# 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-truncateddesmodusrotundus
#
_entry.id asct2-truncateddesmodusrotundus
#
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 GLN 1   
4 n ALA 2   
4 n PRO 3   
4 n ALA 4   
4 n LEU 5   
4 n LEU 6   
4 n ASN 7   
4 n ALA 8   
4 n GLN 9   
4 n LEU 10  
4 n PHE 11  
4 n MET 12  
4 n ILE 13  
4 n THR 14  
4 n CYS 15  
4 n ILE 16  
4 n GLN 17  
4 n PRO 18  
4 n ALA 19  
4 n ILE 20  
4 n THR 21  
4 n ARG 22  
4 n PHE 23  
4 n THR 24  
4 n LEU 25  
4 n ALA 26  
4 n GLN 27  
4 n LYS 28  
4 n ALA 29  
4 n VAL 30  
4 n ARG 31  
4 n PRO 32  
4 n ILE 33  
4 n SER 34  
4 n PRO 35  
4 n ARG 36  
4 n GLU 37  
4 n SER 38  
4 n LYS 39  
4 n ARG 40  
4 n THR 41  
4 n ALA 42  
4 n PRO 43  
4 n PRO 44  
4 n PHE 45  
4 n SER 46  
4 n ALA 47  
4 n LEU 48  
4 n LYS 49  
4 n THR 50  
4 n PRO 51  
4 n TYR 52  
4 n GLY 53  
4 n TYR 54  
4 n LEU 55  
4 n PRO 56  
4 n ASP 57  
4 n LYS 58  
4 n CYS 59  
4 n PRO 60  
4 n GLY 61  
4 n GLU 62  
4 n ILE 63  
4 n GLY 64  
4 n LYS 65  
4 n PRO 66  
4 n ALA 67  
4 n CYS 68  
4 n TRP 69  
4 n LYS 70  
4 n LEU 71  
4 n ASP 72  
4 n SER 73  
4 n PRO 74  
4 n LEU 75  
4 n GLY 76  
4 n SER 77  
4 n ASP 78  
4 n GLY 79  
4 n GLY 80  
4 n GLY 81  
4 n PRO 82  
4 n GLN 83  
4 n ASP 84  
4 n LYS 85  
4 n ARG 86  
4 n ARG 87  
4 n THR 88  
4 n GLU 89  
4 n ARG 90  
4 n VAL 91  
4 n ARG 92  
4 n ILE 93  
4 n GLN 94  
4 n ILE 95  
4 n LYS 96  
4 n LYS 97  
4 n LEU 98  
4 n LEU 99  
4 n ASP 100 
4 n HIS 101 
4 n GLY 102 
4 n PRO 103 
#
_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 16:55:38)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.32
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 19.42 1 1    
A VAL 2   2 21.11 1 2    
A ALA 3   2 22.45 1 3    
A ASP 4   2 24.84 1 4    
A PRO 5   2 23.33 1 5    
A PRO 6   2 22.88 1 6    
A ARG 7   2 22.52 1 7    
A ASP 8   2 21.73 1 8    
A SER 9   2 21.99 1 9    
A LYS 10  2 23.23 1 10   
A GLY 11  2 23.33 1 11   
A LEU 12  2 20.61 1 12   
A ALA 13  2 23.38 1 13   
A ALA 14  2 23.75 1 14   
A ALA 15  2 24.98 1 15   
A GLU 16  2 23.03 1 16   
A PRO 17  2 24.63 1 17   
A THR 18  2 23.04 1 18   
A ALA 19  2 25.18 1 19   
A ASN 20  2 22.30 1 20   
A GLY 21  2 26.06 1 21   
A GLY 22  2 25.67 1 22   
A LEU 23  2 24.16 1 23   
A ALA 24  2 27.44 1 24   
A LEU 25  2 26.49 1 25   
A ALA 26  2 32.59 1 26   
A SER 27  2 28.51 1 27   
A ILE 28  2 30.34 1 28   
A GLU 29  2 29.31 1 29   
A ASP 30  2 30.05 1 30   
A GLN 31  2 30.49 1 31   
A GLY 32  2 35.06 1 32   
A ALA 33  2 34.12 1 33   
A ALA 34  2 33.24 1 34   
A ALA 35  2 37.69 1 35   
A GLY 36  2 38.84 1 36   
A GLY 37  2 40.15 1 37   
A TYR 38  2 37.68 1 38   
A CYS 39  2 47.81 1 39   
A GLY 40  2 60.49 1 40   
A SER 41  2 69.77 1 41   
A ARG 42  2 65.94 1 42   
A ASP 43  2 75.26 1 43   
A GLN 44  2 71.56 1 44   
A VAL 45  2 81.02 1 45   
A ARG 46  2 69.92 1 46   
A ARG 47  2 68.10 1 47   
A CYS 48  2 79.83 1 48   
A LEU 49  2 78.64 1 49   
A ARG 50  2 66.80 1 50   
A ALA 51  2 79.10 1 51   
A ASN 52  2 80.39 1 52   
A LEU 53  2 87.17 1 53   
A LEU 54  2 86.17 1 54   
A VAL 55  2 86.99 1 55   
A LEU 56  2 85.52 1 56   
A LEU 57  2 90.71 1 57   
A THR 58  2 88.83 1 58   
A VAL 59  2 89.51 1 59   
A VAL 60  2 92.16 1 60   
A ALA 61  2 94.07 1 61   
A VAL 62  2 90.96 1 62   
A VAL 63  2 92.92 1 63   
A ALA 64  2 95.67 1 64   
A GLY 65  2 94.43 1 65   
A VAL 66  2 90.06 1 66   
A ALA 67  2 93.84 1 67   
A LEU 68  2 90.31 1 68   
A GLY 69  2 91.03 1 69   
A LEU 70  2 85.87 1 70   
A GLY 71  2 89.10 1 71   
A VAL 72  2 86.85 1 72   
A SER 73  2 80.78 1 73   
A GLY 74  2 80.31 1 74   
A ALA 75  2 78.89 1 75   
A GLY 76  2 74.25 1 76   
A GLY 77  2 74.52 1 77   
A ALA 78  2 73.18 1 78   
A LEU 79  2 67.02 1 79   
A ALA 80  2 75.94 1 80   
A LEU 81  2 73.68 1 81   
A GLY 82  2 75.92 1 82   
A PRO 83  2 73.40 1 83   
A GLU 84  2 67.05 1 84   
A ARG 85  2 73.03 1 85   
A LEU 86  2 81.34 1 86   
A SER 87  2 82.75 1 87   
A ALA 88  2 88.04 1 88   
A PHE 89  2 89.52 1 89   
A VAL 90  2 86.54 1 90   
A PHE 91  2 90.02 1 91   
A PRO 92  2 93.59 1 92   
A GLY 93  2 92.59 1 93   
A GLU 94  2 85.94 1 94   
A LEU 95  2 89.54 1 95   
A LEU 96  2 91.34 1 96   
A LEU 97  2 83.94 1 97   
A ARG 98  2 85.02 1 98   
A LEU 99  2 89.77 1 99   
A LEU 100 2 88.18 1 100  
A ARG 101 2 80.25 1 101  
A MET 102 2 87.81 1 102  
A ILE 103 2 87.17 1 103  
A ILE 104 2 85.45 1 104  
A LEU 105 2 87.58 1 105  
A PRO 106 2 91.38 1 106  
A LEU 107 2 87.62 1 107  
A VAL 108 2 87.63 1 108  
A VAL 109 2 90.31 1 109  
A CYS 110 2 92.12 1 110  
A SER 111 2 88.19 1 111  
A LEU 112 2 89.29 1 112  
A ILE 113 2 92.28 1 113  
A GLY 114 2 91.55 1 114  
A GLY 115 2 89.16 1 115  
A ALA 116 2 91.56 1 116  
A ALA 117 2 91.77 1 117  
A SER 118 2 85.03 1 118  
A LEU 119 2 83.37 1 119  
A ASP 120 2 81.81 1 120  
A PRO 121 2 89.10 1 121  
A GLY 122 2 90.54 1 122  
A ALA 123 2 89.72 1 123  
A LEU 124 2 88.68 1 124  
A GLY 125 2 91.69 1 125  
A ARG 126 2 78.69 1 126  
A LEU 127 2 88.97 1 127  
A GLY 128 2 92.04 1 128  
A ALA 129 2 93.61 1 129  
A TRP 130 2 83.93 1 130  
A ALA 131 2 93.37 1 131  
A LEU 132 2 88.05 1 132  
A LEU 133 2 91.35 1 133  
A PHE 134 2 92.89 1 134  
A PHE 135 2 91.74 1 135  
A LEU 136 2 88.51 1 136  
A VAL 137 2 93.00 1 137  
A THR 138 2 92.15 1 138  
A THR 139 2 90.05 1 139  
A LEU 140 2 89.30 1 140  
A LEU 141 2 93.39 1 141  
A ALA 142 2 95.54 1 142  
A SER 143 2 92.97 1 143  
A ALA 144 2 95.74 1 144  
A LEU 145 2 93.85 1 145  
A GLY 146 2 95.56 1 146  
A VAL 147 2 93.20 1 147  
A GLY 148 2 95.46 1 148  
A LEU 149 2 92.11 1 149  
A ALA 150 2 93.79 1 150  
A LEU 151 2 90.88 1 151  
A ALA 152 2 92.81 1 152  
A LEU 153 2 87.99 1 153  
A GLN 154 2 82.35 1 154  
A PRO 155 2 85.77 1 155  
A GLY 156 2 81.72 1 156  
A ALA 157 2 73.86 1 157  
A ALA 158 2 63.38 1 158  
A SER 159 2 57.41 1 159  
A ALA 160 2 55.19 1 160  
A ALA 161 2 51.91 1 161  
A ILE 162 2 51.30 1 162  
A ASN 163 2 46.06 1 163  
A ALA 164 2 42.95 1 164  
A SER 165 2 43.50 1 165  
A VAL 166 2 43.84 1 166  
A GLY 167 2 41.70 1 167  
A ALA 168 2 34.91 1 168  
A ALA 169 2 37.46 1 169  
A GLY 170 2 40.16 1 170  
A SER 171 2 37.30 1 171  
A ALA 172 2 40.45 1 172  
A GLU 173 2 35.87 1 173  
A ASN 174 2 41.79 1 174  
A ALA 175 2 47.34 1 175  
A PRO 176 2 50.18 1 176  
A SER 177 2 54.00 1 177  
A LYS 178 2 57.64 1 178  
A GLU 179 2 59.40 1 179  
A VAL 180 2 66.21 1 180  
A LEU 181 2 72.64 1 181  
A ASP 182 2 73.32 1 182  
A SER 183 2 72.62 1 183  
A PHE 184 2 69.08 1 184  
A LEU 185 2 82.01 1 185  
A ASP 186 2 79.93 1 186  
A LEU 187 2 77.89 1 187  
A ALA 188 2 86.71 1 188  
A ARG 189 2 83.93 1 189  
A ASN 190 2 84.85 1 190  
A ILE 191 2 86.74 1 191  
A PHE 192 2 88.23 1 192  
A PRO 193 2 90.20 1 193  
A SER 194 2 87.37 1 194  
A ASN 195 2 86.66 1 195  
A LEU 196 2 89.79 1 196  
A VAL 197 2 89.72 1 197  
A SER 198 2 87.97 1 198  
A ALA 199 2 90.63 1 199  
A ALA 200 2 90.08 1 200  
A PHE 201 2 87.44 1 201  
A ARG 202 2 78.85 1 202  
A SER 203 2 82.27 1 203  
A TYR 204 2 82.32 1 204  
A SER 205 2 76.17 1 205  
A THR 206 2 74.93 1 206  
A THR 207 2 70.88 1 207  
A TYR 208 2 70.36 1 208  
A GLU 209 2 63.57 1 209  
A GLU 210 2 61.67 1 210  
A ARG 211 2 57.35 1 211  
A ASN 212 2 56.91 1 212  
A ILE 213 2 55.27 1 213  
A THR 214 2 55.09 1 214  
A GLY 215 2 60.15 1 215  
A THR 216 2 59.46 1 216  
A ARG 217 2 53.26 1 217  
A VAL 218 2 62.75 1 218  
A LYS 219 2 61.57 1 219  
A VAL 220 2 68.55 1 220  
A PRO 221 2 72.65 1 221  
A VAL 222 2 72.52 1 222  
A GLY 223 2 77.49 1 223  
A GLN 224 2 67.98 1 224  
A GLU 225 2 74.46 1 225  
A VAL 226 2 76.29 1 226  
A GLU 227 2 73.97 1 227  
A GLY 228 2 82.44 1 228  
A MET 229 2 83.37 1 229  
A ASN 230 2 87.37 1 230  
A ILE 231 2 82.17 1 231  
A LEU 232 2 82.87 1 232  
A GLY 233 2 91.29 1 233  
A LEU 234 2 89.97 1 234  
A VAL 235 2 89.12 1 235  
A VAL 236 2 90.51 1 236  
A PHE 237 2 92.01 1 237  
A ALA 238 2 93.86 1 238  
A ILE 239 2 91.54 1 239  
A VAL 240 2 92.05 1 240  
A PHE 241 2 92.58 1 241  
A GLY 242 2 94.45 1 242  
A VAL 243 2 92.46 1 243  
A ALA 244 2 93.59 1 244  
A LEU 245 2 92.27 1 245  
A ARG 246 2 84.55 1 246  
A LYS 247 2 84.59 1 247  
A LEU 248 2 89.03 1 248  
A GLY 249 2 90.48 1 249  
A PRO 250 2 89.35 1 250  
A GLU 251 2 80.03 1 251  
A GLY 252 2 92.32 1 252  
A GLU 253 2 81.44 1 253  
A LEU 254 2 89.31 1 254  
A LEU 255 2 89.53 1 255  
A ILE 256 2 91.85 1 256  
A ARG 257 2 81.33 1 257  
A PHE 258 2 91.71 1 258  
A PHE 259 2 92.88 1 259  
A ASN 260 2 88.68 1 260  
A SER 261 2 90.83 1 261  
A PHE 262 2 89.98 1 262  
A ASN 263 2 88.03 1 263  
A GLU 264 2 87.00 1 264  
A ALA 265 2 93.44 1 265  
A THR 266 2 89.63 1 266  
A MET 267 2 88.45 1 267  
A VAL 268 2 90.47 1 268  
A LEU 269 2 90.36 1 269  
A VAL 270 2 89.43 1 270  
A SER 271 2 88.35 1 271  
A TRP 272 2 91.35 1 272  
A ILE 273 2 90.73 1 273  
A MET 274 2 85.02 1 274  
A TRP 275 2 85.98 1 275  
A TYR 276 2 92.70 1 276  
A ALA 277 2 92.47 1 277  
A PRO 278 2 93.50 1 278  
A VAL 279 2 93.67 1 279  
A GLY 280 2 94.53 1 280  
A ILE 281 2 90.54 1 281  
A MET 282 2 90.93 1 282  
A PHE 283 2 92.55 1 283  
A LEU 284 2 88.56 1 284  
A VAL 285 2 88.80 1 285  
A ALA 286 2 91.66 1 286  
A GLY 287 2 89.28 1 287  
A LYS 288 2 77.51 1 288  
A ILE 289 2 83.71 1 289  
A VAL 290 2 84.48 1 290  
A GLU 291 2 73.87 1 291  
A MET 292 2 69.12 1 292  
A GLU 293 2 57.31 1 293  
A ASP 294 2 61.12 1 294  
A VAL 295 2 66.35 1 295  
A GLY 296 2 73.72 1 296  
A LEU 297 2 67.08 1 297  
A LEU 298 2 69.35 1 298  
A PHE 299 2 70.06 1 299  
A ALA 300 2 77.18 1 300  
A ARG 301 2 65.12 1 301  
A LEU 302 2 81.08 1 302  
A GLY 303 2 87.37 1 303  
A LYS 304 2 80.72 1 304  
A TYR 305 2 89.42 1 305  
A ILE 306 2 89.28 1 306  
A LEU 307 2 86.77 1 307  
A CYS 308 2 93.46 1 308  
A CYS 309 2 94.22 1 309  
A LEU 310 2 92.64 1 310  
A LEU 311 2 93.37 1 311  
A GLY 312 2 96.68 1 312  
A HIS 313 2 92.88 1 313  
A ALA 314 2 96.61 1 314  
A ILE 315 2 95.65 1 315  
A HIS 316 2 93.78 1 316  
A GLY 317 2 96.44 1 317  
A LEU 318 2 94.22 1 318  
A LEU 319 2 92.57 1 319  
A VAL 320 2 95.59 1 320  
A LEU 321 2 95.16 1 321  
A PRO 322 2 96.54 1 322  
A LEU 323 2 93.14 1 323  
A ILE 324 2 94.16 1 324  
A TYR 325 2 94.76 1 325  
A PHE 326 2 93.65 1 326  
A LEU 327 2 91.91 1 327  
A PHE 328 2 86.31 1 328  
A THR 329 2 89.08 1 329  
A ARG 330 2 80.94 1 330  
A LYS 331 2 87.77 1 331  
A ASN 332 2 91.56 1 332  
A PRO 333 2 95.03 1 333  
A TYR 334 2 94.54 1 334  
A ARG 335 2 77.77 1 335  
A PHE 336 2 94.67 1 336  
A LEU 337 2 94.08 1 337  
A TRP 338 2 85.69 1 338  
A GLY 339 2 93.34 1 339  
A ILE 340 2 93.38 1 340  
A VAL 341 2 91.52 1 341  
A THR 342 2 89.61 1 342  
A PRO 343 2 94.15 1 343  
A LEU 344 2 94.15 1 344  
A ALA 345 2 92.75 1 345  
A THR 346 2 89.80 1 346  
A ALA 347 2 92.65 1 347  
A PHE 348 2 87.98 1 348  
A GLY 349 2 88.50 1 349  
A THR 350 2 85.52 1 350  
A SER 351 2 84.45 1 351  
A SER 352 2 84.73 1 352  
A SER 353 2 86.24 1 353  
A SER 354 2 85.20 1 354  
A ALA 355 2 88.54 1 355  
A THR 356 2 89.52 1 356  
A LEU 357 2 89.70 1 357  
A PRO 358 2 89.89 1 358  
A LEU 359 2 90.29 1 359  
A MET 360 2 92.16 1 360  
A MET 361 2 89.23 1 361  
A LYS 362 2 86.12 1 362  
A CYS 363 2 92.70 1 363  
A VAL 364 2 91.45 1 364  
A GLU 365 2 90.15 1 365  
A GLU 366 2 84.24 1 366  
A ASN 367 2 88.84 1 367  
A ASN 368 2 90.15 1 368  
A GLY 369 2 91.06 1 369  
A VAL 370 2 92.03 1 370  
A ALA 371 2 91.32 1 371  
A LYS 372 2 84.34 1 372  
A HIS 373 2 79.92 1 373  
A ILE 374 2 88.62 1 374  
A SER 375 2 90.51 1 375  
A ARG 376 2 85.06 1 376  
A PHE 377 2 86.23 1 377  
A ILE 378 2 90.10 1 378  
A LEU 379 2 92.09 1 379  
A PRO 380 2 89.48 1 380  
A ILE 381 2 87.50 1 381  
A GLY 382 2 90.07 1 382  
A ALA 383 2 86.99 1 383  
A THR 384 2 80.48 1 384  
A VAL 385 2 81.78 1 385  
A ASN 386 2 86.10 1 386  
A MET 387 2 81.28 1 387  
A ASP 388 2 88.36 1 388  
A GLY 389 2 92.10 1 389  
A ALA 390 2 89.78 1 390  
A ALA 391 2 91.73 1 391  
A LEU 392 2 92.24 1 392  
A PHE 393 2 86.61 1 393  
A GLN 394 2 83.89 1 394  
A CYS 395 2 93.19 1 395  
A VAL 396 2 93.32 1 396  
A ALA 397 2 93.00 1 397  
A ALA 398 2 92.83 1 398  
A VAL 399 2 92.37 1 399  
A PHE 400 2 89.76 1 400  
A ILE 401 2 88.22 1 401  
A ALA 402 2 90.69 1 402  
A GLN 403 2 87.97 1 403  
A LEU 404 2 82.75 1 404  
A SER 405 2 82.04 1 405  
A GLN 406 2 75.73 1 406  
A GLN 407 2 76.00 1 407  
A SER 408 2 81.78 1 408  
A LEU 409 2 83.77 1 409  
A ASP 410 2 82.66 1 410  
A PHE 411 2 83.81 1 411  
A VAL 412 2 87.94 1 412  
A LYS 413 2 85.33 1 413  
A ILE 414 2 89.93 1 414  
A ILE 415 2 88.44 1 415  
A THR 416 2 87.67 1 416  
A ILE 417 2 90.27 1 417  
A LEU 418 2 88.20 1 418  
A VAL 419 2 85.77 1 419  
A THR 420 2 82.16 1 420  
A ALA 421 2 86.50 1 421  
A THR 422 2 83.36 1 422  
A ALA 423 2 78.80 1 423  
A SER 424 2 73.36 1 424  
A SER 425 2 74.75 1 425  
A VAL 426 2 66.87 1 426  
A GLY 427 2 57.80 1 427  
A ALA 428 2 58.22 1 428  
A ALA 429 2 57.69 1 429  
A GLY 430 2 49.38 1 430  
A ILE 431 2 45.86 1 431  
A PRO 432 2 45.49 1 432  
A ALA 433 2 51.62 1 433  
A GLY 434 2 57.71 1 434  
A GLY 435 2 65.39 1 435  
A VAL 436 2 64.11 1 436  
A LEU 437 2 60.57 1 437  
A THR 438 2 71.01 1 438  
A LEU 439 2 82.05 1 439  
A ALA 440 2 77.40 1 440  
A ILE 441 2 73.03 1 441  
A ILE 442 2 82.64 1 442  
A LEU 443 2 84.49 1 443  
A GLU 444 2 72.21 1 444  
A ALA 445 2 81.91 1 445  
A VAL 446 2 82.97 1 446  
A ASN 447 2 77.78 1 447  
A LEU 448 2 82.58 1 448  
A PRO 449 2 79.38 1 449  
A VAL 450 2 72.96 1 450  
A ASP 451 2 69.16 1 451  
A HIS 452 2 72.43 1 452  
A ILE 453 2 75.30 1 453  
A SER 454 2 72.29 1 454  
A LEU 455 2 74.96 1 455  
A ILE 456 2 80.15 1 456  
A LEU 457 2 72.55 1 457  
A ALA 458 2 75.32 1 458  
A VAL 459 2 78.11 1 459  
A ASP 460 2 76.43 1 460  
A TRP 461 2 74.01 1 461  
A LEU 462 2 83.40 1 462  
A VAL 463 2 87.97 1 463  
A ASP 464 2 82.49 1 464  
A ARG 465 2 84.10 1 465  
A SER 466 2 91.43 1 466  
A CYS 467 2 90.32 1 467  
A THR 468 2 89.94 1 468  
A VAL 469 2 94.19 1 469  
A LEU 470 2 91.08 1 470  
A ASN 471 2 90.69 1 471  
A VAL 472 2 93.28 1 472  
A GLU 473 2 94.10 1 473  
A GLY 474 2 95.48 1 474  
A ASP 475 2 92.53 1 475  
A ALA 476 2 96.23 1 476  
A LEU 477 2 94.13 1 477  
A GLY 478 2 95.58 1 478  
A ALA 479 2 95.30 1 479  
A GLY 480 2 95.41 1 480  
A LEU 481 2 89.91 1 481  
A LEU 482 2 90.39 1 482  
A GLN 483 2 88.56 1 483  
A ASN 484 2 86.91 1 484  
A TYR 485 2 81.79 1 485  
A VAL 486 2 85.35 1 486  
A ASP 487 2 82.74 1 487  
A ARG 488 2 71.27 1 488  
A THR 489 2 76.82 1 489  
A GLU 490 2 67.41 1 490  
A SER 491 2 70.18 1 491  
A ARG 492 2 57.77 1 492  
A SER 493 2 58.83 1 493  
A THR 494 2 38.32 1 494  
A GLU 495 2 29.02 1 495  
A PRO 496 2 30.08 1 496  
A GLU 497 2 23.60 1 497  
A LEU 498 2 24.89 1 498  
A ILE 499 2 24.87 1 499  
A GLN 500 2 21.96 1 500  
A VAL 501 2 24.81 1 501  
A LYS 502 2 22.87 1 502  
A SER 503 2 22.05 1 503  
A GLU 504 2 22.53 1 504  
A LEU 505 2 22.70 1 505  
A PRO 506 2 26.52 1 506  
A LEU 507 2 25.77 1 507  
A ASP 508 2 27.89 1 508  
A PRO 509 2 27.87 1 509  
A LEU 510 2 26.55 1 510  
A PRO 511 2 26.85 1 511  
A VAL 512 2 26.71 1 512  
A PRO 513 2 25.10 1 513  
A THR 514 2 26.64 1 514  
A GLU 515 2 24.76 1 515  
A GLU 516 2 26.17 1 516  
A GLY 517 2 27.21 1 517  
A ASN 518 2 25.50 1 518  
A PRO 519 2 28.60 1 519  
A LEU 520 2 24.39 1 520  
A LEU 521 2 26.09 1 521  
A LYS 522 2 26.45 1 522  
A HIS 523 2 27.14 1 523  
A TYR 524 2 24.14 1 524  
A ARG 525 2 27.07 1 525  
A GLY 526 2 23.22 1 526  
A PRO 527 2 22.91 1 527  
A ALA 528 2 24.01 1 528  
A GLY 529 2 21.73 1 529  
A ASP 530 2 23.58 1 530  
A ALA 531 2 23.33 1 531  
A THR 532 2 22.30 1 532  
A VAL 533 2 22.65 1 533  
A ALA 534 2 24.32 1 534  
A SER 535 2 22.70 1 535  
A GLU 536 2 21.97 1 536  
A LYS 537 2 24.98 1 537  
A GLU 538 2 23.00 1 538  
A SER 539 2 23.39 1 539  
A VAL 540 2 20.43 1 540  
A MET 541 2 17.79 1 541  
B MET 1   2 18.47 1 542  
B VAL 2   2 19.67 1 543  
B ALA 3   2 21.22 1 544  
B ASP 4   2 22.41 1 545  
B PRO 5   2 22.21 1 546  
B PRO 6   2 21.67 1 547  
B ARG 7   2 22.01 1 548  
B ASP 8   2 20.89 1 549  
B SER 9   2 21.16 1 550  
B LYS 10  2 22.27 1 551  
B GLY 11  2 21.72 1 552  
B LEU 12  2 19.45 1 553  
B ALA 13  2 21.68 1 554  
B ALA 14  2 22.05 1 555  
B ALA 15  2 22.63 1 556  
B GLU 16  2 22.74 1 557  
B PRO 17  2 23.65 1 558  
B THR 18  2 22.45 1 559  
B ALA 19  2 23.73 1 560  
B ASN 20  2 21.01 1 561  
B GLY 21  2 25.18 1 562  
B GLY 22  2 24.72 1 563  
B LEU 23  2 22.60 1 564  
B ALA 24  2 25.11 1 565  
B LEU 25  2 25.48 1 566  
B ALA 26  2 29.46 1 567  
B SER 27  2 25.71 1 568  
B ILE 28  2 29.22 1 569  
B GLU 29  2 28.68 1 570  
B ASP 30  2 29.32 1 571  
B GLN 31  2 29.60 1 572  
B GLY 32  2 33.26 1 573  
B ALA 33  2 32.65 1 574  
B ALA 34  2 32.17 1 575  
B ALA 35  2 37.10 1 576  
B GLY 36  2 36.99 1 577  
B GLY 37  2 38.66 1 578  
B TYR 38  2 37.06 1 579  
B CYS 39  2 47.71 1 580  
B GLY 40  2 61.47 1 581  
B SER 41  2 70.74 1 582  
B ARG 42  2 66.37 1 583  
B ASP 43  2 76.07 1 584  
B GLN 44  2 71.61 1 585  
B VAL 45  2 81.94 1 586  
B ARG 46  2 70.09 1 587  
B ARG 47  2 68.28 1 588  
B CYS 48  2 79.76 1 589  
B LEU 49  2 78.38 1 590  
B ARG 50  2 67.06 1 591  
B ALA 51  2 79.30 1 592  
B ASN 52  2 79.97 1 593  
B LEU 53  2 86.84 1 594  
B LEU 54  2 86.05 1 595  
B VAL 55  2 86.87 1 596  
B LEU 56  2 85.23 1 597  
B LEU 57  2 90.25 1 598  
B THR 58  2 88.54 1 599  
B VAL 59  2 89.26 1 600  
B VAL 60  2 91.90 1 601  
B ALA 61  2 93.99 1 602  
B VAL 62  2 90.53 1 603  
B VAL 63  2 92.65 1 604  
B ALA 64  2 95.66 1 605  
B GLY 65  2 94.36 1 606  
B VAL 66  2 89.83 1 607  
B ALA 67  2 93.78 1 608  
B LEU 68  2 89.97 1 609  
B GLY 69  2 91.00 1 610  
B LEU 70  2 85.65 1 611  
B GLY 71  2 89.02 1 612  
B VAL 72  2 86.94 1 613  
B SER 73  2 80.86 1 614  
B GLY 74  2 80.40 1 615  
B ALA 75  2 79.02 1 616  
B GLY 76  2 74.04 1 617  
B GLY 77  2 74.93 1 618  
B ALA 78  2 73.92 1 619  
B LEU 79  2 67.75 1 620  
B ALA 80  2 76.04 1 621  
B LEU 81  2 73.99 1 622  
B GLY 82  2 76.09 1 623  
B PRO 83  2 73.74 1 624  
B GLU 84  2 67.32 1 625  
B ARG 85  2 73.19 1 626  
B LEU 86  2 81.63 1 627  
B SER 87  2 82.86 1 628  
B ALA 88  2 88.09 1 629  
B PHE 89  2 89.24 1 630  
B VAL 90  2 86.44 1 631  
B PHE 91  2 89.94 1 632  
B PRO 92  2 93.62 1 633  
B GLY 93  2 92.58 1 634  
B GLU 94  2 85.98 1 635  
B LEU 95  2 89.50 1 636  
B LEU 96  2 91.06 1 637  
B LEU 97  2 84.07 1 638  
B ARG 98  2 84.82 1 639  
B LEU 99  2 89.75 1 640  
B LEU 100 2 88.08 1 641  
B ARG 101 2 80.10 1 642  
B MET 102 2 87.50 1 643  
B ILE 103 2 86.91 1 644  
B ILE 104 2 85.47 1 645  
B LEU 105 2 87.25 1 646  
B PRO 106 2 90.88 1 647  
B LEU 107 2 87.52 1 648  
B VAL 108 2 87.60 1 649  
B VAL 109 2 90.11 1 650  
B CYS 110 2 91.97 1 651  
B SER 111 2 88.31 1 652  
B LEU 112 2 89.35 1 653  
B ILE 113 2 92.32 1 654  
B GLY 114 2 91.69 1 655  
B GLY 115 2 89.56 1 656  
B ALA 116 2 91.54 1 657  
B ALA 117 2 91.87 1 658  
B SER 118 2 85.66 1 659  
B LEU 119 2 83.89 1 660  
B ASP 120 2 82.09 1 661  
B PRO 121 2 89.02 1 662  
B GLY 122 2 90.80 1 663  
B ALA 123 2 89.97 1 664  
B LEU 124 2 89.07 1 665  
B GLY 125 2 91.85 1 666  
B ARG 126 2 79.22 1 667  
B LEU 127 2 89.30 1 668  
B GLY 128 2 92.34 1 669  
B ALA 129 2 93.72 1 670  
B TRP 130 2 84.03 1 671  
B ALA 131 2 93.64 1 672  
B LEU 132 2 88.30 1 673  
B LEU 133 2 91.54 1 674  
B PHE 134 2 93.04 1 675  
B PHE 135 2 91.95 1 676  
B LEU 136 2 88.74 1 677  
B VAL 137 2 93.21 1 678  
B THR 138 2 92.31 1 679  
B THR 139 2 90.28 1 680  
B LEU 140 2 89.41 1 681  
B LEU 141 2 93.58 1 682  
B ALA 142 2 95.67 1 683  
B SER 143 2 93.18 1 684  
B ALA 144 2 95.81 1 685  
B LEU 145 2 94.03 1 686  
B GLY 146 2 95.67 1 687  
B VAL 147 2 93.27 1 688  
B GLY 148 2 95.42 1 689  
B LEU 149 2 91.97 1 690  
B ALA 150 2 93.84 1 691  
B LEU 151 2 90.72 1 692  
B ALA 152 2 92.69 1 693  
B LEU 153 2 87.90 1 694  
B GLN 154 2 82.24 1 695  
B PRO 155 2 85.86 1 696  
B GLY 156 2 81.96 1 697  
B ALA 157 2 73.71 1 698  
B ALA 158 2 63.22 1 699  
B SER 159 2 57.36 1 700  
B ALA 160 2 54.83 1 701  
B ALA 161 2 51.77 1 702  
B ILE 162 2 50.93 1 703  
B ASN 163 2 46.52 1 704  
B ALA 164 2 42.38 1 705  
B SER 165 2 43.42 1 706  
B VAL 166 2 43.21 1 707  
B GLY 167 2 40.89 1 708  
B ALA 168 2 34.17 1 709  
B ALA 169 2 37.17 1 710  
B GLY 170 2 39.67 1 711  
B SER 171 2 36.63 1 712  
B ALA 172 2 39.58 1 713  
B GLU 173 2 35.36 1 714  
B ASN 174 2 41.27 1 715  
B ALA 175 2 47.09 1 716  
B PRO 176 2 50.42 1 717  
B SER 177 2 54.04 1 718  
B LYS 178 2 58.08 1 719  
B GLU 179 2 59.54 1 720  
B VAL 180 2 66.50 1 721  
B LEU 181 2 72.71 1 722  
B ASP 182 2 73.92 1 723  
B SER 183 2 73.27 1 724  
B PHE 184 2 69.52 1 725  
B LEU 185 2 82.31 1 726  
B ASP 186 2 80.37 1 727  
B LEU 187 2 78.32 1 728  
B ALA 188 2 86.84 1 729  
B ARG 189 2 84.21 1 730  
B ASN 190 2 85.11 1 731  
B ILE 191 2 86.61 1 732  
B PHE 192 2 88.29 1 733  
B PRO 193 2 90.17 1 734  
B SER 194 2 87.34 1 735  
B ASN 195 2 86.96 1 736  
B LEU 196 2 90.19 1 737  
B VAL 197 2 89.98 1 738  
B SER 198 2 88.04 1 739  
B ALA 199 2 90.52 1 740  
B ALA 200 2 90.25 1 741  
B PHE 201 2 87.55 1 742  
B ARG 202 2 78.81 1 743  
B SER 203 2 82.43 1 744  
B TYR 204 2 82.57 1 745  
B SER 205 2 76.76 1 746  
B THR 206 2 75.41 1 747  
B THR 207 2 71.49 1 748  
B TYR 208 2 70.90 1 749  
B GLU 209 2 64.00 1 750  
B GLU 210 2 62.08 1 751  
B ARG 211 2 57.79 1 752  
B ASN 212 2 57.81 1 753  
B ILE 213 2 55.61 1 754  
B THR 214 2 55.02 1 755  
B GLY 215 2 60.07 1 756  
B THR 216 2 59.48 1 757  
B ARG 217 2 53.46 1 758  
B VAL 218 2 62.94 1 759  
B LYS 219 2 62.15 1 760  
B VAL 220 2 68.52 1 761  
B PRO 221 2 72.69 1 762  
B VAL 222 2 72.96 1 763  
B GLY 223 2 77.31 1 764  
B GLN 224 2 68.03 1 765  
B GLU 225 2 74.24 1 766  
B VAL 226 2 76.50 1 767  
B GLU 227 2 73.98 1 768  
B GLY 228 2 82.78 1 769  
B MET 229 2 83.60 1 770  
B ASN 230 2 87.70 1 771  
B ILE 231 2 82.58 1 772  
B LEU 232 2 83.17 1 773  
B GLY 233 2 91.36 1 774  
B LEU 234 2 89.82 1 775  
B VAL 235 2 89.06 1 776  
B VAL 236 2 90.11 1 777  
B PHE 237 2 92.12 1 778  
B ALA 238 2 93.84 1 779  
B ILE 239 2 91.28 1 780  
B VAL 240 2 91.98 1 781  
B PHE 241 2 92.88 1 782  
B GLY 242 2 94.52 1 783  
B VAL 243 2 92.38 1 784  
B ALA 244 2 93.74 1 785  
B LEU 245 2 92.57 1 786  
B ARG 246 2 84.78 1 787  
B LYS 247 2 84.62 1 788  
B LEU 248 2 89.63 1 789  
B GLY 249 2 90.56 1 790  
B PRO 250 2 89.62 1 791  
B GLU 251 2 80.42 1 792  
B GLY 252 2 92.52 1 793  
B GLU 253 2 81.76 1 794  
B LEU 254 2 89.34 1 795  
B LEU 255 2 89.81 1 796  
B ILE 256 2 91.84 1 797  
B ARG 257 2 81.00 1 798  
B PHE 258 2 91.40 1 799  
B PHE 259 2 92.62 1 800  
B ASN 260 2 88.45 1 801  
B SER 261 2 90.60 1 802  
B PHE 262 2 89.56 1 803  
B ASN 263 2 88.01 1 804  
B GLU 264 2 87.11 1 805  
B ALA 265 2 93.09 1 806  
B THR 266 2 89.40 1 807  
B MET 267 2 88.22 1 808  
B VAL 268 2 90.26 1 809  
B LEU 269 2 90.04 1 810  
B VAL 270 2 89.35 1 811  
B SER 271 2 88.08 1 812  
B TRP 272 2 90.73 1 813  
B ILE 273 2 90.51 1 814  
B MET 274 2 84.97 1 815  
B TRP 275 2 85.35 1 816  
B TYR 276 2 92.36 1 817  
B ALA 277 2 92.10 1 818  
B PRO 278 2 93.22 1 819  
B VAL 279 2 93.60 1 820  
B GLY 280 2 94.47 1 821  
B ILE 281 2 90.29 1 822  
B MET 282 2 90.84 1 823  
B PHE 283 2 92.16 1 824  
B LEU 284 2 88.36 1 825  
B VAL 285 2 88.51 1 826  
B ALA 286 2 91.64 1 827  
B GLY 287 2 89.46 1 828  
B LYS 288 2 77.78 1 829  
B ILE 289 2 83.72 1 830  
B VAL 290 2 84.72 1 831  
B GLU 291 2 74.34 1 832  
B MET 292 2 69.74 1 833  
B GLU 293 2 57.91 1 834  
B ASP 294 2 61.61 1 835  
B VAL 295 2 66.59 1 836  
B GLY 296 2 73.55 1 837  
B LEU 297 2 66.50 1 838  
B LEU 298 2 68.45 1 839  
B PHE 299 2 68.86 1 840  
B ALA 300 2 77.00 1 841  
B ARG 301 2 64.80 1 842  
B LEU 302 2 80.59 1 843  
B GLY 303 2 87.24 1 844  
B LYS 304 2 80.61 1 845  
B TYR 305 2 89.39 1 846  
B ILE 306 2 89.10 1 847  
B LEU 307 2 86.58 1 848  
B CYS 308 2 93.38 1 849  
B CYS 309 2 94.24 1 850  
B LEU 310 2 92.42 1 851  
B LEU 311 2 93.27 1 852  
B GLY 312 2 96.69 1 853  
B HIS 313 2 92.80 1 854  
B ALA 314 2 96.62 1 855  
B ILE 315 2 95.65 1 856  
B HIS 316 2 93.99 1 857  
B GLY 317 2 96.48 1 858  
B LEU 318 2 94.09 1 859  
B LEU 319 2 92.38 1 860  
B VAL 320 2 95.62 1 861  
B LEU 321 2 95.17 1 862  
B PRO 322 2 96.54 1 863  
B LEU 323 2 93.29 1 864  
B ILE 324 2 94.25 1 865  
B TYR 325 2 94.78 1 866  
B PHE 326 2 93.72 1 867  
B LEU 327 2 91.92 1 868  
B PHE 328 2 86.43 1 869  
B THR 329 2 89.19 1 870  
B ARG 330 2 80.72 1 871  
B LYS 331 2 88.02 1 872  
B ASN 332 2 91.64 1 873  
B PRO 333 2 95.11 1 874  
B TYR 334 2 94.32 1 875  
B ARG 335 2 77.89 1 876  
B PHE 336 2 94.67 1 877  
B LEU 337 2 94.10 1 878  
B TRP 338 2 84.98 1 879  
B GLY 339 2 93.28 1 880  
B ILE 340 2 93.21 1 881  
B VAL 341 2 91.16 1 882  
B THR 342 2 89.54 1 883  
B PRO 343 2 94.12 1 884  
B LEU 344 2 94.00 1 885  
B ALA 345 2 92.59 1 886  
B THR 346 2 89.73 1 887  
B ALA 347 2 92.62 1 888  
B PHE 348 2 87.99 1 889  
B GLY 349 2 88.91 1 890  
B THR 350 2 85.84 1 891  
B SER 351 2 84.62 1 892  
B SER 352 2 84.98 1 893  
B SER 353 2 86.53 1 894  
B SER 354 2 85.61 1 895  
B ALA 355 2 88.91 1 896  
B THR 356 2 89.50 1 897  
B LEU 357 2 89.80 1 898  
B PRO 358 2 89.98 1 899  
B LEU 359 2 90.00 1 900  
B MET 360 2 92.11 1 901  
B MET 361 2 89.19 1 902  
B LYS 362 2 86.17 1 903  
B CYS 363 2 92.63 1 904  
B VAL 364 2 91.46 1 905  
B GLU 365 2 90.08 1 906  
B GLU 366 2 84.11 1 907  
B ASN 367 2 88.50 1 908  
B ASN 368 2 90.17 1 909  
B GLY 369 2 91.25 1 910  
B VAL 370 2 92.07 1 911  
B ALA 371 2 91.55 1 912  
B LYS 372 2 84.45 1 913  
B HIS 373 2 80.20 1 914  
B ILE 374 2 88.82 1 915  
B SER 375 2 90.65 1 916  
B ARG 376 2 85.40 1 917  
B PHE 377 2 86.52 1 918  
B ILE 378 2 90.28 1 919  
B LEU 379 2 92.12 1 920  
B PRO 380 2 89.67 1 921  
B ILE 381 2 87.73 1 922  
B GLY 382 2 90.44 1 923  
B ALA 383 2 87.37 1 924  
B THR 384 2 81.01 1 925  
B VAL 385 2 82.22 1 926  
B ASN 386 2 86.59 1 927  
B MET 387 2 81.57 1 928  
B ASP 388 2 88.58 1 929  
B GLY 389 2 92.34 1 930  
B ALA 390 2 90.02 1 931  
B ALA 391 2 91.99 1 932  
B LEU 392 2 92.44 1 933  
B PHE 393 2 86.72 1 934  
B GLN 394 2 84.07 1 935  
B CYS 395 2 93.43 1 936  
B VAL 396 2 93.38 1 937  
B ALA 397 2 93.02 1 938  
B ALA 398 2 92.82 1 939  
B VAL 399 2 92.42 1 940  
B PHE 400 2 89.78 1 941  
B ILE 401 2 88.26 1 942  
B ALA 402 2 90.75 1 943  
B GLN 403 2 88.16 1 944  
B LEU 404 2 82.93 1 945  
B SER 405 2 82.26 1 946  
B GLN 406 2 75.93 1 947  
B GLN 407 2 76.07 1 948  
B SER 408 2 81.72 1 949  
B LEU 409 2 83.75 1 950  
B ASP 410 2 82.34 1 951  
B PHE 411 2 83.92 1 952  
B VAL 412 2 87.95 1 953  
B LYS 413 2 85.15 1 954  
B ILE 414 2 90.02 1 955  
B ILE 415 2 88.63 1 956  
B THR 416 2 87.95 1 957  
B ILE 417 2 90.58 1 958  
B LEU 418 2 88.54 1 959  
B VAL 419 2 86.32 1 960  
B THR 420 2 82.96 1 961  
B ALA 421 2 87.26 1 962  
B THR 422 2 84.14 1 963  
B ALA 423 2 79.58 1 964  
B SER 424 2 74.46 1 965  
B SER 425 2 75.66 1 966  
B VAL 426 2 67.47 1 967  
B GLY 427 2 58.49 1 968  
B ALA 428 2 58.89 1 969  
B ALA 429 2 58.72 1 970  
B GLY 430 2 49.47 1 971  
B ILE 431 2 45.86 1 972  
B PRO 432 2 45.11 1 973  
B ALA 433 2 50.73 1 974  
B GLY 434 2 57.87 1 975  
B GLY 435 2 66.51 1 976  
B VAL 436 2 65.07 1 977  
B LEU 437 2 61.54 1 978  
B THR 438 2 71.56 1 979  
B LEU 439 2 82.65 1 980  
B ALA 440 2 78.13 1 981  
B ILE 441 2 73.92 1 982  
B ILE 442 2 83.26 1 983  
B LEU 443 2 85.17 1 984  
B GLU 444 2 72.83 1 985  
B ALA 445 2 82.41 1 986  
B VAL 446 2 83.20 1 987  
B ASN 447 2 78.25 1 988  
B LEU 448 2 82.97 1 989  
B PRO 449 2 79.83 1 990  
B VAL 450 2 73.35 1 991  
B ASP 451 2 69.78 1 992  
B HIS 452 2 72.87 1 993  
B ILE 453 2 75.58 1 994  
B SER 454 2 71.36 1 995  
B LEU 455 2 74.43 1 996  
B ILE 456 2 79.85 1 997  
B LEU 457 2 71.95 1 998  
B ALA 458 2 74.94 1 999  
B VAL 459 2 77.65 1 1000 
B ASP 460 2 76.05 1 1001 
B TRP 461 2 73.62 1 1002 
B LEU 462 2 83.15 1 1003 
B VAL 463 2 87.93 1 1004 
B ASP 464 2 82.48 1 1005 
B ARG 465 2 83.92 1 1006 
B SER 466 2 91.41 1 1007 
B CYS 467 2 90.46 1 1008 
B THR 468 2 90.09 1 1009 
B VAL 469 2 94.13 1 1010 
B LEU 470 2 91.08 1 1011 
B ASN 471 2 90.82 1 1012 
B VAL 472 2 93.33 1 1013 
B GLU 473 2 94.03 1 1014 
B GLY 474 2 95.59 1 1015 
B ASP 475 2 92.62 1 1016 
B ALA 476 2 96.29 1 1017 
B LEU 477 2 94.13 1 1018 
B GLY 478 2 95.69 1 1019 
B ALA 479 2 95.32 1 1020 
B GLY 480 2 95.55 1 1021 
B LEU 481 2 90.10 1 1022 
B LEU 482 2 90.69 1 1023 
B GLN 483 2 88.84 1 1024 
B ASN 484 2 87.10 1 1025 
B TYR 485 2 82.23 1 1026 
B VAL 486 2 85.71 1 1027 
B ASP 487 2 83.18 1 1028 
B ARG 488 2 71.66 1 1029 
B THR 489 2 77.08 1 1030 
B GLU 490 2 68.02 1 1031 
B SER 491 2 70.52 1 1032 
B ARG 492 2 57.50 1 1033 
B SER 493 2 58.42 1 1034 
B THR 494 2 38.41 1 1035 
B GLU 495 2 28.82 1 1036 
B PRO 496 2 30.00 1 1037 
B GLU 497 2 23.66 1 1038 
B LEU 498 2 24.68 1 1039 
B ILE 499 2 24.89 1 1040 
B GLN 500 2 21.56 1 1041 
B VAL 501 2 24.37 1 1042 
B LYS 502 2 22.94 1 1043 
B SER 503 2 22.00 1 1044 
B GLU 504 2 22.43 1 1045 
B LEU 505 2 22.69 1 1046 
B PRO 506 2 26.02 1 1047 
B LEU 507 2 25.10 1 1048 
B ASP 508 2 27.71 1 1049 
B PRO 509 2 26.92 1 1050 
B LEU 510 2 25.68 1 1051 
B PRO 511 2 26.16 1 1052 
B VAL 512 2 25.95 1 1053 
B PRO 513 2 24.37 1 1054 
B THR 514 2 26.24 1 1055 
B GLU 515 2 24.24 1 1056 
B GLU 516 2 25.33 1 1057 
B GLY 517 2 25.48 1 1058 
B ASN 518 2 24.41 1 1059 
B PRO 519 2 27.58 1 1060 
B LEU 520 2 23.48 1 1061 
B LEU 521 2 25.39 1 1062 
B LYS 522 2 25.92 1 1063 
B HIS 523 2 25.30 1 1064 
B TYR 524 2 23.68 1 1065 
B ARG 525 2 26.35 1 1066 
B GLY 526 2 21.80 1 1067 
B PRO 527 2 22.67 1 1068 
B ALA 528 2 22.46 1 1069 
B GLY 529 2 20.90 1 1070 
B ASP 530 2 22.84 1 1071 
B ALA 531 2 22.13 1 1072 
B THR 532 2 21.90 1 1073 
B VAL 533 2 22.15 1 1074 
B ALA 534 2 23.69 1 1075 
B SER 535 2 22.49 1 1076 
B GLU 536 2 21.58 1 1077 
B LYS 537 2 24.20 1 1078 
B GLU 538 2 22.63 1 1079 
B SER 539 2 22.09 1 1080 
B VAL 540 2 20.47 1 1081 
B MET 541 2 16.87 1 1082 
C MET 1   2 18.73 1 1083 
C VAL 2   2 21.32 1 1084 
C ALA 3   2 21.83 1 1085 
C ASP 4   2 23.91 1 1086 
C PRO 5   2 23.32 1 1087 
C PRO 6   2 22.37 1 1088 
C ARG 7   2 22.32 1 1089 
C ASP 8   2 22.05 1 1090 
C SER 9   2 21.57 1 1091 
C LYS 10  2 23.26 1 1092 
C GLY 11  2 22.71 1 1093 
C LEU 12  2 19.95 1 1094 
C ALA 13  2 22.09 1 1095 
C ALA 14  2 23.52 1 1096 
C ALA 15  2 22.89 1 1097 
C GLU 16  2 22.01 1 1098 
C PRO 17  2 24.55 1 1099 
C THR 18  2 22.69 1 1100 
C ALA 19  2 24.89 1 1101 
C ASN 20  2 21.49 1 1102 
C GLY 21  2 24.86 1 1103 
C GLY 22  2 24.47 1 1104 
C LEU 23  2 22.11 1 1105 
C ALA 24  2 25.71 1 1106 
C LEU 25  2 25.05 1 1107 
C ALA 26  2 29.48 1 1108 
C SER 27  2 26.59 1 1109 
C ILE 28  2 28.95 1 1110 
C GLU 29  2 28.13 1 1111 
C ASP 30  2 29.72 1 1112 
C GLN 31  2 29.90 1 1113 
C GLY 32  2 33.66 1 1114 
C ALA 33  2 31.96 1 1115 
C ALA 34  2 31.24 1 1116 
C ALA 35  2 36.23 1 1117 
C GLY 36  2 37.75 1 1118 
C GLY 37  2 38.15 1 1119 
C TYR 38  2 36.95 1 1120 
C CYS 39  2 46.73 1 1121 
C GLY 40  2 59.56 1 1122 
C SER 41  2 69.53 1 1123 
C ARG 42  2 66.39 1 1124 
C ASP 43  2 75.70 1 1125 
C GLN 44  2 71.36 1 1126 
C VAL 45  2 81.70 1 1127 
C ARG 46  2 70.16 1 1128 
C ARG 47  2 67.87 1 1129 
C CYS 48  2 79.44 1 1130 
C LEU 49  2 78.34 1 1131 
C ARG 50  2 66.68 1 1132 
C ALA 51  2 78.57 1 1133 
C ASN 52  2 79.17 1 1134 
C LEU 53  2 86.40 1 1135 
C LEU 54  2 85.13 1 1136 
C VAL 55  2 85.70 1 1137 
C LEU 56  2 84.66 1 1138 
C LEU 57  2 89.83 1 1139 
C THR 58  2 87.67 1 1140 
C VAL 59  2 88.49 1 1141 
C VAL 60  2 91.69 1 1142 
C ALA 61  2 93.52 1 1143 
C VAL 62  2 90.07 1 1144 
C VAL 63  2 92.34 1 1145 
C ALA 64  2 95.50 1 1146 
C GLY 65  2 94.03 1 1147 
C VAL 66  2 89.56 1 1148 
C ALA 67  2 93.55 1 1149 
C LEU 68  2 89.67 1 1150 
C GLY 69  2 90.58 1 1151 
C LEU 70  2 85.34 1 1152 
C GLY 71  2 88.61 1 1153 
C VAL 72  2 86.45 1 1154 
C SER 73  2 80.17 1 1155 
C GLY 74  2 79.49 1 1156 
C ALA 75  2 78.47 1 1157 
C GLY 76  2 73.34 1 1158 
C GLY 77  2 73.74 1 1159 
C ALA 78  2 72.76 1 1160 
C LEU 79  2 67.23 1 1161 
C ALA 80  2 75.60 1 1162 
C LEU 81  2 73.33 1 1163 
C GLY 82  2 75.28 1 1164 
C PRO 83  2 73.18 1 1165 
C GLU 84  2 66.40 1 1166 
C ARG 85  2 72.71 1 1167 
C LEU 86  2 80.87 1 1168 
C SER 87  2 82.25 1 1169 
C ALA 88  2 87.76 1 1170 
C PHE 89  2 88.83 1 1171 
C VAL 90  2 85.95 1 1172 
C PHE 91  2 89.62 1 1173 
C PRO 92  2 93.49 1 1174 
C GLY 93  2 92.09 1 1175 
C GLU 94  2 85.29 1 1176 
C LEU 95  2 89.25 1 1177 
C LEU 96  2 90.53 1 1178 
C LEU 97  2 82.97 1 1179 
C ARG 98  2 84.34 1 1180 
C LEU 99  2 89.44 1 1181 
C LEU 100 2 87.34 1 1182 
C ARG 101 2 79.35 1 1183 
C MET 102 2 87.32 1 1184 
C ILE 103 2 86.92 1 1185 
C ILE 104 2 85.08 1 1186 
C LEU 105 2 87.08 1 1187 
C PRO 106 2 91.15 1 1188 
C LEU 107 2 87.16 1 1189 
C VAL 108 2 87.35 1 1190 
C VAL 109 2 90.07 1 1191 
C CYS 110 2 91.92 1 1192 
C SER 111 2 88.15 1 1193 
C LEU 112 2 89.24 1 1194 
C ILE 113 2 92.16 1 1195 
C GLY 114 2 91.87 1 1196 
C GLY 115 2 89.84 1 1197 
C ALA 116 2 91.60 1 1198 
C ALA 117 2 91.92 1 1199 
C SER 118 2 85.58 1 1200 
C LEU 119 2 83.71 1 1201 
C ASP 120 2 82.11 1 1202 
C PRO 121 2 89.26 1 1203 
C GLY 122 2 90.65 1 1204 
C ALA 123 2 89.97 1 1205 
C LEU 124 2 88.92 1 1206 
C GLY 125 2 91.91 1 1207 
C ARG 126 2 78.91 1 1208 
C LEU 127 2 89.20 1 1209 
C GLY 128 2 92.21 1 1210 
C ALA 129 2 93.67 1 1211 
C TRP 130 2 83.61 1 1212 
C ALA 131 2 93.20 1 1213 
C LEU 132 2 87.99 1 1214 
C LEU 133 2 91.32 1 1215 
C PHE 134 2 92.49 1 1216 
C PHE 135 2 91.38 1 1217 
C LEU 136 2 88.49 1 1218 
C VAL 137 2 92.81 1 1219 
C THR 138 2 92.04 1 1220 
C THR 139 2 89.90 1 1221 
C LEU 140 2 89.13 1 1222 
C LEU 141 2 93.08 1 1223 
C ALA 142 2 95.31 1 1224 
C SER 143 2 92.76 1 1225 
C ALA 144 2 95.55 1 1226 
C LEU 145 2 93.56 1 1227 
C GLY 146 2 95.29 1 1228 
C VAL 147 2 92.87 1 1229 
C GLY 148 2 95.16 1 1230 
C LEU 149 2 91.54 1 1231 
C ALA 150 2 93.40 1 1232 
C LEU 151 2 90.09 1 1233 
C ALA 152 2 92.46 1 1234 
C LEU 153 2 87.33 1 1235 
C GLN 154 2 81.67 1 1236 
C PRO 155 2 85.26 1 1237 
C GLY 156 2 81.07 1 1238 
C ALA 157 2 72.57 1 1239 
C ALA 158 2 63.10 1 1240 
C SER 159 2 57.43 1 1241 
C ALA 160 2 55.40 1 1242 
C ALA 161 2 52.33 1 1243 
C ILE 162 2 50.92 1 1244 
C ASN 163 2 46.08 1 1245 
C ALA 164 2 42.77 1 1246 
C SER 165 2 43.16 1 1247 
C VAL 166 2 43.44 1 1248 
C GLY 167 2 41.33 1 1249 
C ALA 168 2 34.96 1 1250 
C ALA 169 2 37.55 1 1251 
C GLY 170 2 39.93 1 1252 
C SER 171 2 36.76 1 1253 
C ALA 172 2 39.99 1 1254 
C GLU 173 2 35.90 1 1255 
C ASN 174 2 41.40 1 1256 
C ALA 175 2 47.70 1 1257 
C PRO 176 2 50.46 1 1258 
C SER 177 2 54.74 1 1259 
C LYS 178 2 58.83 1 1260 
C GLU 179 2 60.50 1 1261 
C VAL 180 2 67.28 1 1262 
C LEU 181 2 73.49 1 1263 
C ASP 182 2 74.28 1 1264 
C SER 183 2 73.76 1 1265 
C PHE 184 2 69.66 1 1266 
C LEU 185 2 82.74 1 1267 
C ASP 186 2 80.54 1 1268 
C LEU 187 2 78.48 1 1269 
C ALA 188 2 87.01 1 1270 
C ARG 189 2 84.75 1 1271 
C ASN 190 2 85.26 1 1272 
C ILE 191 2 86.80 1 1273 
C PHE 192 2 88.51 1 1274 
C PRO 193 2 90.36 1 1275 
C SER 194 2 87.56 1 1276 
C ASN 195 2 87.05 1 1277 
C LEU 196 2 89.99 1 1278 
C VAL 197 2 89.83 1 1279 
C SER 198 2 88.23 1 1280 
C ALA 199 2 90.79 1 1281 
C ALA 200 2 90.33 1 1282 
C PHE 201 2 87.73 1 1283 
C ARG 202 2 79.20 1 1284 
C SER 203 2 82.60 1 1285 
C TYR 204 2 83.59 1 1286 
C SER 205 2 77.19 1 1287 
C THR 206 2 76.29 1 1288 
C THR 207 2 72.17 1 1289 
C TYR 208 2 71.25 1 1290 
C GLU 209 2 64.06 1 1291 
C GLU 210 2 62.01 1 1292 
C ARG 211 2 58.18 1 1293 
C ASN 212 2 57.88 1 1294 
C ILE 213 2 55.66 1 1295 
C THR 214 2 55.65 1 1296 
C GLY 215 2 60.42 1 1297 
C THR 216 2 60.16 1 1298 
C ARG 217 2 53.72 1 1299 
C VAL 218 2 63.69 1 1300 
C LYS 219 2 62.52 1 1301 
C VAL 220 2 68.94 1 1302 
C PRO 221 2 73.26 1 1303 
C VAL 222 2 72.99 1 1304 
C GLY 223 2 78.19 1 1305 
C GLN 224 2 68.14 1 1306 
C GLU 225 2 74.69 1 1307 
C VAL 226 2 77.12 1 1308 
C GLU 227 2 74.24 1 1309 
C GLY 228 2 82.89 1 1310 
C MET 229 2 83.56 1 1311 
C ASN 230 2 87.59 1 1312 
C ILE 231 2 82.36 1 1313 
C LEU 232 2 82.97 1 1314 
C GLY 233 2 91.24 1 1315 
C LEU 234 2 89.71 1 1316 
C VAL 235 2 89.12 1 1317 
C VAL 236 2 90.28 1 1318 
C PHE 237 2 91.95 1 1319 
C ALA 238 2 93.66 1 1320 
C ILE 239 2 91.41 1 1321 
C VAL 240 2 91.94 1 1322 
C PHE 241 2 92.51 1 1323 
C GLY 242 2 94.36 1 1324 
C VAL 243 2 92.44 1 1325 
C ALA 244 2 93.67 1 1326 
C LEU 245 2 92.26 1 1327 
C ARG 246 2 84.68 1 1328 
C LYS 247 2 84.72 1 1329 
C LEU 248 2 89.39 1 1330 
C GLY 249 2 90.42 1 1331 
C PRO 250 2 89.38 1 1332 
C GLU 251 2 80.31 1 1333 
C GLY 252 2 92.42 1 1334 
C GLU 253 2 81.63 1 1335 
C LEU 254 2 89.26 1 1336 
C LEU 255 2 89.66 1 1337 
C ILE 256 2 91.88 1 1338 
C ARG 257 2 81.13 1 1339 
C PHE 258 2 91.60 1 1340 
C PHE 259 2 92.55 1 1341 
C ASN 260 2 88.48 1 1342 
C SER 261 2 90.61 1 1343 
C PHE 262 2 89.65 1 1344 
C ASN 263 2 87.75 1 1345 
C GLU 264 2 86.83 1 1346 
C ALA 265 2 93.23 1 1347 
C THR 266 2 89.18 1 1348 
C MET 267 2 87.78 1 1349 
C VAL 268 2 90.31 1 1350 
C LEU 269 2 89.99 1 1351 
C VAL 270 2 88.81 1 1352 
C SER 271 2 87.84 1 1353 
C TRP 272 2 90.48 1 1354 
C ILE 273 2 90.16 1 1355 
C MET 274 2 84.01 1 1356 
C TRP 275 2 85.32 1 1357 
C TYR 276 2 92.07 1 1358 
C ALA 277 2 91.62 1 1359 
C PRO 278 2 92.90 1 1360 
C VAL 279 2 93.46 1 1361 
C GLY 280 2 94.18 1 1362 
C ILE 281 2 89.58 1 1363 
C MET 282 2 90.46 1 1364 
C PHE 283 2 91.89 1 1365 
C LEU 284 2 87.66 1 1366 
C VAL 285 2 87.97 1 1367 
C ALA 286 2 91.25 1 1368 
C GLY 287 2 88.81 1 1369 
C LYS 288 2 76.84 1 1370 
C ILE 289 2 83.23 1 1371 
C VAL 290 2 84.16 1 1372 
C GLU 291 2 73.54 1 1373 
C MET 292 2 68.83 1 1374 
C GLU 293 2 57.39 1 1375 
C ASP 294 2 61.28 1 1376 
C VAL 295 2 66.27 1 1377 
C GLY 296 2 73.02 1 1378 
C LEU 297 2 66.11 1 1379 
C LEU 298 2 67.96 1 1380 
C PHE 299 2 68.97 1 1381 
C ALA 300 2 76.40 1 1382 
C ARG 301 2 64.48 1 1383 
C LEU 302 2 80.00 1 1384 
C GLY 303 2 86.78 1 1385 
C LYS 304 2 80.36 1 1386 
C TYR 305 2 88.81 1 1387 
C ILE 306 2 88.82 1 1388 
C LEU 307 2 86.34 1 1389 
C CYS 308 2 93.09 1 1390 
C CYS 309 2 93.87 1 1391 
C LEU 310 2 92.06 1 1392 
C LEU 311 2 93.05 1 1393 
C GLY 312 2 96.37 1 1394 
C HIS 313 2 92.53 1 1395 
C ALA 314 2 96.34 1 1396 
C ILE 315 2 95.27 1 1397 
C HIS 316 2 93.51 1 1398 
C GLY 317 2 96.12 1 1399 
C LEU 318 2 93.72 1 1400 
C LEU 319 2 92.02 1 1401 
C VAL 320 2 95.26 1 1402 
C LEU 321 2 94.71 1 1403 
C PRO 322 2 96.25 1 1404 
C LEU 323 2 92.80 1 1405 
C ILE 324 2 93.94 1 1406 
C TYR 325 2 94.33 1 1407 
C PHE 326 2 93.38 1 1408 
C LEU 327 2 91.46 1 1409 
C PHE 328 2 85.74 1 1410 
C THR 329 2 88.88 1 1411 
C ARG 330 2 80.35 1 1412 
C LYS 331 2 87.50 1 1413 
C ASN 332 2 91.23 1 1414 
C PRO 333 2 94.63 1 1415 
C TYR 334 2 94.00 1 1416 
C ARG 335 2 77.47 1 1417 
C PHE 336 2 94.10 1 1418 
C LEU 337 2 93.64 1 1419 
C TRP 338 2 84.79 1 1420 
C GLY 339 2 92.71 1 1421 
C ILE 340 2 92.83 1 1422 
C VAL 341 2 90.71 1 1423 
C THR 342 2 89.04 1 1424 
C PRO 343 2 93.61 1 1425 
C LEU 344 2 93.47 1 1426 
C ALA 345 2 92.21 1 1427 
C THR 346 2 89.31 1 1428 
C ALA 347 2 92.04 1 1429 
C PHE 348 2 86.83 1 1430 
C GLY 349 2 87.85 1 1431 
C THR 350 2 85.12 1 1432 
C SER 351 2 83.67 1 1433 
C SER 352 2 84.24 1 1434 
C SER 353 2 86.11 1 1435 
C SER 354 2 85.02 1 1436 
C ALA 355 2 88.34 1 1437 
C THR 356 2 89.22 1 1438 
C LEU 357 2 89.35 1 1439 
C PRO 358 2 90.00 1 1440 
C LEU 359 2 89.67 1 1441 
C MET 360 2 91.67 1 1442 
C MET 361 2 89.23 1 1443 
C LYS 362 2 85.98 1 1444 
C CYS 363 2 92.43 1 1445 
C VAL 364 2 91.17 1 1446 
C GLU 365 2 89.94 1 1447 
C GLU 366 2 83.89 1 1448 
C ASN 367 2 88.11 1 1449 
C ASN 368 2 89.62 1 1450 
C GLY 369 2 90.81 1 1451 
C VAL 370 2 91.86 1 1452 
C ALA 371 2 91.52 1 1453 
C LYS 372 2 84.53 1 1454 
C HIS 373 2 80.61 1 1455 
C ILE 374 2 88.83 1 1456 
C SER 375 2 90.67 1 1457 
C ARG 376 2 84.94 1 1458 
C PHE 377 2 86.18 1 1459 
C ILE 378 2 90.01 1 1460 
C LEU 379 2 91.91 1 1461 
C PRO 380 2 89.67 1 1462 
C ILE 381 2 87.79 1 1463 
C GLY 382 2 90.16 1 1464 
C ALA 383 2 86.99 1 1465 
C THR 384 2 80.90 1 1466 
C VAL 385 2 82.11 1 1467 
C ASN 386 2 85.93 1 1468 
C MET 387 2 81.30 1 1469 
C ASP 388 2 87.93 1 1470 
C GLY 389 2 91.78 1 1471 
C ALA 390 2 89.43 1 1472 
C ALA 391 2 91.32 1 1473 
C LEU 392 2 91.82 1 1474 
C PHE 393 2 86.36 1 1475 
C GLN 394 2 83.83 1 1476 
C CYS 395 2 92.92 1 1477 
C VAL 396 2 92.92 1 1478 
C ALA 397 2 92.65 1 1479 
C ALA 398 2 92.45 1 1480 
C VAL 399 2 91.94 1 1481 
C PHE 400 2 89.04 1 1482 
C ILE 401 2 87.75 1 1483 
C ALA 402 2 90.18 1 1484 
C GLN 403 2 87.37 1 1485 
C LEU 404 2 82.37 1 1486 
C SER 405 2 81.72 1 1487 
C GLN 406 2 75.39 1 1488 
C GLN 407 2 75.42 1 1489 
C SER 408 2 81.17 1 1490 
C LEU 409 2 82.87 1 1491 
C ASP 410 2 82.13 1 1492 
C PHE 411 2 83.56 1 1493 
C VAL 412 2 87.66 1 1494 
C LYS 413 2 84.48 1 1495 
C ILE 414 2 89.58 1 1496 
C ILE 415 2 88.13 1 1497 
C THR 416 2 87.31 1 1498 
C ILE 417 2 89.98 1 1499 
C LEU 418 2 87.81 1 1500 
C VAL 419 2 85.57 1 1501 
C THR 420 2 81.98 1 1502 
C ALA 421 2 86.18 1 1503 
C THR 422 2 83.26 1 1504 
C ALA 423 2 78.80 1 1505 
C SER 424 2 73.51 1 1506 
C SER 425 2 74.78 1 1507 
C VAL 426 2 67.19 1 1508 
C GLY 427 2 58.14 1 1509 
C ALA 428 2 59.09 1 1510 
C ALA 429 2 57.86 1 1511 
C GLY 430 2 48.84 1 1512 
C ILE 431 2 46.17 1 1513 
C PRO 432 2 45.15 1 1514 
C ALA 433 2 50.72 1 1515 
C GLY 434 2 57.59 1 1516 
C GLY 435 2 66.28 1 1517 
C VAL 436 2 64.45 1 1518 
C LEU 437 2 61.37 1 1519 
C THR 438 2 71.17 1 1520 
C LEU 439 2 81.83 1 1521 
C ALA 440 2 77.65 1 1522 
C ILE 441 2 73.39 1 1523 
C ILE 442 2 82.70 1 1524 
C LEU 443 2 84.22 1 1525 
C GLU 444 2 72.31 1 1526 
C ALA 445 2 81.79 1 1527 
C VAL 446 2 82.62 1 1528 
C ASN 447 2 77.66 1 1529 
C LEU 448 2 82.29 1 1530 
C PRO 449 2 79.21 1 1531 
C VAL 450 2 73.28 1 1532 
C ASP 451 2 69.01 1 1533 
C HIS 452 2 71.90 1 1534 
C ILE 453 2 75.15 1 1535 
C SER 454 2 70.50 1 1536 
C LEU 455 2 73.98 1 1537 
C ILE 456 2 79.72 1 1538 
C LEU 457 2 71.60 1 1539 
C ALA 458 2 74.03 1 1540 
C VAL 459 2 77.09 1 1541 
C ASP 460 2 75.58 1 1542 
C TRP 461 2 72.85 1 1543 
C LEU 462 2 82.65 1 1544 
C VAL 463 2 87.52 1 1545 
C ASP 464 2 81.70 1 1546 
C ARG 465 2 83.09 1 1547 
C SER 466 2 90.99 1 1548 
C CYS 467 2 89.82 1 1549 
C THR 468 2 89.65 1 1550 
C VAL 469 2 93.75 1 1551 
C LEU 470 2 90.65 1 1552 
C ASN 471 2 90.42 1 1553 
C VAL 472 2 92.97 1 1554 
C GLU 473 2 93.37 1 1555 
C GLY 474 2 95.32 1 1556 
C ASP 475 2 92.28 1 1557 
C ALA 476 2 96.05 1 1558 
C LEU 477 2 93.72 1 1559 
C GLY 478 2 95.48 1 1560 
C ALA 479 2 95.21 1 1561 
C GLY 480 2 95.34 1 1562 
C LEU 481 2 89.86 1 1563 
C LEU 482 2 90.47 1 1564 
C GLN 483 2 88.54 1 1565 
C ASN 484 2 86.93 1 1566 
C TYR 485 2 81.71 1 1567 
C VAL 486 2 85.41 1 1568 
C ASP 487 2 83.08 1 1569 
C ARG 488 2 71.44 1 1570 
C THR 489 2 77.10 1 1571 
C GLU 490 2 68.12 1 1572 
C SER 491 2 70.40 1 1573 
C ARG 492 2 58.00 1 1574 
C SER 493 2 59.59 1 1575 
C THR 494 2 38.94 1 1576 
C GLU 495 2 29.62 1 1577 
C PRO 496 2 30.13 1 1578 
C GLU 497 2 24.07 1 1579 
C LEU 498 2 25.96 1 1580 
C ILE 499 2 24.89 1 1581 
C GLN 500 2 22.84 1 1582 
C VAL 501 2 25.13 1 1583 
C LYS 502 2 23.55 1 1584 
C SER 503 2 22.19 1 1585 
C GLU 504 2 22.81 1 1586 
C LEU 505 2 23.65 1 1587 
C PRO 506 2 27.35 1 1588 
C LEU 507 2 25.58 1 1589 
C ASP 508 2 27.07 1 1590 
C PRO 509 2 28.08 1 1591 
C LEU 510 2 25.97 1 1592 
C PRO 511 2 26.88 1 1593 
C VAL 512 2 27.17 1 1594 
C PRO 513 2 25.75 1 1595 
C THR 514 2 25.83 1 1596 
C GLU 515 2 25.58 1 1597 
C GLU 516 2 26.02 1 1598 
C GLY 517 2 26.22 1 1599 
C ASN 518 2 25.68 1 1600 
C PRO 519 2 27.62 1 1601 
C LEU 520 2 24.06 1 1602 
C LEU 521 2 25.87 1 1603 
C LYS 522 2 26.79 1 1604 
C HIS 523 2 26.35 1 1605 
C TYR 524 2 24.16 1 1606 
C ARG 525 2 26.50 1 1607 
C GLY 526 2 23.00 1 1608 
C PRO 527 2 22.24 1 1609 
C ALA 528 2 22.51 1 1610 
C GLY 529 2 21.13 1 1611 
C ASP 530 2 22.54 1 1612 
C ALA 531 2 22.60 1 1613 
C THR 532 2 21.84 1 1614 
C VAL 533 2 22.21 1 1615 
C ALA 534 2 23.65 1 1616 
C SER 535 2 22.18 1 1617 
C GLU 536 2 21.46 1 1618 
C LYS 537 2 24.86 1 1619 
C GLU 538 2 23.01 1 1620 
C SER 539 2 22.26 1 1621 
C VAL 540 2 20.36 1 1622 
C MET 541 2 17.32 1 1623 
D GLN 1   2 21.69 1 1624 
D ALA 2   2 28.08 1 1625 
D PRO 3   2 29.14 1 1626 
D ALA 4   2 29.20 1 1627 
D LEU 5   2 29.08 1 1628 
D LEU 6   2 28.53 1 1629 
D ASN 7   2 29.14 1 1630 
D ALA 8   2 25.55 1 1631 
D GLN 9   2 25.31 1 1632 
D LEU 10  2 24.31 1 1633 
D PHE 11  2 21.16 1 1634 
D MET 12  2 22.45 1 1635 
D ILE 13  2 21.55 1 1636 
D THR 14  2 21.64 1 1637 
D CYS 15  2 19.64 1 1638 
D ILE 16  2 20.79 1 1639 
D GLN 17  2 22.90 1 1640 
D PRO 18  2 22.02 1 1641 
D ALA 19  2 21.63 1 1642 
D ILE 20  2 20.86 1 1643 
D THR 21  2 20.33 1 1644 
D ARG 22  2 20.02 1 1645 
D PHE 23  2 19.60 1 1646 
D THR 24  2 21.41 1 1647 
D LEU 25  2 21.53 1 1648 
D ALA 26  2 23.30 1 1649 
D GLN 27  2 23.72 1 1650 
D LYS 28  2 24.38 1 1651 
D ALA 29  2 27.37 1 1652 
D VAL 30  2 28.33 1 1653 
D ARG 31  2 27.52 1 1654 
D PRO 32  2 30.84 1 1655 
D ILE 33  2 30.29 1 1656 
D SER 34  2 31.39 1 1657 
D PRO 35  2 29.97 1 1658 
D ARG 36  2 27.02 1 1659 
D GLU 37  2 31.23 1 1660 
D SER 38  2 31.78 1 1661 
D LYS 39  2 28.72 1 1662 
D ARG 40  2 29.84 1 1663 
D THR 41  2 28.57 1 1664 
D ALA 42  2 28.99 1 1665 
D PRO 43  2 29.28 1 1666 
D PRO 44  2 25.64 1 1667 
D PHE 45  2 22.85 1 1668 
D SER 46  2 25.07 1 1669 
D ALA 47  2 24.64 1 1670 
D LEU 48  2 24.80 1 1671 
D LYS 49  2 26.29 1 1672 
D THR 50  2 24.77 1 1673 
D PRO 51  2 25.58 1 1674 
D TYR 52  2 23.02 1 1675 
D GLY 53  2 27.98 1 1676 
D TYR 54  2 23.69 1 1677 
D LEU 55  2 27.57 1 1678 
D PRO 56  2 29.89 1 1679 
D ASP 57  2 28.70 1 1680 
D LYS 58  2 29.38 1 1681 
D CYS 59  2 28.81 1 1682 
D PRO 60  2 29.78 1 1683 
D GLY 61  2 29.19 1 1684 
D GLU 62  2 26.44 1 1685 
D ILE 63  2 27.50 1 1686 
D GLY 64  2 27.77 1 1687 
D LYS 65  2 24.98 1 1688 
D PRO 66  2 26.11 1 1689 
D ALA 67  2 27.17 1 1690 
D CYS 68  2 26.40 1 1691 
D TRP 69  2 24.69 1 1692 
D LYS 70  2 28.29 1 1693 
D LEU 71  2 27.52 1 1694 
D ASP 72  2 27.90 1 1695 
D SER 73  2 28.29 1 1696 
D PRO 74  2 26.58 1 1697 
D LEU 75  2 26.41 1 1698 
D GLY 76  2 28.40 1 1699 
D SER 77  2 26.94 1 1700 
D ASP 78  2 27.85 1 1701 
D GLY 79  2 31.05 1 1702 
D GLY 80  2 32.20 1 1703 
D GLY 81  2 33.91 1 1704 
D PRO 82  2 36.03 1 1705 
D GLN 83  2 34.77 1 1706 
D ASP 84  2 39.37 1 1707 
D LYS 85  2 39.12 1 1708 
D ARG 86  2 40.30 1 1709 
D ARG 87  2 42.26 1 1710 
D THR 88  2 48.65 1 1711 
D GLU 89  2 49.71 1 1712 
D ARG 90  2 47.47 1 1713 
D VAL 91  2 55.09 1 1714 
D ARG 92  2 49.83 1 1715 
D ILE 93  2 59.72 1 1716 
D GLN 94  2 52.18 1 1717 
D ILE 95  2 55.77 1 1718 
D LYS 96  2 54.95 1 1719 
D LYS 97  2 55.98 1 1720 
D LEU 98  2 53.86 1 1721 
D LEU 99  2 55.96 1 1722 
D ASP 100 2 59.40 1 1723 
D HIS 101 2 52.43 1 1724 
D GLY 102 2 45.37 1 1725 
D PRO 103 2 26.94 1 1726 
E OLA .   2 47.52 1 1727 
F OLA .   2 46.88 1 1728 
G OLA .   2 46.99 1 1729 
H OLA .   2 40.82 1 1730 
I OLA .   2 41.29 1 1731 
J OLA .   2 40.54 1 1732 
K OLA .   2 40.59 1 1733 
L OLA .   2 39.77 1 1734 
M OLA .   2 20.46 1 1735 
N OLA .   2 20.03 1 1736 
O OLA .   2 37.18 1 1737 
P OLA .   2 22.82 1 1738 
Q OLA .   2 31.35 1 1739 
R OLA .   2 19.79 1 1740 
S OLA .   2 19.32 1 1741 
T OLA .   2 17.71 1 1742 
U OLA .   2 15.16 1 1743 
V OLA .   2 12.33 1 1744 
W OLA .   2 10.19 1 1745 
X OLA .   2 6.93  1 1746 
Y OLA .   2 5.81  1 1747 
Z OLA .   2 4.35  1 1748 
#
_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 GLN . 1   D 1   
D 2   4 n ALA . 2   D 2   
D 3   4 n PRO . 3   D 3   
D 4   4 n ALA . 4   D 4   
D 5   4 n LEU . 5   D 5   
D 6   4 n LEU . 6   D 6   
D 7   4 n ASN . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n PHE . 11  D 11  
D 12  4 n MET . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n THR . 14  D 14  
D 15  4 n CYS . 15  D 15  
D 16  4 n ILE . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n ILE . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n ARG . 22  D 22  
D 23  4 n PHE . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n LEU . 25  D 25  
D 26  4 n ALA . 26  D 26  
D 27  4 n GLN . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n ALA . 29  D 29  
D 30  4 n VAL . 30  D 30  
D 31  4 n ARG . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n ILE . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n PRO . 35  D 35  
D 36  4 n ARG . 36  D 36  
D 37  4 n GLU . 37  D 37  
D 38  4 n SER . 38  D 38  
D 39  4 n LYS . 39  D 39  
D 40  4 n ARG . 40  D 40  
D 41  4 n THR . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n PRO . 43  D 43  
D 44  4 n PRO . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n LEU . 48  D 48  
D 49  4 n LYS . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n TYR . 52  D 52  
D 53  4 n GLY . 53  D 53  
D 54  4 n TYR . 54  D 54  
D 55  4 n LEU . 55  D 55  
D 56  4 n PRO . 56  D 56  
D 57  4 n ASP . 57  D 57  
D 58  4 n LYS . 58  D 58  
D 59  4 n CYS . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n GLU . 62  D 62  
D 63  4 n ILE . 63  D 63  
D 64  4 n GLY . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n PRO . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n CYS . 68  D 68  
D 69  4 n TRP . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n LEU . 71  D 71  
D 72  4 n ASP . 72  D 72  
D 73  4 n SER . 73  D 73  
D 74  4 n PRO . 74  D 74  
D 75  4 n LEU . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n SER . 77  D 77  
D 78  4 n ASP . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n GLY . 80  D 80  
D 81  4 n GLY . 81  D 81  
D 82  4 n PRO . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n ASP . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n ARG . 86  D 86  
D 87  4 n ARG . 87  D 87  
D 88  4 n THR . 88  D 88  
D 89  4 n GLU . 89  D 89  
D 90  4 n ARG . 90  D 90  
D 91  4 n VAL . 91  D 91  
D 92  4 n ARG . 92  D 92  
D 93  4 n ILE . 93  D 93  
D 94  4 n GLN . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n LYS . 96  D 96  
D 97  4 n LYS . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n LEU . 99  D 99  
D 100 4 n ASP . 100 D 100 
D 101 4 n HIS . 101 D 101 
D 102 4 n GLY . 102 D 102 
D 103 4 n PRO . 103 D 103 
#
_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   ? -81.202  5.818   -61.831 1.00 16.50 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -81.617  6.587   -63.011 1.00 21.74 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -80.987  7.974   -63.060 1.00 21.91 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -80.063  8.166   -63.811 1.00 20.50 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -83.143  6.737   -63.133 1.00 21.29 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -83.821  5.617   -63.913 1.00 19.69 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -85.568  5.998   -64.214 1.00 18.19 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -86.018  4.659   -65.345 1.00 15.55 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -81.551  8.877   -62.360 1.00 21.13 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -81.431  10.340  -62.503 1.00 22.38 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -80.090  10.837  -61.919 1.00 21.92 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -79.431  10.055  -61.253 1.00 21.01 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -82.661  10.988  -61.813 1.00 21.10 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -82.967  12.386  -62.297 1.00 18.68 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -83.964  10.189  -62.013 1.00 21.53 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -79.636  12.026  -62.016 1.00 22.55 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -79.720  13.090  -62.998 1.00 23.08 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -78.421  13.909  -62.998 1.00 22.99 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -77.704  13.887  -63.984 1.00 21.80 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -80.883  14.040  -62.689 1.00 21.81 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -78.164  14.651  -61.951 1.00 25.66 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -77.710  16.025  -62.160 1.00 26.70 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -76.213  16.240  -62.471 1.00 25.21 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -75.344  15.481  -62.061 1.00 23.96 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -78.197  16.930  -61.019 1.00 25.17 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -79.624  17.432  -61.223 1.00 22.88 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -80.058  17.556  -62.385 1.00 23.17 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -80.279  17.700  -60.189 1.00 25.99 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -75.942  17.289  -63.212 1.00 22.00 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -74.888  17.261  -64.229 1.00 23.55 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -73.556  17.992  -63.951 1.00 24.00 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -72.579  17.637  -64.603 1.00 22.22 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -75.604  17.874  -65.437 1.00 21.71 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -76.553  18.901  -64.835 1.00 22.20 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -76.889  18.303  -63.478 1.00 27.62 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -73.486  19.028  -63.180 1.00 21.82 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -73.183  20.273  -63.876 1.00 23.17 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -71.716  20.645  -64.148 1.00 23.87 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -71.224  20.385  -65.241 1.00 22.22 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -73.944  21.345  -63.105 1.00 21.36 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -73.912  20.850  -61.679 1.00 21.54 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -73.885  19.329  -61.846 1.00 26.20 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -71.025  21.410  -63.313 1.00 22.06 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -70.304  22.569  -63.866 1.00 24.92 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -68.792  22.447  -64.079 1.00 24.05 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -68.094  21.725  -63.414 1.00 23.01 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -70.629  23.841  -63.061 1.00 24.25 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -71.940  24.503  -63.506 1.00 23.22 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -72.143  25.837  -62.778 1.00 22.29 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -73.394  26.498  -63.198 1.00 20.97 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -73.849  27.661  -62.755 1.00 21.27 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -73.186  28.358  -61.864 1.00 21.01 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -74.974  28.153  -63.197 1.00 20.69 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -68.358  23.287  -65.006 1.00 23.30 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -67.176  23.190  -65.875 1.00 23.85 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -65.820  23.739  -65.381 1.00 23.17 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -64.786  23.314  -65.894 1.00 21.97 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -67.482  24.025  -67.131 1.00 22.11 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -68.608  23.507  -68.018 1.00 19.39 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -68.589  22.303  -68.324 1.00 19.50 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -69.434  24.348  -68.420 1.00 20.58 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -65.789  24.825  -64.666 1.00 22.80 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -65.048  25.990  -65.187 1.00 22.94 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -63.511  26.016  -65.067 1.00 22.49 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -62.876  25.224  -64.413 1.00 21.67 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -65.660  27.311  -64.708 1.00 21.55 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -65.346  27.577  -63.357 1.00 20.49 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -62.936  27.015  -65.753 1.00 23.80 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -61.748  26.995  -66.617 1.00 25.89 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -60.369  27.352  -66.036 1.00 25.00 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -59.407  27.220  -66.784 1.00 24.07 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -61.996  28.033  -67.723 1.00 25.13 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -63.047  27.667  -68.777 1.00 23.64 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -63.142  28.811  -69.791 1.00 22.55 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -64.058  28.428  -70.961 1.00 20.25 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -64.162  29.514  -71.962 1.00 18.77 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -60.249  27.924  -64.890 1.00 23.86 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -59.296  29.008  -64.574 1.00 23.41 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -57.862  28.959  -65.138 1.00 23.38 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -57.172  27.949  -65.075 1.00 22.67 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -57.419  30.088  -65.641 1.00 20.83 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -56.405  30.286  -66.690 1.00 21.24 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -54.922  30.352  -66.286 1.00 20.52 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -54.084  30.035  -67.116 1.00 19.92 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -56.742  31.638  -67.361 1.00 20.55 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -57.776  31.579  -68.496 1.00 19.06 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -58.421  32.952  -68.697 1.00 19.36 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -57.091  31.182  -69.810 1.00 23.42 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -54.594  30.980  -65.199 1.00 23.70 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -53.522  31.989  -65.205 1.00 24.00 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -52.075  31.487  -65.418 1.00 23.42 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -51.698  30.393  -65.034 1.00 22.73 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -53.649  32.860  -63.960 1.00 23.06 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -51.267  32.376  -66.016 1.00 24.33 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -50.289  32.041  -67.048 1.00 24.31 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -48.795  32.191  -66.704 1.00 23.86 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -47.974  31.911  -67.571 1.00 23.00 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -50.618  32.972  -68.222 1.00 23.26 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -48.425  32.756  -65.580 1.00 25.60 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -47.256  33.639  -65.485 1.00 25.58 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -45.894  33.015  -65.863 1.00 25.22 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -45.576  31.883  -65.525 1.00 24.33 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -47.230  34.293  -64.107 1.00 24.18 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -45.069  33.835  -66.510 1.00 23.68 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -43.977  33.500  -67.441 1.00 24.01 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -42.537  33.299  -66.892 1.00 22.95 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -41.634  33.254  -67.730 1.00 22.32 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -43.875  34.656  -68.456 1.00 23.47 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -45.103  34.913  -69.338 1.00 22.32 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -44.856  36.082  -70.308 1.00 21.79 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -45.276  35.978  -71.486 1.00 20.55 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -44.246  37.086  -69.876 1.00 26.16 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -42.202  33.243  -65.613 1.00 24.34 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -40.968  33.872  -65.114 1.00 24.96 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -39.690  33.431  -65.836 1.00 24.85 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -39.413  32.244  -66.017 1.00 23.25 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -40.924  33.607  -63.616 1.00 23.18 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -41.778  32.362  -63.467 1.00 23.35 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -42.849  32.533  -64.545 1.00 28.45 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -38.906  34.428  -66.220 1.00 24.37 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -37.829  34.339  -67.210 1.00 24.62 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -36.597  33.582  -66.711 1.00 24.17 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -36.061  33.836  -65.642 1.00 22.89 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -37.424  35.744  -67.671 1.00 22.52 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -37.397  36.640  -66.585 1.00 21.06 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -38.423  36.310  -68.680 1.00 21.66 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -36.105  32.688  -67.561 1.00 24.47 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -35.046  31.716  -67.278 1.00 26.23 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -33.618  32.234  -67.549 1.00 26.16 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -32.928  31.702  -68.414 1.00 24.78 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -35.360  30.461  -68.093 1.00 24.28 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -33.166  33.269  -66.874 1.00 23.76 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -31.888  33.911  -67.208 1.00 24.29 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -30.686  32.953  -67.153 1.00 23.69 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -30.482  32.208  -66.198 1.00 22.35 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -31.669  35.169  -66.352 1.00 22.38 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -32.113  36.444  -67.049 1.00 19.79 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -32.282  36.510  -68.250 1.00 19.83 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -32.266  37.519  -66.310 1.00 22.33 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -29.874  33.008  -68.200 1.00 27.02 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -28.782  32.071  -68.473 1.00 26.21 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -27.551  32.269  -67.591 1.00 26.10 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -26.771  33.189  -67.803 1.00 24.90 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -27.359  31.356  -66.649 1.00 26.09 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -26.158  31.341  -65.816 1.00 25.78 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -24.895  31.025  -66.626 1.00 25.79 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -24.785  29.974  -67.246 1.00 25.02 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -23.944  31.952  -66.603 1.00 23.44 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -22.751  31.972  -67.463 1.00 25.61 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -21.631  30.995  -67.044 1.00 25.17 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -21.675  30.319  -66.030 1.00 24.82 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -22.244  33.430  -67.563 1.00 24.31 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -22.749  34.199  -68.793 1.00 21.91 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -22.548  35.705  -68.590 1.00 22.09 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -21.979  33.798  -70.063 1.00 25.89 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -20.582  31.002  -67.850 1.00 26.98 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -19.596  29.943  -68.078 1.00 28.16 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -18.407  29.835  -67.097 1.00 27.91 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -17.378  29.273  -67.477 1.00 27.35 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -19.090  30.143  -69.508 1.00 26.82 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -18.456  30.378  -65.891 1.00 26.50 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -17.257  30.572  -65.048 1.00 27.22 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -16.554  29.292  -64.545 1.00 26.06 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -15.600  29.390  -63.771 1.00 25.71 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -17.590  31.546  -63.899 1.00 26.22 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -17.498  33.025  -64.309 1.00 24.34 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -18.154  33.909  -63.254 1.00 25.41 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -16.040  33.479  -64.478 1.00 30.44 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -16.953  28.121  -64.998 1.00 32.35 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -16.466  26.842  -64.469 1.00 33.58 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -14.958  26.563  -64.640 1.00 33.03 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -14.424  25.676  -63.980 1.00 32.36 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -17.292  25.737  -65.131 1.00 31.64 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -14.259  27.246  -65.558 1.00 28.10 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -12.986  26.723  -66.074 1.00 30.32 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -11.761  26.885  -65.174 1.00 29.66 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -10.809  26.118  -65.308 1.00 28.78 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -12.684  27.354  -67.437 1.00 27.94 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -12.510  28.752  -67.312 1.00 26.25 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -11.715  27.915  -64.334 1.00 29.41 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -10.438  28.315  -63.714 1.00 31.81 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -10.095  27.461  -62.489 1.00 31.50 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -8.919   27.301  -62.159 1.00 30.50 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -10.415  29.838  -63.435 1.00 29.49 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -10.640  30.634  -64.745 1.00 28.55 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -9.087   30.275  -62.781 1.00 31.55 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -10.673  32.160  -64.593 1.00 29.95 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -11.085  26.877  -61.824 1.00 29.79 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -10.850  26.168  -60.555 1.00 30.62 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -9.964   24.917  -60.696 1.00 29.28 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -9.238   24.576  -59.761 1.00 29.26 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -12.176  25.831  -59.868 1.00 29.28 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -12.856  27.071  -59.274 1.00 28.64 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -14.031  26.735  -58.347 1.00 28.30 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -14.286  27.545  -57.425 1.00 26.58 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -14.666  25.674  -58.552 1.00 32.00 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -9.940   24.274  -61.862 1.00 31.08 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -9.210   23.009  -62.048 1.00 32.50 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -7.691   23.112  -61.840 1.00 31.36 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -7.051   22.154  -61.393 1.00 30.36 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -9.500   22.439  -63.445 1.00 29.96 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -10.689  21.481  -63.504 1.00 27.24 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -11.041  20.907  -62.451 1.00 27.96 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -11.195  21.281  -64.628 1.00 29.92 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -7.068   24.262  -62.147 1.00 31.72 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -5.618   24.394  -61.955 1.00 33.23 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -5.207   24.413  -60.478 1.00 32.00 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -4.105   23.972  -60.134 1.00 31.10 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -5.077   25.629  -62.686 1.00 30.81 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -4.989   25.413  -64.198 1.00 29.90 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -4.217   26.520  -64.924 1.00 28.24 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -3.877   27.562  -64.390 1.00 28.06 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -3.902   26.328  -66.189 1.00 29.35 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -6.071   24.907  -59.599 1.00 34.10 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -5.781   24.941  -58.165 1.00 35.66 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -5.748   23.553  -57.529 1.00 35.79 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -4.965   23.301  -56.609 1.00 34.71 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -6.547   22.630  -58.060 1.00 33.29 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -6.669   21.279  -57.520 1.00 35.27 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -5.369   20.468  -57.636 1.00 34.97 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -5.024   19.709  -56.727 1.00 34.25 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -7.837   20.588  -58.229 1.00 32.84 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -4.603   20.653  -58.714 1.00 31.66 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -3.351   19.926  -58.921 1.00 34.38 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -2.271   20.291  -57.885 1.00 34.53 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -1.563   19.415  -57.379 1.00 33.58 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -2.874   20.178  -60.354 1.00 32.04 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -2.153   21.572  -57.525 1.00 37.09 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -1.245   22.006  -56.462 1.00 38.85 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -1.714   21.516  -55.082 1.00 38.83 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -0.902   21.121  -54.243 1.00 37.29 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -1.116   23.531  -56.516 1.00 36.37 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -3.026   21.478  -54.869 1.00 37.44 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -3.633   20.903  -53.673 1.00 39.56 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -3.338   19.413  -53.516 1.00 40.10 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -3.090   18.952  -52.402 1.00 38.27 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -3.261   18.664  -54.617 1.00 38.40 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -2.932   17.237  -54.607 1.00 40.95 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -1.540   16.939  -54.048 1.00 41.69 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -1.384   16.054  -53.203 1.00 39.55 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -0.522   17.712  -54.451 1.00 39.37 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? 0.832    17.557  -53.907 1.00 41.69 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? 0.929    17.999  -52.444 1.00 41.91 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? 1.579    17.315  -51.645 1.00 40.27 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? 1.856    18.295  -54.783 1.00 38.54 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? 2.513    17.385  -55.803 1.00 37.71 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? 3.659    16.637  -55.447 1.00 37.16 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? 1.983    17.265  -57.101 1.00 36.58 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? 4.268    15.787  -56.385 1.00 32.73 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? 2.585    16.411  -58.042 1.00 34.40 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? 3.731    15.675  -57.685 1.00 36.27 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? 4.327    14.849  -58.603 1.00 35.47 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? 0.257    19.090  -52.053 1.00 47.23 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? 0.149    19.478  -50.646 1.00 50.03 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -0.634   18.436  -49.840 1.00 50.56 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -0.195   18.062  -48.759 1.00 46.69 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -0.477   20.869  -50.522 1.00 47.65 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? 0.789    22.148  -50.827 1.00 44.68 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -1.730   17.919  -50.383 1.00 56.69 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -2.527   16.864  -49.765 1.00 61.42 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -1.721   15.591  -49.525 1.00 64.80 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -1.747   15.047  -48.422 1.00 59.04 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -0.920   15.174  -50.502 1.00 67.00 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? 0.005    14.047  -50.331 1.00 75.36 41  A 1 
ATOM   265   C C   . SER A 1  41  ? 1.022    14.316  -49.219 1.00 78.58 41  A 1 
ATOM   266   O O   . SER A 1  41  ? 1.197    13.482  -48.327 1.00 71.29 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? 0.710    13.742  -51.653 1.00 68.37 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? 1.691    12.744  -51.479 1.00 58.04 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? 1.654    15.499  -49.201 1.00 78.10 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? 2.599    15.882  -48.145 1.00 83.57 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? 1.935    15.963  -46.775 1.00 86.37 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? 2.517    15.490  -45.805 1.00 81.35 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? 3.299    17.207  -48.484 1.00 78.62 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? 4.754    16.983  -48.898 1.00 67.81 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? 5.442    18.322  -49.137 1.00 62.32 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? 6.884    18.159  -49.401 1.00 53.60 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? 7.735    19.128  -49.705 1.00 46.97 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? 7.345    20.370  -49.811 1.00 43.50 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? 8.998    18.863  -49.908 1.00 43.08 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? 0.733    16.533  -46.704 1.00 80.28 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -0.005   16.610  -45.445 1.00 83.53 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -0.493   15.238  -44.984 1.00 85.29 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -0.461   14.949  -43.788 1.00 80.08 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -1.174   17.594  -45.557 1.00 79.51 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -0.748   19.049  -45.336 1.00 70.73 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? 0.216    19.266  -44.555 1.00 61.39 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -1.426   19.937  -45.884 1.00 61.29 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -0.874   14.357  -45.913 1.00 80.42 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -1.257   12.985  -45.596 1.00 82.87 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -0.052   12.184  -45.088 1.00 85.09 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -0.142   11.530  -44.050 1.00 80.36 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -1.918   12.348  -46.824 1.00 78.75 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -2.974   11.306  -46.448 1.00 67.23 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -3.714   10.771  -47.678 1.00 61.51 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -3.281   10.909  -48.809 1.00 54.93 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -4.850   10.128  -47.503 1.00 52.84 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? 1.100    12.314  -45.749 1.00 83.41 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? 2.368    11.741  -45.276 1.00 85.31 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? 2.746    12.327  -43.917 1.00 86.49 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? 3.110    11.583  -43.014 1.00 83.51 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? 3.494    11.943  -46.304 1.00 82.65 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? 4.871    11.551  -45.759 1.00 72.49 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? 3.243    11.080  -47.549 1.00 73.30 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? 2.608    13.642  -43.729 1.00 84.99 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? 2.922    14.303  -42.457 1.00 86.68 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? 1.980    13.879  -41.329 1.00 87.42 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? 2.429    13.730  -40.201 1.00 84.30 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? 2.914    15.823  -42.672 1.00 84.14 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? 3.630    16.586  -41.557 1.00 72.36 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? 3.557    18.083  -41.847 1.00 68.00 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? 4.442    18.866  -40.965 1.00 58.54 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? 4.530    20.189  -40.930 1.00 50.95 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? 3.757    20.946  -41.662 1.00 46.92 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? 5.407    20.775  -40.165 1.00 44.83 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? 0.691    13.665  -41.630 1.00 83.46 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -0.274   13.100  -40.676 1.00 83.81 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? 0.062    11.652  -40.338 1.00 84.59 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? 0.085    11.314  -39.162 1.00 80.48 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -1.708   13.206  -41.216 1.00 80.82 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -2.286   14.622  -41.077 1.00 70.51 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -3.705   14.659  -41.646 1.00 65.86 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -4.282   16.021  -41.599 1.00 57.16 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -5.527   16.355  -41.921 1.00 50.79 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -6.402   15.460  -42.296 1.00 47.07 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -5.907   17.601  -41.879 1.00 44.52 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? 0.382    10.831  -41.340 1.00 83.79 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? 0.789    9.439   -41.134 1.00 83.95 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? 2.091    9.345   -40.320 1.00 85.70 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? 2.176    8.563   -39.376 1.00 79.85 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? 0.909    8.757   -42.502 1.00 79.46 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? 1.103    6.966   -42.298 1.00 66.24 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? 3.076    10.194  -40.627 1.00 83.11 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? 4.313    10.314  -39.849 1.00 83.30 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? 4.045    10.748  -38.408 1.00 84.69 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? 4.618    10.171  -37.498 1.00 83.25 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? 5.270    11.302  -40.538 1.00 82.13 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? 6.267    10.610  -41.485 1.00 75.36 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? 6.784    11.591  -42.526 1.00 67.21 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? 7.469    10.079  -40.698 1.00 70.05 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? 3.163    11.733  -38.189 1.00 83.24 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? 2.802    12.164  -36.831 1.00 82.98 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? 2.072    11.072  -36.056 1.00 83.19 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? 2.375    10.882  -34.889 1.00 79.66 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? 1.954    13.442  -36.868 1.00 79.81 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? 2.816    14.702  -37.022 1.00 68.65 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? 1.908    15.931  -37.047 1.00 64.56 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? 2.685    17.192  -37.030 1.00 56.05 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? 2.174    18.417  -36.980 1.00 48.95 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? 0.886    18.624  -36.999 1.00 44.67 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? 2.959    19.454  -36.903 1.00 43.00 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? 1.155    10.357  -36.710 1.00 80.53 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? 0.406    9.274   -36.081 1.00 79.86 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? 1.308    8.089   -35.689 1.00 82.48 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? 1.110    7.487   -34.640 1.00 77.31 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -0.713   8.836   -37.033 1.00 75.33 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? 2.327    7.784   -36.504 1.00 85.39 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? 3.258    6.677   -36.270 1.00 85.86 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? 4.632    7.125   -35.747 1.00 88.19 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? 5.566    6.326   -35.718 1.00 84.98 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? 3.375    5.841   -37.552 1.00 82.23 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? 2.046    5.223   -37.950 1.00 78.29 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? 1.501    4.370   -37.283 1.00 69.52 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? 1.489    5.650   -39.063 1.00 68.69 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? 4.783    8.390   -35.343 1.00 89.43 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? 6.068    8.960   -34.927 1.00 90.88 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? 6.738    8.141   -33.823 1.00 91.98 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? 7.929    7.846   -33.909 1.00 90.14 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? 5.846    10.415  -34.476 1.00 89.76 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? 7.126    11.136  -34.004 1.00 85.58 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? 8.156    11.276  -35.126 1.00 79.18 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? 6.778    12.531  -33.492 1.00 80.42 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? 5.978    7.747   -32.801 1.00 89.95 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? 6.518    7.000   -31.669 1.00 90.64 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? 7.008    5.603   -32.083 1.00 91.60 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? 8.066    5.165   -31.639 1.00 89.89 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? 5.447    6.929   -30.571 1.00 89.25 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? 6.014    6.439   -29.227 1.00 83.45 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? 6.908    7.491   -28.568 1.00 77.06 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? 4.866    6.125   -28.275 1.00 77.54 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? 6.278    4.924   -32.979 1.00 90.17 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? 6.679    3.618   -33.527 1.00 89.39 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? 7.969    3.748   -34.340 1.00 90.78 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? 8.911    2.986   -34.131 1.00 89.65 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? 5.557    3.008   -34.388 1.00 87.32 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? 5.982    1.662   -34.979 1.00 80.52 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? 4.282    2.790   -33.563 1.00 81.13 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? 8.044    4.751   -35.222 1.00 91.76 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? 9.241    5.036   -36.014 1.00 91.85 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? 10.450   5.351   -35.132 1.00 92.93 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? 11.522   4.783   -35.339 1.00 91.90 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? 8.943    6.199   -36.975 1.00 90.63 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? 8.284    5.730   -38.286 1.00 80.08 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? 7.528    6.879   -38.937 1.00 72.20 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? 9.349    5.232   -39.268 1.00 72.78 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? 10.272   6.212   -34.122 1.00 92.51 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? 11.328   6.522   -33.158 1.00 93.32 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? 11.791   5.271   -32.406 1.00 94.16 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? 12.984   5.103   -32.192 1.00 93.56 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? 10.837   7.589   -32.167 1.00 93.18 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? 10.724   9.015   -32.750 1.00 89.69 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? 10.080   9.928   -31.706 1.00 84.60 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? 12.079   9.597   -33.137 1.00 84.69 57  A 1 
ATOM   403   N N   . THR A 1  58  ? 10.869   4.376   -32.057 1.00 91.80 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? 11.187   3.118   -31.366 1.00 91.34 58  A 1 
ATOM   405   C C   . THR A 1  58  ? 12.016   2.180   -32.245 1.00 92.13 58  A 1 
ATOM   406   O O   . THR A 1  58  ? 13.033   1.657   -31.796 1.00 91.48 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? 9.906    2.407   -30.904 1.00 90.51 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? 9.152    3.247   -30.066 1.00 82.16 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? 10.209   1.149   -30.096 1.00 82.38 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? 11.625   1.994   -33.512 1.00 92.46 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? 12.384   1.165   -34.464 1.00 91.65 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? 13.782   1.745   -34.696 1.00 92.70 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? 14.776   1.020   -34.614 1.00 91.99 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? 11.620   1.006   -35.794 1.00 90.00 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? 12.441   0.242   -36.838 1.00 83.75 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? 10.313   0.231   -35.586 1.00 83.99 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? 13.872   3.060   -34.926 1.00 94.36 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? 15.164   3.748   -35.074 1.00 94.93 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? 16.007   3.607   -33.806 1.00 95.30 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? 17.206   3.361   -33.906 1.00 94.63 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? 14.961   5.230   -35.449 1.00 94.10 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? 16.270   6.026   -35.437 1.00 85.91 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? 14.375   5.357   -36.863 1.00 85.86 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? 15.400   3.700   -32.627 1.00 94.44 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? 16.093   3.556   -31.352 1.00 94.38 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? 16.701   2.161   -31.161 1.00 94.70 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? 17.845   2.053   -30.722 1.00 93.25 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? 15.117   3.888   -30.221 1.00 93.59 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? 15.984   1.096   -31.531 1.00 93.89 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? 16.520   -0.277  -31.475 1.00 92.77 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? 17.710   -0.428  -32.424 1.00 93.39 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? 18.770   -0.899  -32.015 1.00 92.75 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? 15.427   -1.324  -31.777 1.00 91.69 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? 16.001   -2.745  -31.855 1.00 85.81 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? 14.354   -1.334  -30.681 1.00 86.44 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? 17.568   0.021   -33.676 1.00 95.09 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? 18.651   -0.054  -34.672 1.00 95.05 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? 19.857   0.789   -34.243 1.00 95.20 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? 20.993   0.313   -34.288 1.00 94.57 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? 18.142   0.370   -36.065 1.00 94.30 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? 19.265   0.380   -37.104 1.00 88.21 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? 17.061   -0.596  -36.574 1.00 88.03 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? 19.619   2.016   -33.782 1.00 96.05 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? 20.670   2.892   -33.278 1.00 96.11 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? 21.350   2.314   -32.029 1.00 95.95 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? 22.566   2.411   -31.899 1.00 94.75 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? 20.071   4.275   -33.001 1.00 95.51 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? 20.591   1.664   -31.151 1.00 95.24 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? 21.119   0.980   -29.974 1.00 94.62 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? 22.056   -0.170  -30.329 1.00 94.61 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? 23.150   -0.268  -29.771 1.00 93.24 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? 21.680   -0.992  -31.312 1.00 93.49 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? 22.554   -2.060  -31.826 1.00 92.07 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? 23.818   -1.470  -32.456 1.00 92.21 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? 24.922   -1.910  -32.137 1.00 91.40 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? 21.803   -2.964  -32.826 1.00 90.50 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? 22.730   -4.002  -33.465 1.00 85.09 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? 20.674   -3.736  -32.132 1.00 85.63 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? 23.679   -0.446  -33.305 1.00 93.99 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? 24.820   0.206   -33.944 1.00 94.28 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? 25.773   0.851   -32.921 1.00 93.97 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? 26.989   0.668   -33.004 1.00 92.88 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? 24.288   1.233   -34.950 1.00 94.06 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? 25.225   1.559   -31.931 1.00 94.29 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? 25.995   2.186   -30.858 1.00 93.79 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? 26.712   1.137   -29.998 1.00 93.48 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? 27.904   1.276   -29.735 1.00 92.20 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? 25.042   3.059   -30.021 1.00 92.90 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? 25.734   3.870   -28.906 1.00 88.40 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? 26.637   4.962   -29.470 1.00 83.80 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? 24.679   4.535   -28.022 1.00 83.64 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? 26.011   0.082   -29.607 1.00 92.30 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? 26.576   -1.001  -28.809 1.00 91.18 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? 27.716   -1.724  -29.523 1.00 91.13 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? 28.782   -1.923  -28.938 1.00 89.49 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? 27.544   -2.044  -30.811 1.00 90.84 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? 28.598   -2.645  -31.634 1.00 89.30 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? 29.789   -1.694  -31.828 1.00 88.64 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? 30.934   -2.129  -31.749 1.00 86.28 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? 28.017   -3.068  -32.994 1.00 87.84 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? 27.049   -4.270  -32.944 1.00 84.58 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? 26.438   -4.482  -34.328 1.00 80.13 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? 27.745   -5.564  -32.525 1.00 79.36 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? 29.532   -0.404  -32.038 1.00 89.92 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? 30.585   0.607   -32.174 1.00 89.35 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? 31.448   0.742   -30.915 1.00 89.54 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? 32.674   0.719   -30.999 1.00 87.59 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? 30.817   0.820   -29.747 1.00 90.20 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? 31.534   0.900   -28.462 1.00 89.22 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? 32.242   -0.422  -28.133 1.00 87.80 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? 33.379   -0.402  -27.668 1.00 85.22 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? 30.584   1.330   -27.326 1.00 88.49 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? 31.299   1.375   -25.976 1.00 82.79 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? 30.022   2.736   -27.577 1.00 84.22 72  A 1 
ATOM   495   N N   . SER A 1  73  ? 31.624   -1.562  -28.424 1.00 86.64 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? 32.255   -2.875  -28.246 1.00 84.48 73  A 1 
ATOM   497   C C   . SER A 1  73  ? 33.492   -3.032  -29.136 1.00 83.46 73  A 1 
ATOM   498   O O   . SER A 1  73  ? 34.539   -3.463  -28.663 1.00 77.75 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? 31.235   -3.985  -28.525 1.00 81.67 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? 31.755   -5.236  -28.129 1.00 70.66 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? 33.413   -2.598  -30.399 1.00 82.81 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? 34.547   -2.586  -31.322 1.00 81.19 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? 35.682   -1.640  -30.912 1.00 81.16 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? 36.833   -1.878  -31.263 1.00 76.06 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? 35.385   -0.604  -30.135 1.00 82.71 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? 36.376   0.319   -29.576 1.00 81.29 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? 37.045   -0.178  -28.273 1.00 79.61 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? 37.784   0.574   -27.642 1.00 71.92 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? 35.727   1.695   -29.417 1.00 78.93 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? 36.802   -1.421  -27.865 1.00 77.27 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? 37.392   -2.040  -26.661 1.00 75.60 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? 36.375   -2.465  -25.599 1.00 76.47 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? 36.747   -3.097  -24.607 1.00 67.64 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? 35.108   -2.147  -25.811 1.00 75.00 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? 34.000   -2.629  -25.003 1.00 75.18 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? 34.073   -2.244  -23.524 1.00 77.26 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? 34.636   -1.218  -23.138 1.00 70.62 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? 33.492   -3.107  -22.693 1.00 75.07 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? 33.395   -2.890  -21.252 1.00 74.39 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? 34.758   -2.763  -20.551 1.00 75.54 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? 34.893   -2.005  -19.595 1.00 71.42 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? 32.595   -4.057  -20.659 1.00 69.48 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? 35.773   -3.479  -21.040 1.00 75.10 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? 37.136   -3.423  -20.498 1.00 74.57 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? 37.783   -2.049  -20.683 1.00 76.59 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? 38.445   -1.558  -19.776 1.00 70.98 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? 37.989   -4.522  -21.161 1.00 69.17 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? 37.991   -5.846  -20.371 1.00 61.28 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? 38.287   -7.013  -21.303 1.00 54.36 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? 39.063   -5.819  -19.275 1.00 54.10 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? 37.580   -1.423  -21.844 1.00 76.34 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? 38.137   -0.105  -22.139 1.00 77.16 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? 37.378   1.032   -21.436 1.00 78.68 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? 37.973   2.042   -21.062 1.00 74.10 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? 38.142   0.091   -23.655 1.00 73.41 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? 36.070   0.874   -21.250 1.00 78.24 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? 35.254   1.847   -20.509 1.00 78.02 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? 35.542   1.814   -19.005 1.00 78.10 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? 35.572   2.858   -18.359 1.00 71.86 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? 33.769   1.585   -20.809 1.00 75.28 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? 33.261   2.367   -22.036 1.00 72.38 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? 32.021   1.699   -22.607 1.00 67.61 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? 32.900   3.808   -21.665 1.00 67.96 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? 35.791   0.619   -18.468 1.00 75.40 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? 35.815   0.395   -17.028 1.00 75.75 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? 34.402   0.362   -16.430 1.00 78.30 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? 33.435   0.810   -17.057 1.00 74.25 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? 34.257   -0.178  -15.215 1.00 75.38 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? 32.943   -0.401  -14.609 1.00 75.30 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? 32.163   0.890   -14.336 1.00 77.62 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? 30.956   0.929   -14.554 1.00 75.03 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? 33.226   -1.193  -13.328 1.00 71.78 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? 34.681   -0.868  -12.996 1.00 68.57 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? 35.319   -0.688  -14.363 1.00 70.14 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? 32.821   1.969   -13.926 1.00 75.96 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? 32.171   3.253   -13.625 1.00 76.67 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? 31.612   3.931   -14.878 1.00 80.01 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? 30.439   4.305   -14.935 1.00 76.98 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? 33.174   4.188   -12.948 1.00 71.82 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? 33.524   3.745   -11.526 1.00 63.16 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? 34.761   4.441   -10.983 1.00 56.92 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? 35.157   4.075   -9.857  1.00 50.73 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? 35.358   5.253   -11.735 1.00 51.18 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? 32.429   4.034   -15.931 1.00 81.33 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? 31.997   4.627   -17.202 1.00 83.32 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? 30.931   3.781   -17.886 1.00 84.88 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? 30.038   4.337   -18.516 1.00 83.30 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? 33.190   4.835   -18.137 1.00 82.09 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? 34.172   5.877   -17.602 1.00 77.67 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? 35.278   6.085   -18.633 1.00 73.96 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? 36.310   7.008   -18.138 1.00 67.54 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? 37.438   7.315   -18.755 1.00 60.58 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? 37.732   6.824   -19.929 1.00 55.27 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? 38.297   8.118   -18.193 1.00 53.44 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? 30.997   2.464   -17.743 1.00 83.70 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? 29.950   1.569   -18.229 1.00 84.84 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? 28.622   1.839   -17.508 1.00 86.12 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? 27.592   1.965   -18.160 1.00 85.12 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? 30.409   0.112   -18.064 1.00 83.70 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? 29.396   -0.926  -18.587 1.00 79.58 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? 29.183   -0.814  -20.093 1.00 73.35 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? 29.905   -2.332  -18.274 1.00 74.33 86  A 1 
ATOM   583   N N   . SER A 1  87  ? 28.653   2.004   -16.189 1.00 84.73 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? 27.461   2.354   -15.408 1.00 85.27 87  A 1 
ATOM   585   C C   . SER A 1  87  ? 26.847   3.681   -15.871 1.00 87.21 87  A 1 
ATOM   586   O O   . SER A 1  87  ? 25.636   3.757   -16.077 1.00 85.61 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? 27.810   2.402   -13.918 1.00 82.89 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? 26.639   2.501   -13.129 1.00 70.82 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? 27.683   4.697   -16.125 1.00 87.46 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? 27.232   5.978   -16.667 1.00 88.28 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? 26.659   5.848   -18.091 1.00 89.46 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? 25.646   6.462   -18.402 1.00 88.28 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? 28.402   6.967   -16.621 1.00 86.72 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? 27.274   5.024   -18.943 1.00 89.39 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? 26.811   4.789   -20.313 1.00 90.71 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? 25.427   4.123   -20.357 1.00 91.58 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? 24.576   4.522   -21.150 1.00 90.88 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? 27.859   3.942   -21.049 1.00 90.15 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? 27.472   3.597   -22.472 1.00 90.96 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? 26.974   2.319   -22.787 1.00 87.97 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? 27.578   4.566   -23.485 1.00 88.40 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? 26.592   2.012   -24.102 1.00 88.09 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? 27.196   4.262   -24.802 1.00 87.57 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? 26.704   2.984   -25.107 1.00 89.07 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? 25.181   3.144   -19.491 1.00 90.89 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? 23.896   2.420   -19.441 1.00 90.94 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? 22.813   3.217   -18.702 1.00 91.84 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? 21.628   2.936   -18.862 1.00 90.34 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? 24.087   1.012   -18.843 1.00 88.65 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? 22.812   0.161   -18.921 1.00 76.56 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? 25.170   0.226   -19.596 1.00 76.56 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? 23.203   4.245   -17.955 1.00 91.25 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? 22.302   4.999   -17.087 1.00 91.83 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? 21.005   5.520   -17.741 1.00 92.38 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? 19.952   5.376   -17.120 1.00 92.11 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? 23.079   6.131   -16.412 1.00 91.22 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? 22.247   6.879   -15.407 1.00 91.24 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? 21.726   8.148   -15.711 1.00 88.32 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? 21.903   6.248   -14.200 1.00 88.48 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? 20.855   8.776   -14.817 1.00 87.89 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? 21.028   6.868   -13.304 1.00 87.18 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? 20.498   8.129   -13.621 1.00 88.28 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? 20.989   6.068   -18.977 1.00 93.88 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? 19.730   6.476   -19.612 1.00 93.96 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? 18.748   5.316   -19.825 1.00 94.11 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? 17.534   5.519   -19.797 1.00 92.93 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? 20.127   7.125   -20.942 1.00 93.20 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? 21.583   7.532   -20.733 1.00 92.57 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? 22.113   6.437   -19.815 1.00 94.50 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? 19.263   4.096   -20.013 1.00 93.15 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? 18.449   2.882   -20.055 1.00 92.85 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? 17.993   2.433   -18.665 1.00 93.04 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? 16.828   2.091   -18.474 1.00 91.33 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? 18.884   2.503   -17.680 1.00 91.87 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? 18.550   2.233   -16.276 1.00 90.95 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? 17.427   3.162   -15.791 1.00 91.20 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? 16.491   2.710   -15.138 1.00 89.92 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? 19.816   2.371   -15.402 1.00 89.35 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? 19.591   1.896   -13.953 1.00 84.07 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? 20.801   2.083   -13.015 1.00 83.01 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? 20.591   2.103   -11.783 1.00 74.96 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? 21.963   2.189   -13.470 1.00 78.14 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? 17.459   4.443   -16.181 1.00 92.37 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? 16.428   5.422   -15.844 1.00 92.73 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? 15.044   5.004   -16.355 1.00 92.95 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? 14.082   5.050   -15.591 1.00 92.15 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? 16.845   6.799   -16.391 1.00 92.48 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? 15.827   7.916   -16.086 1.00 88.23 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? 15.647   8.133   -14.586 1.00 82.14 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? 16.302   9.224   -16.702 1.00 83.26 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? 14.930   4.555   -17.610 1.00 92.11 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? 13.662   4.045   -18.149 1.00 92.23 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? 13.142   2.869   -17.320 1.00 92.50 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? 11.970   2.848   -16.951 1.00 91.63 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? 13.841   3.643   -19.627 1.00 91.76 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? 12.585   2.980   -20.243 1.00 92.77 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? 11.383   3.924   -20.282 1.00 88.49 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? 12.873   2.516   -21.662 1.00 89.26 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? 14.015   1.916   -17.002 1.00 90.72 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? 13.640   0.746   -16.212 1.00 89.26 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? 13.159   1.142   -14.809 1.00 89.42 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? 12.153   0.617   -14.335 1.00 88.42 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? 14.839   -0.213  -16.173 1.00 87.22 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? 14.547   -1.547  -15.464 1.00 79.02 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? 13.463   -2.357  -16.167 1.00 73.23 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? 15.818   -2.390  -15.449 1.00 74.20 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? 13.828   2.099   -14.167 1.00 91.70 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? 13.420   2.625   -12.856 1.00 90.73 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? 12.062   3.329   -12.918 1.00 91.16 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? 11.214   3.058   -12.072 1.00 90.13 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? 14.495   3.565   -12.294 1.00 89.51 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? 15.816   2.831   -11.978 1.00 84.98 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? 16.871   3.791   -11.405 1.00 83.03 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? 16.628   4.055   -9.977  1.00 82.59 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? 17.007   3.295   -8.955  1.00 82.08 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? 17.734   2.224   -9.107  1.00 72.40 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? 16.663   3.603   -7.747  1.00 76.88 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? 11.832   4.169   -13.928 1.00 90.98 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? 10.549   4.849   -14.143 1.00 90.55 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? 9.400    3.852   -14.333 1.00 91.29 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? 8.359    3.984   -13.695 1.00 90.59 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? 10.647   5.772   -15.368 1.00 90.70 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? 11.477   7.053   -15.168 1.00 90.13 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? 11.651   7.759   -16.511 1.00 87.06 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? 10.793   8.018   -14.207 1.00 86.85 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? 9.598    2.836   -15.170 1.00 91.00 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? 8.593    1.799   -15.411 1.00 89.50 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? 8.285    1.007   -14.134 1.00 90.04 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? 7.121    0.903   -13.751 1.00 89.28 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? 9.063    0.883   -16.549 1.00 88.59 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? 9.069    1.551   -17.936 1.00 87.97 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? 9.749    0.621   -18.939 1.00 84.24 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? 7.657    1.851   -18.434 1.00 84.79 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? 9.310    0.530   -13.425 1.00 90.64 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? 9.144    -0.208  -12.161 1.00 89.31 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? 8.434    0.611   -11.086 1.00 89.39 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? 7.584    0.074   -10.385 1.00 88.25 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? 10.507   -0.668  -11.644 1.00 87.99 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? 11.035   -1.872  -12.431 1.00 83.97 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? 12.419   -2.238  -11.909 1.00 80.56 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? 12.884   -3.489  -12.516 1.00 75.25 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? 14.054   -4.063  -12.331 1.00 69.83 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? 15.006   -3.535  -11.608 1.00 63.38 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? 14.276   -5.212  -12.874 1.00 64.21 101 A 1 
ATOM   705   N N   . MET A 1  102 ? 8.731    1.892   -10.985 1.00 91.40 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? 8.061    2.800   -10.051 1.00 91.47 102 A 1 
ATOM   707   C C   . MET A 1  102 ? 6.544    2.868   -10.292 1.00 91.93 102 A 1 
ATOM   708   O O   . MET A 1  102 ? 5.771    2.993   -9.346  1.00 89.80 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? 8.703    4.185   -10.187 1.00 90.44 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? 8.131    5.216   -9.217  1.00 87.33 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? 8.840    6.878   -9.372  1.00 84.15 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? 8.222    7.332   -11.010 1.00 75.94 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? 6.116    2.756   -11.555 1.00 92.58 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? 4.707    2.863   -11.951 1.00 92.25 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? 3.948    1.531   -11.845 1.00 92.51 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? 2.729    1.544   -11.731 1.00 90.41 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? 4.613    3.506   -13.357 1.00 90.33 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? 5.222    4.933   -13.392 1.00 82.54 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? 3.181    3.561   -13.900 1.00 80.44 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? 4.574    5.958   -12.443 1.00 76.31 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? 4.637    0.383   -11.824 1.00 90.34 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? 3.988    -0.940  -11.770 1.00 88.78 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? 3.012    -1.043  -10.596 1.00 89.03 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? 1.857    -1.416  -10.785 1.00 88.06 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? 5.039    -2.076  -11.697 1.00 87.03 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? 5.838    -2.187  -13.006 1.00 82.50 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? 4.378    -3.441  -11.406 1.00 81.23 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? 7.132    -2.994  -12.861 1.00 76.63 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? 3.461    -0.704  -9.390  1.00 90.88 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? 2.678    -0.892  -8.169  1.00 90.76 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? 1.354    -0.108  -8.179  1.00 91.35 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? 0.300    -0.738  -8.073  1.00 90.24 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? 3.561    -0.590  -6.944  1.00 89.65 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? 2.818    -0.682  -5.598  1.00 86.27 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? 2.348    -2.098  -5.303  1.00 80.63 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? 3.747    -0.231  -4.476  1.00 80.84 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? 1.343    1.235   -8.335  1.00 91.80 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? 0.084    1.972   -8.381  1.00 91.94 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -0.783   1.569   -9.572  1.00 92.46 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -1.999   1.488   -9.434  1.00 90.97 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? 0.472    3.454   -8.431  1.00 90.66 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? 1.874    3.446   -9.020  1.00 89.69 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? 2.463    2.161   -8.466  1.00 92.14 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -0.187   1.257   -10.722 1.00 91.54 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -0.939   0.857   -11.904 1.00 90.84 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -1.671   -0.468  -11.686 1.00 91.31 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -2.879   -0.527  -11.887 1.00 89.49 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? 0.001    0.786   -13.115 1.00 89.70 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -0.746   0.490   -14.431 1.00 86.72 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -1.600   1.674   -14.872 1.00 80.56 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? 0.254    0.189   -15.533 1.00 80.79 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -0.959   -1.517  -11.264 1.00 91.01 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -1.538   -2.855  -11.069 1.00 89.86 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -2.659   -2.818  -10.035 1.00 90.36 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -3.760   -3.288  -10.310 1.00 88.83 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -0.450   -3.878  -10.681 1.00 88.25 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -1.038   -5.216  -10.221 1.00 82.19 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? 0.459    -4.179  -11.877 1.00 82.93 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -2.412   -2.218  -8.879  1.00 92.06 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -3.405   -2.169  -7.796  1.00 92.26 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -4.637   -1.366  -8.215  1.00 92.42 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -5.753   -1.877  -8.157  1.00 91.57 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -2.784   -1.633  -6.488  1.00 91.82 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -3.829   -1.492  -5.375  1.00 85.50 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -1.697   -2.584  -5.973  1.00 86.54 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -4.460   -0.136  -8.696  1.00 93.39 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -5.587   0.731   -9.033  1.00 92.92 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -6.373   0.240   -10.257 1.00 92.67 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -7.599   0.307   -10.260 1.00 91.29 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -5.095   2.166   -9.240  1.00 92.76 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -4.345   2.816   -7.721  1.00 89.67 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -5.689   -0.276  -11.285 1.00 92.36 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -6.350   -0.767  -12.496 1.00 91.01 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -7.204   -2.000  -12.230 1.00 91.52 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -8.342   -2.066  -12.692 1.00 89.03 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -5.341   -1.045  -13.614 1.00 89.23 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -4.501   -2.133  -13.330 1.00 75.98 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -6.697   -2.945  -11.440 1.00 92.20 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -7.428   -4.168  -11.120 1.00 92.09 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -8.592   -3.931  -10.165 1.00 92.73 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -9.654   -4.510  -10.369 1.00 91.33 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -6.474   -5.210  -10.544 1.00 90.65 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -5.665   -5.934  -11.622 1.00 88.26 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -4.571   -6.733  -10.933 1.00 83.14 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -6.532   -6.903  -12.428 1.00 83.93 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -8.431   -3.071  -9.159  1.00 93.25 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -9.542   -2.724  -8.269  1.00 93.35 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -10.668  -2.068  -9.075  1.00 92.87 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -11.807  -2.523  -9.017  1.00 91.83 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -9.075   -1.845  -7.084  1.00 93.65 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -8.150   -2.655  -6.148  1.00 91.94 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -10.292  -1.327  -6.290  1.00 91.48 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -7.491   -1.833  -5.037  1.00 89.87 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -10.342  -1.051  -9.871  1.00 92.97 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -11.322  -0.381  -10.725 1.00 92.08 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -11.945  -1.314  -11.768 1.00 91.95 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -13.163  -1.342  -11.924 1.00 89.19 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -11.122  -2.123  -12.441 1.00 90.75 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -11.573  -3.080  -13.449 1.00 88.73 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -12.492  -4.166  -12.885 1.00 89.76 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -13.558  -4.424  -13.443 1.00 87.41 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -12.124  -4.754  -11.747 1.00 92.19 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -12.944  -5.773  -11.096 1.00 92.16 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -14.243  -5.202  -10.494 1.00 91.96 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -15.276  -5.871  -10.511 1.00 89.58 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -12.094  -6.483  -10.036 1.00 91.91 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -14.216  -3.957  -10.007 1.00 92.90 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -15.404  -3.292  -9.478  1.00 92.60 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -16.379  -2.808  -10.566 1.00 92.01 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -17.567  -2.621  -10.291 1.00 89.00 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -14.945  -2.127  -8.593  1.00 92.32 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -15.907  -2.615  -11.807 1.00 90.20 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -16.748  -2.122  -12.903 1.00 88.29 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -17.715  -3.169  -13.460 1.00 88.93 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -18.789  -2.813  -13.945 1.00 84.53 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -15.874  -1.554  -14.026 1.00 84.97 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -15.154  -2.568  -14.697 1.00 73.27 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -17.358  -4.452  -13.372 1.00 88.74 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -18.113  -5.561  -13.947 1.00 87.74 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -18.961  -6.290  -12.899 1.00 89.17 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -18.650  -6.321  -11.709 1.00 86.88 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -17.147  -6.518  -14.669 1.00 85.16 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -16.470  -5.917  -15.916 1.00 80.54 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -15.390  -6.862  -16.425 1.00 74.56 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -17.466  -5.682  -17.052 1.00 74.15 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -20.033  -6.938  -13.382 1.00 88.90 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -20.776  -7.896  -12.577 1.00 89.26 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -19.884  -9.113  -12.231 1.00 90.80 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -19.156  -9.599  -13.109 1.00 88.32 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -22.041  -8.336  -13.328 1.00 86.18 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -22.787  -9.376  -12.505 1.00 77.21 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -22.567  -10.584 -12.764 1.00 65.88 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -23.467  -8.981  -11.538 1.00 67.89 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -19.943  -9.661  -11.000 1.00 89.84 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -19.103  -10.798 -10.609 1.00 90.45 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -19.221  -12.023 -11.522 1.00 91.25 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -18.235  -12.715 -11.773 1.00 89.27 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -19.534  -11.136 -9.175  1.00 88.60 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -20.049  -9.809  -8.636  1.00 86.08 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -20.694  -9.169  -9.858  1.00 88.18 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -20.416  -12.307 -12.054 1.00 90.47 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -20.631  -13.419 -12.985 1.00 90.69 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -19.994  -13.182 -14.359 1.00 91.73 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -19.441  -14.108 -14.961 1.00 89.26 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -20.031  -11.939 -14.852 1.00 90.43 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -19.342  -11.543 -16.076 1.00 89.98 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -17.820  -11.563 -15.889 1.00 90.96 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -17.105  -12.151 -16.704 1.00 89.29 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -19.856  -10.166 -16.510 1.00 87.94 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -17.327  -11.013 -14.776 1.00 90.94 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -15.913  -10.993 -14.419 1.00 91.40 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -15.332  -12.409 -14.309 1.00 91.98 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -14.283  -12.694 -14.877 1.00 90.78 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -15.763  -10.229 -13.090 1.00 90.48 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -14.299  -9.879  -12.762 1.00 88.10 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -13.819  -8.695  -13.589 1.00 82.70 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -14.166  -9.507  -11.288 1.00 83.03 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -16.043  -13.320 -13.644 1.00 91.39 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -15.631  -14.718 -13.508 1.00 91.45 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -15.529  -15.449 -14.846 1.00 92.46 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -14.558  -16.168 -15.085 1.00 91.44 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -16.483  -15.227 -15.754 1.00 92.70 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -16.421  -15.784 -17.118 1.00 92.65 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -15.254  -15.207 -17.918 1.00 93.08 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -14.545  -15.968 -18.566 1.00 91.16 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -17.748  -15.558 -17.853 1.00 91.05 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -18.814  -16.572 -17.413 1.00 81.39 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -20.133  -16.363 -18.174 1.00 78.76 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -20.868  -15.191 -17.665 1.00 70.57 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -21.991  -14.692 -18.167 1.00 62.79 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -22.564  -15.207 -19.228 1.00 56.65 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -22.571  -13.664 -17.607 1.00 54.78 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -15.035  -13.900 -17.846 1.00 92.29 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -13.933  -13.234 -18.536 1.00 92.25 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -12.572  -13.769 -18.062 1.00 92.87 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -11.740  -14.143 -18.884 1.00 91.73 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -14.068  -11.716 -18.309 1.00 91.05 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -13.101  -10.876 -19.167 1.00 86.82 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -13.518  -10.876 -20.636 1.00 82.30 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -13.097  -9.427  -18.684 1.00 82.42 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -12.382  -13.887 -16.751 1.00 92.15 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -11.171  -14.457 -16.165 1.00 91.64 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -10.951  -15.926 -16.532 1.00 92.56 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -9.841   -16.316 -16.873 1.00 91.80 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -12.013  -16.736 -16.542 1.00 93.55 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -11.924  -18.143 -16.939 1.00 93.97 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -11.506  -18.309 -18.411 1.00 94.14 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -10.646  -19.137 -18.714 1.00 93.05 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -13.270  -18.824 -16.652 1.00 93.33 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -12.064  -17.499 -19.318 1.00 94.42 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -11.664  -17.506 -20.726 1.00 94.19 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -10.228  -17.014 -20.932 1.00 94.44 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -9.509   -17.591 -21.746 1.00 93.01 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -12.650  -16.673 -21.555 1.00 93.20 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -13.921  -17.393 -21.894 1.00 88.69 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -15.157  -17.082 -21.451 1.00 79.40 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -14.082  -18.556 -22.768 1.00 82.91 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -16.081  -17.969 -21.992 1.00 76.09 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -15.461  -18.888 -22.800 1.00 80.29 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -13.196  -19.344 -23.534 1.00 74.44 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -15.951  -19.976 -23.560 1.00 77.53 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -13.681  -20.429 -24.284 1.00 73.00 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -15.046  -20.741 -24.296 1.00 73.45 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -9.790   -16.015 -20.177 1.00 93.83 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -8.412   -15.540 -20.224 1.00 93.56 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -7.419   -16.621 -19.779 1.00 93.90 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -6.469   -16.922 -20.498 1.00 92.82 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -8.286   -14.284 -19.358 1.00 92.74 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -7.675   -17.271 -18.642 1.00 93.02 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -6.828   -18.357 -18.140 1.00 92.30 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -6.792   -19.552 -19.103 1.00 92.77 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -5.732   -20.133 -19.316 1.00 92.09 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -7.318   -18.799 -16.750 1.00 90.71 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -7.086   -17.773 -15.621 1.00 84.51 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -7.724   -18.300 -14.332 1.00 79.60 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -5.607   -17.515 -15.351 1.00 79.42 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -7.928   -19.900 -19.726 1.00 94.44 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -7.978   -20.955 -20.737 1.00 94.51 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -7.142   -20.590 -21.968 1.00 94.52 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -6.398   -21.432 -22.465 1.00 93.80 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -9.443   -21.227 -21.118 1.00 94.31 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -9.616   -22.374 -22.139 1.00 90.50 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -9.209   -23.728 -21.561 1.00 84.85 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -11.079  -22.462 -22.574 1.00 83.91 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -7.242   -19.345 -22.450 1.00 95.18 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -6.435   -18.855 -23.566 1.00 95.05 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -4.941   -18.962 -23.250 1.00 95.02 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -4.213   -19.603 -24.002 1.00 94.35 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -6.851   -17.417 -23.909 1.00 94.72 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -5.964   -16.768 -24.951 1.00 94.41 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -4.906   -15.925 -24.559 1.00 90.85 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -6.165   -17.029 -26.317 1.00 90.98 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -4.062   -15.349 -25.523 1.00 90.25 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -5.325   -16.451 -27.286 1.00 89.76 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -4.273   -15.612 -26.887 1.00 91.25 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -4.501   -18.449 -22.106 1.00 93.99 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -3.102   -18.499 -21.685 1.00 93.71 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -2.586   -19.933 -21.509 1.00 93.57 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -1.489   -20.255 -21.953 1.00 92.55 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -2.930   -17.691 -20.391 1.00 93.26 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -3.259   -16.210 -20.479 1.00 93.37 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -3.010   -15.470 -21.651 1.00 90.17 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -3.789   -15.550 -19.354 1.00 90.04 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -3.296   -14.097 -21.707 1.00 89.25 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -4.072   -14.174 -19.402 1.00 88.69 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -3.830   -13.450 -20.580 1.00 90.53 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -3.393   -20.833 -20.951 1.00 93.32 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -3.019   -22.239 -20.819 1.00 92.60 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -2.807   -22.896 -22.190 1.00 92.97 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -1.820   -23.600 -22.391 1.00 92.35 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -4.102   -22.966 -20.004 1.00 91.39 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -3.752   -24.433 -19.681 1.00 85.65 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -2.617   -24.537 -18.665 1.00 80.32 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -4.978   -25.141 -19.099 1.00 79.47 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -3.719   -22.660 -23.142 1.00 94.51 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -3.630   -23.238 -24.490 1.00 94.52 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -2.431   -22.681 -25.256 1.00 94.59 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -1.702   -23.456 -25.874 1.00 93.77 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -4.949   -23.030 -25.266 1.00 94.09 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -4.836   -23.423 -26.744 1.00 89.59 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -6.070   -23.890 -24.660 1.00 89.93 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -2.192   -21.367 -25.208 1.00 95.31 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -1.051   -20.762 -25.911 1.00 95.11 138 A 1 
ATOM   964   C C   . THR A 1  138 ? 0.284    -21.197 -25.315 1.00 94.95 138 A 1 
ATOM   965   O O   . THR A 1  138 ? 1.187    -21.556 -26.069 1.00 93.78 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -1.136   -19.231 -25.970 1.00 94.34 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -1.210   -18.664 -24.687 1.00 86.32 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -2.367   -18.762 -26.757 1.00 85.26 138 A 1 
ATOM   969   N N   . THR A 1  139 ? 0.395    -21.303 -23.994 1.00 94.15 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? 1.600    -21.820 -23.319 1.00 93.57 139 A 1 
ATOM   971   C C   . THR A 1  139 ? 1.886    -23.272 -23.704 1.00 93.85 139 A 1 
ATOM   972   O O   . THR A 1  139 ? 3.030    -23.653 -23.954 1.00 93.08 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? 1.456    -21.722 -21.791 1.00 92.34 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? 1.172    -20.411 -21.387 1.00 82.63 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? 2.730    -22.114 -21.051 1.00 80.71 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? 0.846    -24.106 -23.807 1.00 94.38 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? 0.986    -25.510 -24.191 1.00 94.14 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? 1.394    -25.663 -25.666 1.00 94.64 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? 2.233    -26.499 -25.995 1.00 93.99 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -0.322   -26.235 -23.821 1.00 93.13 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -0.132   -27.735 -23.515 1.00 85.43 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -1.010   -28.138 -22.327 1.00 79.50 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -0.518   -28.608 -24.701 1.00 79.19 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? 0.872    -24.802 -26.551 1.00 95.57 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? 1.297    -24.729 -27.952 1.00 95.81 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? 2.747    -24.240 -28.090 1.00 95.99 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? 3.510    -24.814 -28.868 1.00 95.38 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? 0.346    -23.806 -28.739 1.00 95.60 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -1.052   -24.398 -29.013 1.00 92.96 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -1.945   -23.314 -29.618 1.00 88.20 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -1.004   -25.567 -29.994 1.00 87.58 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? 3.146    -23.228 -27.317 1.00 95.71 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? 4.515    -22.721 -27.292 1.00 95.76 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? 5.511    -23.792 -26.819 1.00 95.97 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? 6.549    -24.005 -27.447 1.00 95.03 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? 4.557    -21.481 -26.391 1.00 95.21 142 A 1 
ATOM   997   N N   . SER A 1  143 ? 5.152    -24.544 -25.775 1.00 95.16 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? 5.936    -25.679 -25.281 1.00 94.73 143 A 1 
ATOM   999   C C   . SER A 1  143 ? 6.090    -26.770 -26.347 1.00 95.19 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? 7.203    -27.218 -26.624 1.00 94.26 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? 5.278    -26.274 -24.028 1.00 93.58 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? 5.175    -25.318 -23.003 1.00 84.92 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? 4.990    -27.158 -27.003 1.00 95.90 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? 5.010    -28.162 -28.066 1.00 96.02 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? 5.866    -27.721 -29.265 1.00 96.22 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? 6.644    -28.515 -29.798 1.00 95.14 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? 3.562    -28.457 -28.483 1.00 95.44 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? 5.777    -26.451 -29.658 1.00 96.45 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? 6.598    -25.870 -30.716 1.00 96.57 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? 8.086    -25.881 -30.340 1.00 96.59 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? 8.919    -26.248 -31.167 1.00 95.70 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? 6.085    -24.445 -31.001 1.00 96.11 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? 6.830    -23.725 -32.141 1.00 93.54 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? 6.618    -24.411 -33.489 1.00 88.07 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? 6.329    -22.287 -32.253 1.00 87.79 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? 8.418    -25.540 -29.097 1.00 95.88 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? 9.787    -25.567 -28.587 1.00 95.69 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? 10.409   -26.961 -28.627 1.00 95.98 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? 11.497   -27.141 -29.176 1.00 94.69 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? 9.693    -27.973 -28.133 1.00 95.74 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? 10.137   -29.375 -28.205 1.00 95.23 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? 10.290   -29.823 -29.659 1.00 95.19 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? 11.325   -30.381 -30.025 1.00 94.37 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? 9.170    -30.307 -27.443 1.00 94.49 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? 9.534    -31.782 -27.630 1.00 88.55 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? 9.197    -30.036 -25.939 1.00 88.83 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? 9.303    -29.551 -30.507 1.00 95.97 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? 9.328    -29.935 -31.922 1.00 95.71 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? 10.506   -29.327 -32.689 1.00 95.79 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? 11.218   -30.040 -33.399 1.00 94.35 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? 10.763   -28.031 -32.504 1.00 96.00 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? 11.893   -27.345 -33.134 1.00 95.80 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? 13.246   -27.860 -32.643 1.00 95.67 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? 14.147   -28.071 -33.452 1.00 94.25 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? 11.785   -25.833 -32.884 1.00 94.98 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? 10.878   -25.110 -33.893 1.00 90.13 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? 10.565   -23.717 -33.368 1.00 85.28 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? 11.565   -24.956 -35.253 1.00 84.79 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? 13.394   -28.090 -31.337 1.00 94.83 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? 14.652   -28.574 -30.781 1.00 94.40 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? 14.964   -30.017 -31.209 1.00 94.07 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? 16.121   -30.347 -31.462 1.00 91.91 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? 14.605   -28.416 -29.265 1.00 93.75 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? 13.947   -30.870 -31.365 1.00 94.33 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? 14.106   -32.213 -31.931 1.00 93.32 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? 14.469   -32.170 -33.422 1.00 93.17 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? 15.337   -32.920 -33.859 1.00 91.46 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? 12.817   -33.023 -31.713 1.00 93.01 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? 12.556   -33.440 -30.251 1.00 90.85 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? 11.167   -34.062 -30.151 1.00 85.60 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? 13.572   -34.461 -29.745 1.00 85.33 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? 13.848   -31.277 -34.201 1.00 93.92 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? 14.101   -31.161 -35.637 1.00 93.57 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? 15.473   -30.545 -35.965 1.00 93.25 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? 16.171   -31.019 -36.859 1.00 90.57 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? 12.962   -30.342 -36.261 1.00 92.75 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? 15.869   -29.489 -35.250 1.00 92.95 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? 17.122   -28.763 -35.506 1.00 91.84 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? 18.343   -29.374 -34.809 1.00 90.68 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? 19.471   -29.075 -35.203 1.00 86.74 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? 16.947   -27.290 -35.107 1.00 90.84 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? 15.940   -26.500 -35.966 1.00 87.64 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? 15.735   -25.118 -35.363 1.00 82.11 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? 16.436   -26.315 -37.404 1.00 81.15 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? 18.132   -30.197 -33.791 1.00 90.78 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? 19.160   -30.862 -32.979 1.00 90.07 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? 20.318   -29.926 -32.575 1.00 89.98 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? 21.480   -30.195 -32.892 1.00 85.47 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? 19.642   -32.143 -33.671 1.00 87.85 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? 18.521   -33.173 -33.853 1.00 83.38 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? 19.047   -34.533 -34.317 1.00 78.07 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? 20.217   -34.732 -34.593 1.00 68.93 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? 18.189   -35.522 -34.409 1.00 66.66 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? 20.048   -28.805 -31.872 1.00 89.19 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? 21.075   -27.808 -31.564 1.00 87.69 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? 22.226   -28.350 -30.713 1.00 86.32 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? 23.357   -27.889 -30.855 1.00 78.68 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? 20.322   -26.672 -30.861 1.00 84.75 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? 19.078   -27.343 -30.280 1.00 85.33 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? 18.756   -28.403 -31.320 1.00 88.43 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? 21.979   -29.348 -29.879 1.00 85.35 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? 22.991   -29.958 -29.009 1.00 83.22 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? 23.876   -31.005 -29.677 1.00 82.23 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? 24.984   -31.263 -29.206 1.00 76.06 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? 23.453   -31.607 -30.801 1.00 79.49 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? 24.153   -32.737 -31.419 1.00 76.61 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? 25.580   -32.401 -31.885 1.00 73.76 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? 26.501   -33.195 -31.719 1.00 66.27 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? 23.303   -33.249 -32.585 1.00 73.16 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? 25.782   -31.220 -32.464 1.00 67.35 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? 27.100   -30.791 -32.931 1.00 65.36 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? 28.036   -30.334 -31.799 1.00 65.48 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? 29.236   -30.199 -32.007 1.00 59.08 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? 26.905   -29.690 -33.973 1.00 59.65 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? 27.498   -30.078 -30.625 1.00 62.27 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? 28.233   -29.480 -29.510 1.00 60.21 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? 28.786   -30.511 -28.522 1.00 60.42 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? 29.304   -30.133 -27.476 1.00 55.27 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? 27.356   -28.444 -28.805 1.00 55.02 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? 26.887   -27.482 -29.732 1.00 51.25 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? 28.728   -31.801 -28.848 1.00 57.56 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? 29.228   -32.875 -27.989 1.00 56.56 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? 30.699   -32.692 -27.571 1.00 57.04 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 31.088   -33.075 -26.470 1.00 52.97 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? 29.025   -34.207 -28.723 1.00 51.80 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? 31.508   -32.050 -28.416 1.00 53.71 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? 32.895   -31.722 -28.090 1.00 52.90 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? 33.030   -30.745 -26.904 1.00 53.58 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? 34.017   -30.799 -26.175 1.00 50.68 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? 33.556   -31.159 -29.350 1.00 48.69 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? 32.046   -29.881 -26.672 1.00 56.14 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? 32.056   -28.938 -25.540 1.00 55.01 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? 31.987   -29.696 -24.208 1.00 54.97 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 32.609   -29.299 -23.227 1.00 50.93 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? 30.904   -27.910 -25.663 1.00 51.43 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? 30.977   -27.137 -26.998 1.00 48.75 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? 30.916   -26.921 -24.484 1.00 47.67 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? 29.821   -26.156 -27.234 1.00 45.53 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 31.284   -30.818 -24.174 1.00 51.97 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 31.076   -31.595 -22.950 1.00 50.87 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 32.380   -32.041 -22.284 1.00 50.77 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 32.480   -32.056 -21.064 1.00 47.20 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 30.183   -32.811 -23.260 1.00 46.23 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 28.798   -32.706 -22.658 1.00 42.25 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 28.460   -31.762 -21.979 1.00 39.81 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 27.964   -33.697 -22.882 1.00 39.35 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 33.384   -32.394 -23.075 1.00 44.63 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 34.641   -32.905 -22.542 1.00 43.86 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 35.439   -31.854 -21.749 1.00 44.37 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 36.111   -32.196 -20.778 1.00 41.83 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 35.456   -33.475 -23.701 1.00 40.07 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 35.390   -30.590 -22.152 1.00 46.34 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 36.173   -29.531 -21.507 1.00 45.62 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 35.441   -28.827 -20.364 1.00 45.44 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 36.058   -28.467 -19.364 1.00 42.59 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 36.636   -28.509 -22.548 1.00 41.76 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 35.536   -27.886 -23.184 1.00 39.24 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 34.134   -28.645 -20.484 1.00 47.24 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 33.349   -27.887 -19.494 1.00 46.15 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 33.017   -28.714 -18.252 1.00 45.83 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 32.908   -28.164 -17.160 1.00 43.48 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 32.080   -27.298 -20.134 1.00 42.84 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 31.283   -26.440 -19.149 1.00 40.33 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 32.426   -26.422 -21.340 1.00 41.00 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 32.895   -30.035 -18.402 1.00 42.85 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 32.375   -30.909 -17.350 1.00 42.26 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 33.117   -30.886 -16.010 1.00 41.94 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 32.506   -31.122 -14.972 1.00 39.74 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 34.412   -30.584 -16.011 1.00 36.40 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 35.203   -30.625 -14.783 1.00 35.87 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 35.111   -29.353 -13.920 1.00 36.21 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 35.241   -29.422 -12.701 1.00 33.90 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 36.654   -30.925 -15.165 1.00 32.18 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 34.964   -28.179 -14.539 1.00 38.83 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 35.155   -26.908 -13.838 1.00 38.36 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 33.860   -26.252 -13.332 1.00 38.38 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 33.902   -25.446 -12.399 1.00 36.39 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 35.930   -25.963 -14.759 1.00 35.33 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 32.730   -26.557 -13.956 1.00 40.53 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 31.436   -26.037 -13.532 1.00 40.61 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 30.975   -26.744 -12.263 1.00 40.90 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 30.330   -27.777 -12.352 1.00 38.58 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 31.307   -26.198 -11.097 1.00 39.08 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 30.754   -26.726 -9.854  1.00 39.20 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 29.234   -26.615 -9.903  1.00 39.77 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 28.686   -25.507 -9.944  1.00 37.43 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 31.334   -26.007 -8.627  1.00 35.52 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 31.023   -24.633 -8.635  1.00 32.80 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 28.550   -27.757 -9.884  1.00 41.22 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 27.094   -27.853 -9.895  1.00 41.19 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 26.425   -27.198 -8.675  1.00 41.80 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 25.213   -27.035 -8.651  1.00 39.88 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 26.729   -29.337 -9.989  1.00 38.15 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 27.206   -26.796 -7.683  1.00 42.06 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 26.762   -26.224 -6.402  1.00 41.45 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 25.748   -25.079 -6.537  1.00 41.97 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 24.882   -24.918 -5.683  1.00 38.99 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 27.984   -25.675 -5.638  1.00 37.27 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 28.963   -26.753 -5.148  1.00 33.35 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 30.160   -26.166 -4.384  1.00 30.75 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 30.750   -26.911 -3.564  1.00 27.53 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 30.512   -24.988 -4.630  1.00 29.49 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 25.868   -24.273 -7.598  1.00 46.62 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 25.057   -23.065 -7.742  1.00 47.26 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 23.807   -23.238 -8.611  1.00 48.68 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 23.103   -22.253 -8.843  1.00 45.00 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 25.952   -21.910 -8.219  1.00 42.05 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 26.844   -21.357 -7.118  1.00 37.07 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 26.561   -21.399 -5.938  1.00 34.23 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 27.953   -20.762 -7.489  1.00 33.38 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 23.518   -24.440 -9.109  1.00 47.70 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 22.268   -24.692 -9.809  1.00 47.95 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 21.156   -24.886 -8.764  1.00 49.94 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 21.141   -25.903 -8.074  1.00 47.52 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 22.426   -25.895 -10.739 1.00 43.57 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 20.243   -23.917 -8.613  1.00 51.25 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 19.195   -24.035 -7.617  1.00 51.42 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 18.212   -25.123 -8.051  1.00 53.78 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 17.403   -24.925 -8.959  1.00 51.95 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 18.579   -22.640 -7.515  1.00 47.74 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 18.813   -22.043 -8.900  1.00 47.06 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 20.126   -22.669 -9.349  1.00 48.04 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 18.279   -26.273 -7.395  1.00 54.90 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 17.275   -27.321 -7.512  1.00 56.09 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 16.091   -26.976 -6.612  1.00 59.74 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 16.273   -26.560 -5.466  1.00 56.48 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 17.898   -28.679 -7.170  1.00 50.78 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 16.921   -29.647 -6.864  1.00 46.00 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 14.884   -27.136 -7.144  1.00 61.20 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 13.658   -26.938 -6.377  1.00 63.19 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 12.611   -27.959 -6.791  1.00 66.03 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 12.417   -28.195 -7.980  1.00 62.95 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 13.166   -25.505 -6.575  1.00 59.40 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 11.975   -25.175 -5.672  1.00 55.53 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 11.717   -23.682 -5.713  1.00 54.53 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 10.635   -23.294 -4.717  1.00 48.95 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 10.623   -21.842 -4.513  1.00 47.00 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 11.920   -28.524 -5.817  1.00 65.42 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 10.886   -29.511 -6.099  1.00 66.68 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 9.630    -28.870 -6.697  1.00 69.37 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 9.264    -27.736 -6.380  1.00 66.71 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 10.559   -30.337 -4.855  1.00 62.32 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 11.758   -31.177 -4.392  1.00 56.78 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 11.363   -32.531 -3.809  1.00 52.07 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 12.285   -33.344 -3.570  1.00 47.19 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 10.144   -32.806 -3.682  1.00 48.07 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 8.950    -29.627 -7.557  1.00 67.55 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 7.704    -29.174 -8.201  1.00 68.98 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 6.643    -28.838 -7.154  1.00 72.39 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 5.929    -27.847 -7.292  1.00 70.87 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 7.165    -30.244 -9.171  1.00 65.32 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 5.884    -29.787 -9.875  1.00 59.36 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 8.186    -30.587 -10.260 1.00 58.97 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 6.563    -29.639 -6.098  1.00 73.80 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 5.616    -29.414 -5.009  1.00 76.08 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 5.857    -28.066 -4.326  1.00 77.78 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 4.919    -27.287 -4.167  1.00 76.38 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 5.714    -30.582 -4.013  1.00 75.12 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 4.713    -30.488 -2.844  1.00 70.86 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 3.262    -30.544 -3.320  1.00 65.25 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 4.952    -31.646 -1.880  1.00 65.84 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 7.113    -27.760 -3.997  1.00 75.83 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 7.465    -26.488 -3.369  1.00 76.28 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 7.259    -25.292 -4.303  1.00 77.78 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 6.850    -24.227 -3.845  1.00 76.64 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 8.910    -26.534 -2.862  1.00 74.46 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 9.069    -27.401 -1.616  1.00 71.94 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 8.121    -27.435 -0.795  1.00 66.58 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 10.166   -27.975 -1.469  1.00 67.04 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 7.443    -25.469 -5.609  1.00 75.09 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 7.109    -24.438 -6.597  1.00 74.74 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 5.616    -24.083 -6.559  1.00 76.76 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 5.259    -22.906 -6.529  1.00 75.23 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 7.521    -24.895 -7.999  1.00 71.35 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 7.274    -23.885 -8.953  1.00 62.55 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 4.737    -25.093 -6.495  1.00 76.96 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 3.295    -24.854 -6.378  1.00 77.83 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 2.879    -24.310 -5.009  1.00 80.24 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 1.981    -23.469 -4.929  1.00 80.16 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 2.522    -26.136 -6.702  1.00 75.19 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 2.432    -26.436 -8.183  1.00 70.03 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 1.702    -25.583 -9.031  1.00 64.74 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 3.068    -27.566 -8.723  1.00 63.16 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 1.617    -25.855 -10.406 1.00 57.83 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 2.986    -27.841 -10.099 1.00 56.63 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 2.262    -26.983 -10.940 1.00 57.09 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 3.526    -24.753 -3.933  1.00 81.56 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 3.274    -24.205 -2.600  1.00 83.52 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 3.699    -22.736 -2.510  1.00 84.92 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 2.954    -21.918 -1.973  1.00 84.94 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 3.985    -25.057 -1.537  1.00 83.62 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 3.387    -26.459 -1.316  1.00 81.85 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 4.238    -27.205 -0.289  1.00 77.78 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 1.953    -26.412 -0.794  1.00 77.90 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 4.852    -22.381 -3.082  1.00 82.81 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 5.311    -20.996 -3.145  1.00 83.03 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 4.407    -20.127 -4.022  1.00 84.21 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 4.092    -19.001 -3.637  1.00 83.41 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 6.755    -20.936 -3.649  1.00 80.89 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 7.795    -21.296 -2.587  1.00 78.18 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 7.452    -21.589 -1.422  1.00 72.77 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 8.993    -21.210 -2.929  1.00 74.14 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 3.913    -20.662 -5.137  1.00 81.68 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 2.882    -19.996 -5.935  1.00 81.51 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 1.655    -19.668 -5.073  1.00 83.44 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 1.226    -18.518 -5.023  1.00 83.53 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 2.511    -20.890 -7.135  1.00 79.26 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 1.367    -20.332 -8.006  1.00 74.40 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 1.774    -19.060 -8.731  1.00 69.36 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 0.940    -21.365 -9.043  1.00 69.98 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 1.128    -20.654 -4.351  1.00 85.43 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -0.036   -20.443 -3.494  1.00 86.66 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 0.249    -19.486 -2.319  1.00 87.94 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -0.599   -18.662 -1.969  1.00 87.29 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -0.531   -21.810 -3.023  1.00 86.21 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 1.459    -19.527 -1.753  1.00 87.77 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 1.910    -18.578 -0.719  1.00 87.55 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 2.027    -17.151 -1.252  1.00 87.83 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 1.708    -16.215 -0.530  1.00 87.18 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 3.267    -19.028 -0.167  1.00 86.34 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 3.158    -20.247 0.751   1.00 85.60 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 4.559    -20.779 1.048   1.00 83.63 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 4.508    -21.934 1.958   1.00 83.54 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 5.188    -23.056 1.853   1.00 81.73 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 6.056    -23.277 0.897   1.00 74.11 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 4.997    -23.988 2.732   1.00 77.91 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 2.459    -16.987 -2.500  1.00 87.77 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 2.550    -15.679 -3.134  1.00 87.69 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 1.190    -15.150 -3.613  1.00 88.58 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 0.960    -13.948 -3.553  1.00 87.75 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 3.602    -15.731 -4.249  1.00 86.46 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 5.022    -15.714 -3.700  1.00 85.06 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 5.337    -15.051 -2.724  1.00 78.14 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 5.930    -16.416 -4.342  1.00 77.38 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 0.261    -16.029 -4.009  1.00 89.14 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -1.133   -15.644 -4.285  1.00 88.88 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -1.789   -15.024 -3.041  1.00 89.93 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -2.538   -14.055 -3.158  1.00 89.39 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -1.932   -16.864 -4.814  1.00 87.59 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -1.487   -17.193 -6.257  1.00 84.97 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -3.450   -16.631 -4.784  1.00 84.25 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -2.018   -18.528 -6.785  1.00 79.75 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -1.472   -15.550 -1.855  1.00 90.55 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -2.006   -15.061 -0.581  1.00 90.86 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -0.874   -14.591 0.346   1.00 90.72 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -0.470   -15.317 1.261   1.00 88.63 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -2.895   -16.142 0.041   1.00 90.43 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -4.025   -16.595 -0.861  1.00 90.20 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -5.117   -15.749 -1.119  1.00 86.48 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -3.965   -17.852 -1.488  1.00 87.11 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -6.145   -16.156 -1.981  1.00 84.84 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -4.990   -18.265 -2.353  1.00 84.33 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -6.081   -17.415 -2.602  1.00 86.41 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -0.330   -13.379 0.127   1.00 91.43 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 0.758    -12.855 0.940   1.00 91.32 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 0.299    -12.590 2.379   1.00 91.45 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -0.839   -12.203 2.628   1.00 89.46 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 1.212    -11.576 0.233   1.00 89.20 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -0.050   -11.088 -0.473  1.00 88.40 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -0.741   -12.393 -0.866  1.00 90.16 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 1.213    -12.756 3.332   1.00 90.57 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 0.925    -12.487 4.749   1.00 89.97 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 0.846    -10.998 5.090   1.00 90.45 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 0.277    -10.637 6.117   1.00 86.50 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 1.991    -13.136 5.644   1.00 87.58 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 2.004    -14.541 5.475   1.00 79.15 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 1.448    -10.136 4.263   1.00 89.85 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 1.477    -8.688  4.466   1.00 90.51 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 1.505    -7.975  3.104   1.00 90.99 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 2.418    -8.182  2.313   1.00 88.78 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 2.701    -8.357  5.341   1.00 88.59 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 2.773    -6.894  5.748   1.00 87.13 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 2.373    -5.992  5.041   1.00 78.80 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 3.317    -6.625  6.917   1.00 78.62 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 0.527    -7.111  2.861   1.00 91.67 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 0.415    -6.384  1.592   1.00 91.82 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 1.546    -5.367  1.376   1.00 92.04 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 1.946    -5.137  0.242   1.00 90.35 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -0.950   -5.675  1.528   1.00 90.90 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -2.152   -6.629  1.406   1.00 89.72 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -3.447   -5.838  1.581   1.00 86.12 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -2.188   -7.332  0.049   1.00 85.68 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 2.070    -4.787  2.452   1.00 91.34 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 3.196    -3.844  2.354   1.00 91.26 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 4.485    -4.581  1.991   1.00 91.06 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 5.183    -4.142  1.085   1.00 90.08 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 3.362    -3.015  3.640   1.00 90.79 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 4.560    -2.063  3.551   1.00 85.66 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.114    -2.163  3.894   1.00 87.85 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 4.779    -5.717  2.623   1.00 91.79 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 5.959    -6.506  2.248   1.00 90.72 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 5.831    -7.102  0.843   1.00 90.71 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 6.804    -7.096  0.098   1.00 88.96 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 6.293    -7.580  3.292   1.00 89.14 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 5.369    -8.642  3.295   1.00 76.52 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 4.613    -7.482  0.432   1.00 91.36 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 4.354    -7.946  -0.930  1.00 90.93 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 4.663    -6.889  -2.008  1.00 90.84 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 4.935    -7.243  -3.150  1.00 89.47 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 2.892    -8.408  -1.027  1.00 90.54 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 4.678    -5.604  -1.655  1.00 90.70 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? 5.057    -4.545  -2.587  1.00 90.31 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? 6.554    -4.554  -2.967  1.00 90.51 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? 6.925    -3.922  -3.953  1.00 88.41 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? 4.634    -3.197  -1.998  1.00 90.49 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 7.416    -5.260  -2.217  1.00 89.69 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? 8.859    -5.323  -2.494  1.00 88.53 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 9.531    -6.675  -2.203  1.00 87.17 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 10.720   -6.837  -2.497  1.00 83.66 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? 9.566    -4.183  -1.751  1.00 88.00 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 9.516    -4.295  -0.240  1.00 89.66 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 8.424    -3.764  0.475   1.00 87.06 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 10.562   -4.925  0.459   1.00 87.50 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 8.367    -3.880  1.869   1.00 86.26 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 10.510   -5.044  1.858   1.00 86.37 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 9.407    -4.528  2.564   1.00 87.95 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 8.807    -7.650  -1.646  1.00 87.92 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 9.302    -9.002  -1.356  1.00 88.11 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 8.316    -10.066 -1.833  1.00 88.42 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 7.102    -9.887  -1.754  1.00 85.97 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 9.548    -9.175  0.148   1.00 85.67 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 10.733   -8.366  0.700   1.00 80.65 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 10.817   -8.652  2.197   1.00 79.38 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 11.938   -7.975  2.883   1.00 74.27 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 12.060   -7.920  4.202   1.00 69.57 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 11.162   -8.399  5.005   1.00 65.46 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 13.093   -7.391  4.765   1.00 61.94 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 8.869    -11.207 -2.244  1.00 85.49 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 8.123    -12.420 -2.567  1.00 84.70 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 8.627    -13.587 -1.725  1.00 84.16 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 9.790    -13.621 -1.320  1.00 81.90 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 8.251    -12.748 -4.057  1.00 82.91 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 7.723    -11.697 -4.850  1.00 74.47 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 7.763    -14.569 -1.478  1.00 84.42 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 8.127    -15.785 -0.760  1.00 84.66 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 8.827    -16.770 -1.696  1.00 84.11 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 8.338    -17.040 -2.795  1.00 82.54 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 6.875    -16.390 -0.130  1.00 83.94 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 7.166    -17.494 0.862   1.00 84.36 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 7.360    -18.818 0.421   1.00 81.28 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 7.240    -17.205 2.236   1.00 81.47 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 7.611    -19.846 1.344   1.00 80.16 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 7.486    -18.226 3.168   1.00 79.98 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 7.666    -19.549 2.719   1.00 82.11 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 7.885    -20.550 3.630   1.00 78.79 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 9.937    -17.355 -1.238  1.00 80.54 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 10.627   -18.426 -1.954  1.00 79.29 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 11.147   -19.473 -0.978  1.00 79.26 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 11.794   -19.143 0.016   1.00 75.69 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 11.773   -17.855 -2.788  1.00 75.81 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 12.403   -18.873 -3.544  1.00 66.41 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 10.905   -20.743 -1.290  1.00 78.99 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 11.505   -21.858 -0.558  1.00 78.49 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 12.902   -22.151 -1.093  1.00 78.30 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 13.094   -22.348 -2.295  1.00 76.15 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 10.615   -23.103 -0.607  1.00 76.92 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 9.363    -22.805 -0.034  1.00 68.39 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 11.190   -24.262 0.197   1.00 67.25 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 13.873   -22.207 -0.180  1.00 76.39 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 15.225   -22.733 -0.398  1.00 75.21 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 15.416   -23.982 0.458   1.00 75.70 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 14.640   -24.235 1.378   1.00 72.00 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 16.296   -21.682 -0.074  1.00 71.03 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 16.148   -21.184 1.230   1.00 63.51 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 16.236   -20.494 -1.030  1.00 62.29 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 16.447   -24.769 0.169   1.00 74.77 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 16.744   -25.972 0.938   1.00 74.32 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 18.010   -25.780 1.764   1.00 73.44 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 19.043   -25.367 1.247   1.00 69.79 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 16.836   -27.188 0.020   1.00 72.39 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 15.593   -27.394 -0.823  1.00 72.22 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 14.439   -27.991 -0.283  1.00 68.30 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 15.579   -26.944 -2.156  1.00 69.54 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 13.282   -28.139 -1.063  1.00 67.51 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 14.425   -27.083 -2.943  1.00 67.79 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 13.277   -27.679 -2.395  1.00 68.93 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 12.158   -27.792 -3.167  1.00 65.28 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 17.926   -26.119 3.052   1.00 72.69 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 19.077   -26.235 3.938   1.00 71.95 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 19.324   -27.710 4.259   1.00 72.22 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 18.395   -28.463 4.558   1.00 68.27 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 18.878   -25.431 5.227   1.00 67.50 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 18.970   -23.913 5.003   1.00 60.11 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 18.845   -23.099 6.302   1.00 55.48 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 19.095   -21.875 6.237   1.00 50.47 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 18.498   -23.678 7.365   1.00 53.47 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 20.589   -28.130 4.229   1.00 71.29 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 20.956   -29.428 4.778   1.00 69.93 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 20.998   -29.339 6.301   1.00 70.14 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 21.810   -28.611 6.877   1.00 65.74 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 22.300   -29.921 4.233   1.00 65.39 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 22.218   -30.405 2.780   1.00 58.72 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 23.473   -31.181 2.340   1.00 53.42 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 23.424   -31.787 1.253   1.00 49.31 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 24.472   -31.232 3.104   1.00 51.10 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 20.155   -30.129 6.961   1.00 67.92 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 20.194   -30.298 8.414   1.00 67.54 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 20.498   -31.747 8.765   1.00 68.03 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 19.981   -32.669 8.142   1.00 64.10 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 18.900   -29.807 9.062   1.00 63.44 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 18.742   -28.289 8.890   1.00 58.85 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 17.560   -27.767 9.702   1.00 55.91 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 17.395   -26.318 9.504   1.00 51.30 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 16.529   -25.536 10.119  1.00 46.92 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 15.719   -25.991 11.032  1.00 45.05 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 16.470   -24.280 9.804   1.00 41.75 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 21.328   -31.934 9.778   1.00 64.08 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 21.542   -33.252 10.353  1.00 62.73 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 20.397   -33.554 11.316  1.00 62.50 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 20.352   -33.022 12.422  1.00 58.65 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 22.919   -33.316 11.030  1.00 58.14 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 24.057   -33.578 10.054  1.00 52.90 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 23.889   -34.030 8.942   1.00 47.64 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 25.279   -33.337 10.477  1.00 48.62 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 19.491   -34.417 10.892  1.00 60.65 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 18.428   -34.965 11.732  1.00 59.56 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 18.781   -36.428 11.983  1.00 59.37 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 18.967   -37.189 11.034  1.00 54.92 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 17.042   -34.782 11.075  1.00 55.75 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 16.772   -33.287 10.779  1.00 52.49 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 15.950   -35.360 11.996  1.00 50.80 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 15.459   -33.015 10.039  1.00 48.65 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 18.924   -36.818 13.254  1.00 58.89 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 19.242   -38.205 13.656  1.00 59.01 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 20.417   -38.835 12.883  1.00 59.88 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 20.372   -39.996 12.488  1.00 54.09 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 17.986   -39.102 13.647  1.00 54.61 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 17.229   -38.935 12.474  1.00 50.70 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 17.060   -38.791 14.816  1.00 48.46 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 21.469   -38.060 12.643  1.00 60.16 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 22.674   -38.494 11.926  1.00 60.70 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 22.567   -38.535 10.398  1.00 62.56 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 23.586   -38.697 9.727   1.00 57.18 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 21.378   -38.371 9.834   1.00 62.43 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 21.164   -38.319 8.383   1.00 63.64 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 21.053   -36.868 7.932   1.00 64.71 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 20.334   -36.084 8.546   1.00 61.30 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 19.914   -39.102 7.958   1.00 59.58 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 19.739   -40.257 8.747   1.00 53.32 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 20.017   -39.574 6.510   1.00 51.23 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 21.745   -36.498 6.842   1.00 62.59 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 21.538   -35.199 6.205   1.00 63.73 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 20.206   -35.219 5.463   1.00 64.60 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 20.039   -35.979 4.517   1.00 62.24 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 22.688   -34.848 5.259   1.00 60.11 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 23.932   -34.384 6.024   1.00 54.69 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 24.972   -33.899 5.019   1.00 51.78 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 26.188   -33.399 5.674   1.00 47.27 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 27.122   -32.686 5.065   1.00 41.63 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 27.028   -32.365 3.797   1.00 39.69 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 28.171   -32.284 5.717   1.00 37.50 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 19.282   -34.390 5.894   1.00 65.93 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 17.968   -34.223 5.274   1.00 66.36 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 17.881   -32.800 4.738   1.00 68.17 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 18.204   -31.849 5.452   1.00 65.68 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 16.831   -34.533 6.264   1.00 62.45 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 15.469   -34.483 5.572   1.00 55.67 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 16.985   -35.932 6.874   1.00 54.96 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 17.452   -32.657 3.481   1.00 68.28 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 17.097   -31.349 2.931   1.00 68.98 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 15.805   -30.888 3.593   1.00 70.42 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 14.779   -31.551 3.472   1.00 68.06 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 16.934   -31.411 1.407   1.00 65.36 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 18.272   -31.446 0.649   1.00 59.52 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 18.005   -31.391 -0.858  1.00 55.95 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 19.294   -31.312 -1.683  1.00 50.95 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 18.996   -31.171 -3.132  1.00 46.65 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 15.869   -29.767 4.277   1.00 71.31 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 14.703   -29.149 4.910   1.00 71.83 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 14.321   -27.913 4.101   1.00 73.88 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 15.183   -27.063 3.876   1.00 71.85 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 14.977   -28.797 6.380   1.00 68.41 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 13.733   -28.206 7.040   1.00 61.34 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 15.383   -30.045 7.177   1.00 61.20 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 13.057   -27.792 3.654   1.00 73.76 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 12.597   -26.584 2.988   1.00 74.04 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 12.556   -25.422 3.989   1.00 76.03 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 11.916   -25.504 5.039   1.00 74.30 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 11.221   -26.930 2.418   1.00 71.00 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 10.702   -28.022 3.347   1.00 68.54 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 11.973   -28.754 3.771   1.00 70.86 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 13.245   -24.338 3.655   1.00 75.06 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 13.296   -23.112 4.459   1.00 76.05 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 12.676   -21.984 3.653   1.00 77.39 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 13.197   -21.590 2.608   1.00 74.55 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 14.729   -22.777 4.902   1.00 72.97 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 14.760   -21.519 5.774   1.00 65.47 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 15.327   -23.928 5.719   1.00 66.12 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 11.552   -21.465 4.132   1.00 77.38 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 10.903   -20.314 3.533   1.00 77.40 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 11.672   -19.029 3.813   1.00 78.95 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 12.028   -18.746 4.955   1.00 76.23 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 11.904   -18.237 2.773   1.00 77.64 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 12.571   -16.946 2.862   1.00 78.12 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 11.782   -15.892 2.091   1.00 80.86 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 11.197   -16.175 1.049   1.00 77.24 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 14.019   -17.046 2.349   1.00 72.55 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 14.848   -18.056 3.157   1.00 63.84 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 16.330   -18.116 2.780   1.00 58.64 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 16.869   -17.327 2.030   1.00 52.64 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 17.053   -19.074 3.328   1.00 50.27 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 11.798   -14.668 2.595   1.00 81.08 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 11.382   -13.497 1.832   1.00 80.75 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 12.556   -13.047 0.952   1.00 81.23 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 13.644   -12.743 1.451   1.00 78.81 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 10.920   -12.386 2.785   1.00 79.00 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 9.577    -12.684 3.478   1.00 74.11 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 8.344    -12.493 2.574   1.00 69.20 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 7.253    -12.956 2.967   1.00 61.78 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 8.465    -11.845 1.508   1.00 64.21 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 12.331   -13.025 -0.353  1.00 80.12 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 13.306   -12.631 -1.367  1.00 79.84 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 12.937   -11.249 -1.888  1.00 81.16 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 11.759   -10.952 -2.072  1.00 79.27 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 13.359   -13.673 -2.498  1.00 76.52 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 14.447   -13.345 -3.516  1.00 68.08 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 13.648   -15.082 -1.956  1.00 69.07 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 13.929   -10.396 -2.144  1.00 82.37 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 13.699   -9.087  -2.750  1.00 81.33 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 13.064   -9.240  -4.137  1.00 81.12 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 13.567   -9.977  -4.986  1.00 76.39 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 15.005   -8.288  -2.845  1.00 79.47 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 15.611   -7.897  -1.491  1.00 73.29 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 14.803   -6.835  -0.717  1.00 68.17 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 14.897   -6.810  0.527   1.00 60.99 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 14.118   -5.994  -1.330  1.00 62.60 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 11.964   -8.534  -4.363  1.00 81.38 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? 11.185   -8.589  -5.591  1.00 82.12 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? 9.699    -8.408  -5.299  1.00 84.51 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 9.152    -9.019  -4.385  1.00 81.75 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? 9.026    -7.563  -6.076  1.00 85.33 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? 7.601    -7.301  -5.872  1.00 86.70 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? 6.768    -8.558  -6.124  1.00 87.33 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? 6.837    -9.149  -7.201  1.00 84.71 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? 7.168    -6.154  -6.789  1.00 85.47 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? 5.734    -5.692  -6.515  1.00 83.38 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? 5.131    -4.392  -7.640  1.00 80.79 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? 6.328    -3.073  -7.313  1.00 73.26 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? 5.922    -8.925  -5.164  1.00 88.95 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 4.943    -9.997  -5.324  1.00 89.39 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? 3.723    -9.491  -6.112  1.00 89.67 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 2.650    -9.241  -5.554  1.00 88.49 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 4.585    -10.579 -3.949  1.00 88.66 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 3.614    -11.746 -4.055  1.00 88.39 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 3.212    -12.192 -5.121  1.00 82.67 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 3.191    -12.262 -2.925  1.00 82.75 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? 3.904    -9.322  -7.413  1.00 87.06 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? 2.842    -8.829  -8.300  1.00 86.56 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? 1.644    -9.778  -8.283  1.00 87.58 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? 0.509    -9.321  -8.221  1.00 86.79 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? 3.380    -8.606  -9.731  1.00 84.38 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? 4.543    -7.589  -9.709  1.00 77.81 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? 2.258    -8.112  -10.660 1.00 76.51 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? 5.233    -7.390  -11.055 1.00 70.71 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? 1.878    -11.090 -8.257  1.00 87.57 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 0.819    -12.099 -8.249  1.00 86.76 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -0.118   -11.945 -7.042  1.00 88.34 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -1.340   -11.921 -7.201  1.00 87.51 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 1.486    -13.487 -8.287  1.00 84.39 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 0.484    -14.658 -8.337  1.00 79.49 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -0.349   -14.649 -9.614  1.00 74.45 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 1.254    -15.975 -8.271  1.00 74.47 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 0.439    -11.784 -5.849  1.00 90.13 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -0.353   -11.561 -4.640  1.00 91.08 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -1.132   -10.247 -4.662  1.00 92.54 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -2.303   -10.205 -4.281  1.00 91.42 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -0.514   -9.180  -5.182  1.00 91.18 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -1.171   -7.881  -5.348  1.00 91.79 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -2.305   -7.936  -6.383  1.00 92.43 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -3.361   -7.355  -6.159  1.00 91.90 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -0.126   -6.819  -5.732  1.00 91.41 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 0.911    -6.510  -4.631  1.00 89.73 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? 1.977    -5.574  -5.195  1.00 85.84 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 0.285    -5.842  -3.410  1.00 85.48 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -2.113   -8.669  -7.485  1.00 91.07 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -3.132   -8.914  -8.517  1.00 90.57 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -4.345   -9.624  -7.921  1.00 91.48 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -5.470   -9.140  -8.052  1.00 91.26 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -2.522   -9.725  -9.687  1.00 89.12 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -3.572   -10.356 -10.612 1.00 84.89 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -1.632   -8.841  -10.559 1.00 85.46 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -4.127   -10.738 -7.230  1.00 91.93 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -5.226   -11.509 -6.624  1.00 92.01 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -5.960   -10.685 -5.566  1.00 92.72 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -7.191   -10.628 -5.582  1.00 92.33 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -4.718   -12.845 -6.049  1.00 91.01 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -5.832   -13.600 -5.310  1.00 86.53 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -4.226   -13.751 -7.187  1.00 87.04 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -5.232   -9.990  -4.699  1.00 93.48 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -5.844   -9.105  -3.711  1.00 93.84 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -6.691   -8.010  -4.372  1.00 94.34 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -7.837   -7.811  -3.983  1.00 94.35 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -4.769   -8.487  -2.808  1.00 93.76 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -5.348   -7.471  -1.841  1.00 93.30 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -5.284   -6.094  -2.131  1.00 90.36 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -6.033   -7.902  -0.693  1.00 90.59 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -5.888   -5.158  -1.273  1.00 89.05 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -6.640   -6.967  0.169   1.00 88.81 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -6.566   -5.598  -0.123  1.00 90.22 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -6.154   -7.333  -5.388  1.00 93.84 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -6.842   -6.246  -6.071  1.00 93.90 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -8.134   -6.711  -6.763  1.00 94.31 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -9.150   -6.025  -6.682  1.00 93.51 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -5.863   -5.597  -7.055  1.00 93.72 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -8.130   -7.895  -7.380  1.00 93.91 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -9.332   -8.492  -7.983  1.00 93.10 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -10.391  -8.765  -6.911  1.00 93.46 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -11.525  -8.308  -7.033  1.00 92.92 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -8.981   -9.777  -8.771  1.00 92.43 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -8.127   -9.437  -10.015 1.00 90.02 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -10.255  -10.527 -9.210  1.00 89.51 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -7.474   -10.666 -10.659 1.00 86.99 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -10.027  -9.480  -5.852  1.00 94.23 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -10.977  -9.846  -4.786  1.00 93.92 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -11.508  -8.600  -4.069  1.00 94.42 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -12.701  -8.519  -3.773  1.00 93.88 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -10.338  -10.843 -3.798  1.00 93.22 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -11.313  -11.236 -2.685  1.00 86.89 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -9.933   -12.148 -4.496  1.00 87.82 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -10.661  -7.597  -3.856  1.00 94.92 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -11.054  -6.324  -3.261  1.00 95.20 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -11.999  -5.521  -4.166  1.00 95.13 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -12.986  -4.973  -3.686  1.00 94.21 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -9.791   -5.527  -2.916  1.00 94.68 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -10.067  -4.338  -2.022  1.00 94.62 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -10.080  -3.035  -2.545  1.00 90.35 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -10.333  -4.541  -0.657  1.00 89.79 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -10.347  -1.942  -1.707  1.00 89.06 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -10.601  -3.450  0.184   1.00 88.60 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -10.608  -2.153  -0.342  1.00 91.83 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -11.767  -5.510  -5.476  1.00 94.89 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -12.674  -4.899  -6.447  1.00 94.44 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -14.058  -5.555  -6.457  1.00 94.78 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -15.074  -4.861  -6.455  1.00 93.71 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -14.115  -6.889  -6.379  1.00 94.76 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -15.389  -7.628  -6.247  1.00 93.98 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -16.094  -7.288  -4.926  1.00 94.07 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -17.315  -7.109  -4.910  1.00 93.23 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -15.166  -9.150  -6.377  1.00 93.53 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -16.471  -9.934  -6.198  1.00 88.44 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.621  -9.522  -7.762  1.00 89.19 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -15.347  -7.145  -3.832  1.00 94.03 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -15.905  -6.725  -2.549  1.00 93.63 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -16.493  -5.303  -2.611  1.00 94.01 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -17.607  -5.083  -2.137  1.00 93.06 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -14.825  -6.849  -1.465  1.00 93.23 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -15.800  -4.365  -3.258  1.00 94.72 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -16.294  -3.002  -3.483  1.00 94.51 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -17.581  -2.982  -4.312  1.00 94.13 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -18.528  -2.288  -3.953  1.00 92.33 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -15.211  -2.159  -4.175  1.00 93.60 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -14.057  -1.710  -3.265  1.00 92.36 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -13.021  -0.959  -4.102  1.00 88.17 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -14.549  -0.773  -2.164  1.00 88.35 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -17.640  -3.780  -5.380  1.00 94.05 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -18.854  -3.914  -6.199  1.00 93.09 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -20.035  -4.425  -5.371  1.00 92.99 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -21.153  -3.958  -5.551  1.00 90.43 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -18.554  -4.837  -7.391  1.00 91.67 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -19.733  -4.979  -8.376  1.00 87.94 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -20.067  -3.651  -9.057  1.00 84.28 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -21.081  -3.823  -10.109 1.00 80.47 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -21.403  -2.925  -11.033 1.00 75.89 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -20.841  -1.745  -11.078 1.00 68.31 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -22.299  -3.203  -11.932 1.00 70.89 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -19.782  -5.355  -4.456  1.00 93.48 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -20.805  -5.933  -3.576  1.00 92.81 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -21.354  -4.940  -2.543  1.00 92.85 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -22.500  -5.088  -2.131  1.00 90.46 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -20.221  -7.192  -2.916  1.00 91.64 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -21.287  -8.025  -2.190  1.00 83.92 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -20.674  -9.304  -1.620  1.00 80.28 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -21.752  -10.124 -0.904  1.00 71.50 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -21.206  -11.380 -0.344  1.00 64.36 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -20.572  -3.939  -2.142  1.00 93.44 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -21.030  -2.881  -1.228  1.00 92.26 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -22.057  -1.933  -1.865  1.00 91.42 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -22.814  -1.290  -1.143  1.00 86.19 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -19.829  -2.066  -0.724  1.00 90.96 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -18.932  -2.780  0.297   1.00 89.59 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -17.752  -1.862  0.624   1.00 84.38 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -19.665  -3.088  1.601   1.00 83.98 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -22.105  -1.837  -3.190  1.00 91.24 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -22.968  -0.880  -3.872  1.00 90.41 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -22.567  0.575   -3.573  1.00 91.87 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -21.389  0.907   -3.716  1.00 88.40 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -23.508  1.438   -3.133  1.00 91.14 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -23.241  2.872   -2.946  1.00 90.63 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -22.104  3.180   -1.967  1.00 91.01 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -21.333  4.112   -2.183  1.00 87.86 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -24.566  3.470   -2.454  1.00 89.20 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -25.620  2.504   -2.981  1.00 86.65 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -24.911  1.155   -2.907  1.00 88.98 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -21.952  2.384   -0.906  1.00 90.70 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -20.881  2.575   0.079   1.00 90.39 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -19.480  2.344   -0.516  1.00 91.61 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -18.504  2.917   -0.036  1.00 88.07 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -21.079  1.643   1.281   1.00 87.84 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -22.360  1.937   2.081   1.00 77.23 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -22.441  1.146   3.399   1.00 70.05 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -23.310  1.497   4.230   1.00 61.38 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -21.634  0.207   3.592   1.00 63.03 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -19.376  1.532   -1.566  1.00 92.19 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -18.122  1.274   -2.277  1.00 92.33 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -17.766  2.316   -3.337  1.00 93.41 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -16.608  2.400   -3.750  1.00 91.36 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -18.732  3.133   -3.772  1.00 92.40 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -18.566  4.029   -4.926  1.00 92.29 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -17.436  5.050   -4.749  1.00 93.15 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -16.656  5.290   -5.672  1.00 91.37 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -19.895  4.742   -5.203  1.00 90.42 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -19.874  5.442   -6.567  1.00 78.30 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -21.102  6.316   -6.830  1.00 70.33 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -20.966  7.196   -7.710  1.00 61.30 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -22.130  6.135   -6.146  1.00 63.36 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -17.292  5.613   -3.547  1.00 92.28 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -16.216  6.565   -3.249  1.00 92.85 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -14.832  5.950   -3.494  1.00 93.57 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -13.969  6.590   -4.095  1.00 91.97 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -16.362  7.047   -1.794  1.00 91.30 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -15.250  8.022   -1.348  1.00 88.89 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -15.266  9.329   -2.135  1.00 81.52 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -15.421  8.363   0.130   1.00 82.12 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -14.626  4.701   -3.048  1.00 93.55 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -13.367  3.988   -3.264  1.00 93.96 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -13.150  3.626   -4.733  1.00 94.47 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -12.044  3.786   -5.233  1.00 93.21 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -13.327  2.728   -2.389  1.00 92.17 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -12.808  3.002   -0.968  1.00 87.41 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -13.029  1.769   -0.106  1.00 80.81 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -11.309  3.298   -0.962  1.00 80.68 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -14.193  3.197   -5.437  1.00 94.16 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -14.107  2.898   -6.874  1.00 93.62 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -13.674  4.152   -7.645  1.00 93.83 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -12.733  4.099   -8.435  1.00 93.31 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -15.441  2.320   -7.398  1.00 92.89 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -15.748  0.956   -6.736  1.00 90.84 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -15.395  2.153   -8.930  1.00 90.24 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -17.192  0.474   -6.932  1.00 85.93 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -14.298  5.299   -7.370  1.00 93.57 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -13.917  6.585   -7.973  1.00 93.25 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -12.498  7.008   -7.598  1.00 93.96 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -11.779  7.515   -8.451  1.00 93.10 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -14.918  7.675   -7.570  1.00 92.54 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -16.282  7.487   -8.258  1.00 84.31 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -17.281  8.567   -7.820  1.00 81.74 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -16.845  9.905   -8.252  1.00 73.69 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -17.445  11.054  -7.958  1.00 67.55 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -18.529  11.094  -7.233  1.00 61.42 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -16.960  12.182  -8.399  1.00 59.52 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -12.084  6.782   -6.352  1.00 93.30 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -10.722  7.066   -5.899  1.00 93.84 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -9.685   6.267   -6.698  1.00 94.46 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -8.766   6.857   -7.260  1.00 93.89 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -10.609  6.792   -4.393  1.00 93.65 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -9.200   6.936   -3.850  1.00 93.43 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -8.322   5.836   -3.843  1.00 89.59 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -8.748   8.185   -3.384  1.00 89.47 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -7.001   5.984   -3.379  1.00 88.92 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -7.432   8.333   -2.915  1.00 88.09 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -6.559   7.234   -2.917  1.00 90.17 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -9.850   4.942   -6.806  1.00 94.33 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -8.913   4.089   -7.539  1.00 94.47 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -8.920   4.358   -9.047  1.00 94.14 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -7.860   4.361   -9.667  1.00 92.93 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -9.202   2.616   -7.235  1.00 94.21 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -8.786   2.182   -5.842  1.00 94.87 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -7.428   2.209   -5.465  1.00 91.21 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -9.744   1.752   -4.913  1.00 91.29 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -7.033   1.826   -4.173  1.00 90.54 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -9.355   1.365   -3.617  1.00 90.66 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -8.001   1.406   -3.245  1.00 93.08 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -10.073  4.658   -9.631  1.00 93.97 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -10.150  5.048   -11.039 1.00 93.06 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -9.420   6.371   -11.300 1.00 93.23 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -8.606   6.437   -12.214 1.00 91.90 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -11.619  5.110   -11.481 1.00 91.90 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -12.258  3.735   -11.636 1.00 87.36 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -11.616  2.707   -11.718 1.00 79.04 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -13.572  3.695   -11.728 1.00 78.98 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -9.634   7.387   -10.472 1.00 93.48 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -8.935   8.672   -10.598 1.00 93.37 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -7.416   8.521   -10.410 1.00 94.01 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -6.638   9.080   -11.178 1.00 93.01 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -9.527   9.664   -9.595  1.00 92.54 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -8.944   10.941  -9.738  1.00 78.55 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -6.984   7.692   -9.454  1.00 93.37 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -5.563   7.384   -9.261  1.00 93.99 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -4.966   6.677   -10.483 1.00 93.57 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -3.842   6.963   -10.887 1.00 92.29 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -5.383   6.538   -7.992  1.00 93.37 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -4.001   6.636   -7.367  1.00 92.90 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -2.877   6.076   -7.992  1.00 87.45 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -3.840   7.310   -6.140  1.00 86.41 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -1.598   6.202   -7.413  1.00 84.76 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -2.568   7.429   -5.556  1.00 84.18 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -1.445   6.880   -6.197  1.00 87.46 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -5.723   5.783   -11.110 1.00 93.75 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -5.288   5.088   -12.311 1.00 93.07 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -5.180   6.028   -13.515 1.00 93.20 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -4.173   5.999   -14.212 1.00 91.92 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -6.227   3.906   -12.561 1.00 91.33 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -5.645   2.919   -13.562 1.00 87.55 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -4.475   2.888   -13.879 1.00 76.95 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -6.473   2.033   -14.059 1.00 76.45 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -6.156   6.921   -13.723 1.00 93.09 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -6.076   7.925   -14.792 1.00 92.66 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -4.869   8.864   -14.613 1.00 93.24 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -4.137   9.111   -15.573 1.00 91.69 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -7.385   8.724   -14.898 1.00 91.88 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -8.607   7.903   -15.359 1.00 86.60 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -8.407   7.125   -16.674 1.00 83.53 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -8.935   5.997   -16.800 1.00 74.33 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -7.711   7.611   -17.588 1.00 75.98 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -4.583   9.303   -13.383 1.00 93.55 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -3.380   10.089  -13.101 1.00 93.45 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -2.092   9.300   -13.399 1.00 94.17 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -1.151   9.834   -13.989 1.00 93.20 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -3.421   10.555  -11.642 1.00 92.84 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -2.072   8.008   -13.061 1.00 93.40 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -0.957   7.110   -13.391 1.00 93.08 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -0.794   6.955   -14.904 1.00 93.06 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? 0.324    6.997   -15.408 1.00 91.99 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -1.134   5.738   -12.723 1.00 92.45 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -1.306   5.885   -11.330 1.00 81.55 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? 0.088    4.850   -12.905 1.00 81.89 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -1.890   6.872   -15.663 1.00 92.84 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -1.849   6.799   -17.128 1.00 92.01 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -1.328   8.092   -17.777 1.00 92.08 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -0.685   8.030   -18.828 1.00 90.97 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -3.229   6.419   -17.678 1.00 90.98 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -3.626   4.978   -17.325 1.00 87.13 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -2.507   3.678   -17.947 1.00 85.03 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -2.941   3.708   -19.704 1.00 76.55 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -1.530   9.254   -17.149 1.00 93.29 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -0.860   10.498  -17.571 1.00 92.55 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? 0.659    10.366  -17.410 1.00 93.50 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? 1.387    10.675  -18.354 1.00 92.91 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -1.396   11.733  -16.822 1.00 91.79 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -0.631   13.006  -17.203 1.00 84.47 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -2.869   11.992  -17.160 1.00 84.76 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? 1.149    9.834   -16.289 1.00 93.30 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? 2.580    9.563   -16.093 1.00 93.09 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? 3.120    8.574   -17.137 1.00 93.37 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? 4.174    8.815   -17.724 1.00 92.72 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? 2.844    9.025   -14.675 1.00 92.87 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? 2.443    9.955   -13.512 1.00 89.86 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? 2.798    9.289   -12.181 1.00 83.82 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? 3.148    11.300  -13.578 1.00 83.87 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? 2.376    7.506   -17.435 1.00 92.91 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? 2.734    6.542   -18.491 1.00 91.81 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? 2.885    7.237   -19.844 1.00 91.91 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? 3.826    6.942   -20.575 1.00 90.89 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? 1.705    5.397   -18.582 1.00 90.78 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? 1.997    4.445   -19.752 1.00 83.41 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? 1.709    4.543   -17.312 1.00 84.32 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? 2.019    8.207   -20.170 1.00 92.34 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? 2.126    8.954   -21.427 1.00 91.00 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? 3.427    9.752   -21.547 1.00 91.67 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? 3.989    9.845   -22.634 1.00 89.30 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? 0.909    9.869   -21.633 1.00 89.43 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? 0.970    11.057  -20.883 1.00 76.38 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? 3.932    10.285  -20.437 1.00 93.08 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? 5.201    11.011  -20.412 1.00 92.98 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? 6.400    10.058  -20.495 1.00 92.87 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? 7.327    10.307  -21.267 1.00 91.37 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? 5.263    11.882  -19.155 1.00 93.01 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? 4.192    12.923  -19.016 1.00 93.47 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? 3.452    13.464  -20.010 1.00 89.59 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? 3.754    13.596  -17.789 1.00 92.88 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? 2.583    14.422  -19.485 1.00 88.87 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? 2.747    14.539  -18.133 1.00 91.83 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? 4.127    13.500  -16.430 1.00 90.47 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? 2.130    15.366  -17.168 1.00 90.55 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? 3.507    14.322  -15.470 1.00 88.80 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? 2.521    15.244  -15.836 1.00 89.16 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? 6.352    8.932   -19.774 1.00 91.85 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? 7.383    7.883   -19.838 1.00 91.45 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? 7.490    7.308   -21.259 1.00 91.23 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? 8.592    7.074   -21.750 1.00 89.94 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? 7.094    6.769   -18.804 1.00 91.56 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? 7.171    7.325   -17.360 1.00 90.60 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? 8.083    5.594   -18.959 1.00 90.47 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? 6.589    6.378   -16.298 1.00 88.78 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? 6.364    7.145   -21.950 1.00 92.22 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? 6.327    6.626   -23.318 1.00 91.33 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? 7.132    7.486   -24.306 1.00 91.99 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? 7.773    6.942   -25.201 1.00 90.08 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? 4.862    6.486   -23.752 1.00 89.09 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? 4.718    5.787   -25.105 1.00 81.75 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? 3.014    5.337   -25.533 1.00 76.61 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? 2.791    3.905   -24.458 1.00 67.10 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? 7.159    8.809   -24.121 1.00 92.63 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? 7.987    9.694   -24.949 1.00 92.61 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? 9.490    9.580   -24.659 1.00 93.16 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? 10.305   9.858   -25.539 1.00 91.13 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? 7.502    11.137  -24.800 1.00 91.46 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? 6.261    11.430  -25.580 1.00 89.12 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? 5.009    11.544  -25.085 1.00 82.14 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? 6.143    11.611  -27.027 1.00 85.73 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? 4.117    11.793  -26.126 1.00 80.50 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? 4.772    11.836  -27.329 1.00 83.46 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? 7.062    11.608  -28.101 1.00 80.20 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? 4.324    12.041  -28.659 1.00 82.10 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? 6.617    11.810  -29.420 1.00 79.69 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? 5.263    12.021  -29.693 1.00 79.74 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? 9.871    9.145   -23.462 1.00 93.01 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? 11.264   8.852   -23.113 1.00 93.74 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? 11.697   7.427   -23.511 1.00 94.21 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? 12.881   7.180   -23.741 1.00 93.11 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? 11.463   9.096   -21.612 1.00 93.07 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? 12.889   8.864   -21.160 1.00 94.34 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? 13.221   7.727   -20.397 1.00 91.44 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? 13.906   9.760   -21.548 1.00 91.60 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? 14.552   7.489   -20.023 1.00 91.50 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? 15.241   9.527   -21.183 1.00 91.11 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? 15.559   8.386   -20.423 1.00 93.46 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? 16.872   8.145   -20.080 1.00 91.85 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? 10.747   6.506   -23.655 1.00 92.92 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? 11.022   5.094   -23.907 1.00 92.48 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? 11.987   4.813   -25.082 1.00 93.08 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? 12.899   4.012   -24.886 1.00 91.97 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? 9.701    4.326   -24.046 1.00 91.90 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? 11.901   5.469   -26.257 1.00 94.09 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? 12.861   5.239   -27.343 1.00 93.93 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? 14.316   5.474   -26.923 1.00 94.37 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? 15.186   4.664   -27.227 1.00 93.67 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? 12.440   6.184   -28.474 1.00 92.76 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? 10.949   6.390   -28.230 1.00 91.97 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? 10.854   6.376   -26.706 1.00 93.72 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? 14.584   6.551   -26.174 1.00 95.84 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? 15.932   6.866   -25.679 1.00 95.85 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? 16.404   5.792   -24.701 1.00 95.84 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? 17.499   5.258   -24.848 1.00 94.72 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? 15.975   8.262   -25.021 1.00 95.06 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? 17.389   8.611   -24.536 1.00 88.92 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? 15.532   9.355   -26.001 1.00 89.49 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? 15.564   5.426   -23.742 1.00 94.98 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? 15.881   4.379   -22.774 1.00 94.71 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? 16.148   3.020   -23.429 1.00 94.96 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? 17.136   2.365   -23.106 1.00 93.47 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? 15.324   2.624   -24.402 1.00 93.33 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? 15.487   1.371   -25.156 1.00 92.30 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? 16.826   1.357   -25.901 1.00 92.27 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? 17.539   0.357   -25.850 1.00 91.50 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? 14.301   1.159   -26.125 1.00 91.97 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? 12.998   0.879   -25.343 1.00 89.61 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? 14.564   -0.006  -27.103 1.00 88.87 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? 11.727   1.110   -26.178 1.00 84.46 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? 17.196   2.465   -26.549 1.00 94.86 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? 18.464   2.583   -27.268 1.00 94.85 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? 19.657   2.275   -26.353 1.00 94.70 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? 20.503   1.451   -26.695 1.00 93.46 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? 18.570   3.986   -27.882 1.00 94.31 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? 19.846   4.181   -28.709 1.00 89.27 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? 20.014   5.831   -29.452 1.00 87.98 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? 20.329   6.819   -27.969 1.00 78.04 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? 19.702   2.887   -25.165 1.00 94.72 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? 20.795   2.669   -24.214 1.00 94.47 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? 20.733   1.312   -23.502 1.00 93.81 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? 21.783   0.752   -23.199 1.00 91.89 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? 20.852   3.828   -23.221 1.00 93.94 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? 21.473   5.083   -23.799 1.00 94.62 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? 22.872   5.196   -23.891 1.00 91.08 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? 20.668   6.142   -24.253 1.00 90.79 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? 23.459   6.353   -24.422 1.00 90.07 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? 21.249   7.302   -24.790 1.00 90.06 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? 22.644   7.409   -24.870 1.00 92.63 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? 19.541   0.733   -23.280 1.00 92.23 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? 19.417   -0.630  -22.742 1.00 90.25 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? 19.993   -1.673  -23.707 1.00 89.75 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? 20.732   -2.562  -23.286 1.00 88.54 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? 17.942   -0.954  -22.441 1.00 89.53 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? 17.400   -0.339  -21.137 1.00 88.73 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? 15.884   -0.521  -21.087 1.00 84.89 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? 17.998   -1.002  -19.898 1.00 84.57 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? 19.674   -1.547  -25.000 1.00 91.82 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? 20.196   -2.448  -26.038 1.00 90.54 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? 21.704   -2.248  -26.214 1.00 90.20 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? 22.457   -3.220  -26.165 1.00 89.20 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? 19.433   -2.258  -27.365 1.00 89.96 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? 20.045   -3.079  -28.504 1.00 84.20 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? 17.971   -2.703  -27.224 1.00 85.66 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? 22.154   -1.001  -26.360 1.00 92.58 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? 23.571   -0.686  -26.504 1.00 92.21 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? 24.396   -1.168  -25.301 1.00 91.59 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? 25.404   -1.848  -25.474 1.00 89.95 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? 23.723   0.827   -26.708 1.00 91.99 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? 23.936   -0.873  -24.093 1.00 91.26 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? 24.611   -1.260  -22.858 1.00 89.91 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? 24.778   -2.763  -22.722 1.00 89.32 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? 25.858   -3.236  -22.381 1.00 86.65 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? 23.750   -3.538  -23.082 1.00 88.67 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? 23.846   -4.998  -23.007 1.00 86.39 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? 24.822   -5.589  -24.024 1.00 85.68 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? 25.489   -6.564  -23.704 1.00 83.09 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? 22.455   -5.638  -23.106 1.00 84.26 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? 22.416   -7.037  -22.464 1.00 74.59 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? 22.621   -6.943  -20.945 1.00 72.34 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? 22.684   -8.288  -20.236 1.00 63.99 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? 23.065   -8.090  -18.809 1.00 58.56 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? 24.937   -4.993  -25.204 1.00 87.06 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? 25.938   -5.394  -26.205 1.00 85.92 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? 27.356   -5.078  -25.707 1.00 85.20 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? 28.242   -5.914  -25.823 1.00 83.13 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? 25.632   -4.749  -27.576 1.00 85.39 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? 24.314   -5.319  -28.147 1.00 83.28 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? 26.779   -4.989  -28.574 1.00 82.61 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? 23.765   -4.534  -29.339 1.00 77.12 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? 27.565   -3.902  -25.108 1.00 87.87 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? 28.874   -3.492  -24.567 1.00 87.07 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? 29.298   -4.342  -23.361 1.00 85.08 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? 30.477   -4.658  -23.223 1.00 80.74 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? 28.854   -1.998  -24.201 1.00 87.16 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? 30.160   -1.538  -23.548 1.00 80.77 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? 28.656   -1.137  -25.452 1.00 82.68 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? 28.358   -4.744  -22.505 1.00 84.06 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? 28.636   -5.608  -21.348 1.00 80.95 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? 29.154   -7.000  -21.734 1.00 78.90 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? 29.841   -7.629  -20.931 1.00 73.93 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? 27.372   -5.779  -20.497 1.00 78.55 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? 27.147   -4.633  -19.504 1.00 71.78 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? 25.856   -4.802  -18.683 1.00 69.50 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? 25.544   -3.883  -17.895 1.00 62.70 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? 25.153   -5.834  -18.840 1.00 64.44 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? 28.823   -7.483  -22.921 1.00 79.43 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? 29.242   -8.805  -23.359 1.00 76.11 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? 30.703   -8.822  -23.779 1.00 74.54 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? 31.119   -8.150  -24.728 1.00 67.84 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? 28.380   -9.290  -24.517 1.00 72.66 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? 26.949   -9.595  -24.091 1.00 66.25 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? 26.016   -10.291 -25.462 1.00 61.17 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? 25.819   -8.844  -26.520 1.00 54.94 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? 31.469   -9.685  -23.136 1.00 70.47 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? 32.770   -10.109 -23.644 1.00 68.09 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? 32.592   -11.220 -24.685 1.00 68.55 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? 31.706   -12.062 -24.570 1.00 60.86 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? 33.666   -10.572 -22.491 1.00 61.48 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? 34.056   -9.404  -21.570 1.00 53.63 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? 35.022   -9.815  -20.453 1.00 48.22 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? 35.760   -8.943  -19.958 1.00 42.58 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? 35.022   -10.987 -20.025 1.00 41.92 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? 33.451   -11.228 -25.696 1.00 69.60 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? 33.569   -12.294 -26.699 1.00 68.80 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? 32.242   -12.795 -27.294 1.00 70.94 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? 32.032   -13.986 -27.519 1.00 65.55 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? 34.473   -13.415 -26.165 1.00 62.15 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? 35.939   -12.988 -26.057 1.00 55.27 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? 36.357   -12.143 -26.884 1.00 48.73 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? 36.633   -13.526 -25.176 1.00 47.89 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? 31.348   -11.862 -27.633 1.00 69.63 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? 30.039   -12.154 -28.247 1.00 69.84 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? 30.165   -13.119 -29.426 1.00 72.04 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? 29.384   -14.058 -29.555 1.00 68.58 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? 29.365   -10.853 -28.734 1.00 65.81 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? 27.968   -11.110 -29.305 1.00 59.59 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? 29.238   -9.819  -27.615 1.00 58.95 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? 31.164   -12.926 -30.277 1.00 72.96 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? 31.407   -13.783 -31.441 1.00 73.55 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? 31.705   -15.231 -31.062 1.00 75.57 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? 31.201   -16.152 -31.705 1.00 72.78 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? 32.471   -15.445 -29.997 1.00 72.82 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? 32.806   -16.785 -29.521 1.00 73.21 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? 31.579   -17.491 -28.927 1.00 74.90 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? 31.348   -18.670 -29.182 1.00 71.63 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? 33.947   -16.693 -28.493 1.00 69.68 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? 35.010   -17.787 -28.719 1.00 62.41 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? 36.120   -17.288 -29.641 1.00 56.51 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? 35.661   -18.213 -27.417 1.00 55.52 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? 30.756   -16.746 -28.191 1.00 74.34 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? 29.500   -17.249 -27.638 1.00 74.48 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? 28.536   -17.694 -28.745 1.00 76.81 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? 28.004   -18.800 -28.701 1.00 75.26 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? 28.862   -16.165 -26.760 1.00 71.42 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? 28.575   -16.674 -25.339 1.00 64.63 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? 29.427   -15.922 -24.338 1.00 58.98 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? 27.101   -16.493 -24.987 1.00 58.86 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? 28.356   -16.850 -29.779 1.00 78.16 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? 27.550   -17.205 -30.947 1.00 78.22 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? 28.133   -18.387 -31.727 1.00 79.23 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? 27.373   -19.197 -32.243 1.00 76.64 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? 27.379   -15.985 -31.860 1.00 75.97 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? 26.113   -15.210 -31.572 1.00 71.53 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? 24.909   -15.574 -32.201 1.00 65.96 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? 26.119   -14.133 -30.669 1.00 64.85 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? 23.726   -14.859 -31.940 1.00 60.64 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? 24.940   -13.417 -30.399 1.00 59.49 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? 23.743   -13.778 -31.041 1.00 59.94 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? 29.454   -18.523 -31.793 1.00 78.45 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? 30.087   -19.657 -32.461 1.00 78.18 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? 29.797   -20.990 -31.742 1.00 78.53 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? 29.521   -21.994 -32.395 1.00 74.71 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? 31.589   -19.385 -32.579 1.00 76.05 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? 29.817   -20.999 -30.409 1.00 78.85 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? 29.592   -22.220 -29.614 1.00 77.79 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? 28.113   -22.555 -29.417 1.00 78.82 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? 27.718   -23.706 -29.576 1.00 75.29 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? 30.289   -22.103 -28.255 1.00 74.43 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? 31.818   -22.143 -28.382 1.00 68.03 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? 32.439   -22.217 -26.985 1.00 63.22 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? 33.908   -22.161 -27.042 1.00 57.18 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? 34.736   -22.480 -26.064 1.00 50.78 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? 34.341   -22.978 -24.927 1.00 46.90 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? 35.999   -22.275 -26.207 1.00 45.04 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? 27.304   -21.563 -29.078 1.00 82.22 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? 25.895   -21.747 -28.709 1.00 83.91 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? 24.915   -21.221 -29.770 1.00 85.81 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? 23.709   -21.210 -29.552 1.00 84.67 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? 25.659   -21.122 -27.321 1.00 82.76 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? 26.392   -21.854 -26.176 1.00 79.97 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? 26.389   -21.000 -24.918 1.00 74.49 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? 25.723   -23.191 -25.842 1.00 74.83 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? 25.417   -20.817 -30.940 1.00 86.32 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? 24.621   -20.194 -31.998 1.00 86.85 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? 23.423   -21.020 -32.465 1.00 88.68 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? 22.343   -20.470 -32.665 1.00 87.62 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? 23.571   -22.343 -32.587 1.00 89.88 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? 22.441   -23.222 -32.934 1.00 90.53 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? 21.334   -23.204 -31.878 1.00 91.41 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? 20.165   -23.196 -32.238 1.00 90.25 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? 22.911   -24.667 -33.147 1.00 88.83 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? 23.402   -24.941 -34.575 1.00 79.91 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? 23.572   -26.456 -34.755 1.00 74.57 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? 23.865   -26.855 -36.206 1.00 64.33 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? 23.817   -28.332 -36.362 1.00 56.81 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? 21.700   -23.202 -30.595 1.00 91.05 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? 20.733   -23.108 -29.500 1.00 91.60 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? 20.009   -21.755 -29.513 1.00 92.48 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? 18.781   -21.721 -29.509 1.00 91.88 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? 21.452   -23.362 -28.169 1.00 90.64 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? 20.629   -22.958 -26.966 1.00 90.70 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? 20.897   -21.742 -26.306 1.00 87.53 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? 19.549   -23.757 -26.541 1.00 88.01 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? 20.097   -21.327 -25.235 1.00 87.25 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? 18.739   -23.346 -25.468 1.00 86.51 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? 19.018   -22.126 -24.821 1.00 88.42 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? 18.221   -21.706 -23.788 1.00 86.93 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? 20.754   -20.659 -29.632 1.00 92.00 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? 20.198   -19.300 -29.711 1.00 91.93 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? 19.244   -19.184 -30.905 1.00 92.83 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? 18.122   -18.709 -30.761 1.00 92.49 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? 21.332   -18.251 -29.804 1.00 90.42 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? 22.223   -18.263 -28.540 1.00 86.68 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? 20.751   -16.842 -30.021 1.00 86.35 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? 23.532   -17.480 -28.707 1.00 81.53 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? 19.667   -19.661 -32.087 1.00 93.25 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? 18.853   -19.623 -33.298 1.00 93.45 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? 17.571   -20.447 -33.144 1.00 94.08 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? 16.521   -20.008 -33.596 1.00 93.49 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? 19.698   -20.119 -34.484 1.00 92.32 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? 19.034   -19.871 -35.855 1.00 81.55 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? 19.094   -18.395 -36.247 1.00 73.44 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? 19.743   -20.681 -36.938 1.00 72.55 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? 17.646   -21.612 -32.500 1.00 94.46 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? 16.477   -22.450 -32.235 1.00 94.94 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? 15.453   -21.731 -31.344 1.00 95.50 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? 14.272   -21.696 -31.680 1.00 94.59 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? 16.950   -23.776 -31.617 1.00 94.19 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? 15.609   -24.993 -31.620 1.00 87.08 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? 15.903   -21.092 -30.260 1.00 95.08 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? 15.035   -20.299 -29.386 1.00 95.10 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? 14.406   -19.108 -30.127 1.00 95.71 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? 13.192   -18.941 -30.104 1.00 95.04 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? 15.838   -19.814 -28.168 1.00 94.14 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? 16.276   -21.207 -27.087 1.00 90.25 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? 15.218   -18.312 -30.828 1.00 95.74 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? 14.741   -17.133 -31.562 1.00 95.66 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? 13.778   -17.505 -32.696 1.00 96.25 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? 12.789   -16.813 -32.911 1.00 95.54 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? 15.937   -16.339 -32.115 1.00 94.75 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? 16.823   -15.647 -31.056 1.00 91.91 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? 17.992   -14.954 -31.757 1.00 85.94 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? 16.066   -14.602 -30.242 1.00 85.31 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? 14.030   -18.611 -33.405 1.00 96.21 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? 13.142   -19.109 -34.450 1.00 96.58 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? 11.809   -19.584 -33.861 1.00 96.81 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? 10.760   -19.262 -34.408 1.00 96.23 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? 13.860   -20.231 -35.221 1.00 96.26 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? 13.097   -20.703 -36.477 1.00 92.21 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? 13.111   -19.646 -37.581 1.00 86.66 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? 13.746   -21.971 -37.030 1.00 85.97 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? 11.843   -20.301 -32.747 1.00 96.68 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? 10.644   -20.712 -32.022 1.00 96.71 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? 9.795    -19.522 -31.584 1.00 97.07 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? 8.598    -19.473 -31.870 1.00 96.26 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? 10.432   -18.527 -30.986 1.00 97.35 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? 9.771    -17.275 -30.607 1.00 97.15 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? 9.184    -16.535 -31.818 1.00 97.18 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? 8.026    -16.130 -31.783 1.00 96.28 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? 10.760   -16.384 -29.844 1.00 96.32 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? 11.136   -16.885 -28.477 1.00 95.48 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? 12.357   -16.713 -27.867 1.00 85.88 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? 10.347   -17.563 -27.586 1.00 85.93 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? 12.302   -17.275 -26.653 1.00 88.12 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? 11.102   -17.801 -26.446 1.00 89.09 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? 9.928    -16.425 -32.918 1.00 97.01 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? 9.439    -15.773 -34.131 1.00 96.93 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? 8.237    -16.510 -34.748 1.00 97.04 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? 7.272    -15.872 -35.159 1.00 95.86 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? 10.597   -15.646 -35.125 1.00 96.21 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? 8.263    -17.843 -34.801 1.00 97.44 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? 7.141    -18.644 -35.313 1.00 97.38 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? 5.914    -18.482 -34.412 1.00 97.26 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? 4.810    -18.274 -34.913 1.00 96.41 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? 7.547    -20.131 -35.473 1.00 97.01 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? 8.592    -20.285 -36.609 1.00 94.91 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? 6.325    -21.020 -35.776 1.00 95.21 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? 9.297    -21.652 -36.606 1.00 89.54 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? 6.091    -18.557 -33.102 1.00 97.53 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? 4.975    -18.417 -32.170 1.00 97.35 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? 4.374    -17.007 -32.211 1.00 97.33 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? 3.172    -16.869 -32.434 1.00 96.48 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? 5.421    -18.824 -30.760 1.00 96.83 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? 4.255    -19.064 -29.842 1.00 96.48 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? 3.419    -20.165 -29.861 1.00 87.02 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? 3.802    -18.237 -28.848 1.00 88.02 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? 2.502    -20.004 -28.897 1.00 89.83 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? 2.704    -18.850 -28.266 1.00 90.98 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? 5.196    -15.970 -32.100 1.00 96.80 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? 4.739    -14.579 -32.058 1.00 96.67 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? 4.230    -14.029 -33.391 1.00 96.88 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? 3.252    -13.288 -33.432 1.00 95.40 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? 4.859    -14.407 -34.524 1.00 97.19 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? 4.486    -13.878 -35.843 1.00 97.12 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? 3.492    -14.748 -36.617 1.00 97.16 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? 2.890    -14.252 -37.575 1.00 95.57 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? 5.747    -13.626 -36.684 1.00 96.35 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? 6.679    -12.533 -36.135 1.00 93.97 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? 7.984    -12.528 -36.932 1.00 88.55 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? 6.050    -11.141 -36.259 1.00 87.89 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? 3.317    -16.024 -36.261 1.00 97.22 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? 2.425    -16.949 -36.969 1.00 97.10 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? 1.365    -17.576 -36.059 1.00 97.20 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? 0.180    -17.481 -36.365 1.00 95.90 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? 3.235    -18.035 -37.709 1.00 96.17 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? 4.239    -17.524 -38.764 1.00 90.53 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? 5.102    -18.679 -39.257 1.00 83.72 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? 3.515    -16.921 -39.971 1.00 82.69 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? 1.753    -18.220 -34.959 1.00 97.18 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? 0.816    -19.000 -34.130 1.00 96.99 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -0.163   -18.089 -33.392 1.00 96.89 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -1.375   -18.227 -33.571 1.00 95.89 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? 1.553    -19.942 -33.154 1.00 96.31 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? 0.568    -20.759 -32.307 1.00 92.67 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? 2.449    -20.932 -33.906 1.00 93.20 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? 0.330    -17.133 -32.607 1.00 97.14 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -0.525   -16.175 -31.895 1.00 96.93 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -1.386   -15.325 -32.855 1.00 96.91 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -2.603   -15.258 -32.660 1.00 96.04 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? 0.314    -15.298 -30.944 1.00 96.40 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? 0.889    -16.017 -29.712 1.00 95.29 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? 1.799    -15.056 -28.947 1.00 91.35 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -0.213   -16.487 -28.759 1.00 91.25 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -0.830   -14.755 -33.953 1.00 97.20 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -1.644   -14.066 -34.957 1.00 97.15 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -2.718   -14.948 -35.597 1.00 97.16 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -3.829   -14.483 -35.851 1.00 96.11 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -0.653   -13.558 -36.005 1.00 96.49 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? 0.629    -13.370 -35.218 1.00 94.93 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? 0.580    -14.541 -34.239 1.00 96.75 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -2.428   -16.234 -35.849 1.00 97.06 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -3.395   -17.175 -36.412 1.00 97.04 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -4.554   -17.438 -35.442 1.00 96.97 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -5.712   -17.405 -35.857 1.00 95.93 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -2.668   -18.476 -36.802 1.00 96.59 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -3.567   -19.496 -37.535 1.00 91.93 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -3.933   -19.023 -38.943 1.00 85.16 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -2.843   -20.835 -37.649 1.00 84.43 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -4.261   -17.652 -34.163 1.00 96.67 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -5.289   -17.815 -33.119 1.00 96.24 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -6.168   -16.559 -33.048 1.00 96.03 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -7.395   -16.654 -33.122 1.00 94.74 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -4.642   -18.149 -31.753 1.00 95.66 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -3.939   -19.528 -31.799 1.00 93.11 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -5.696   -18.152 -30.627 1.00 92.99 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -3.011   -19.784 -30.607 1.00 87.81 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -5.549   -15.381 -32.993 1.00 96.44 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -6.272   -14.103 -32.990 1.00 96.43 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -7.178   -13.957 -34.223 1.00 96.25 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -8.356   -13.630 -34.094 1.00 95.12 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -5.267   -12.952 -32.903 1.00 96.11 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -5.925   -11.588 -32.848 1.00 96.22 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -6.147   -10.847 -34.026 1.00 93.29 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -6.345   -11.055 -31.612 1.00 93.64 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -6.774   -9.592  -33.973 1.00 93.16 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -6.972   -9.798  -31.548 1.00 92.97 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -7.186   -9.071  -32.736 1.00 94.44 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -7.801   -7.845  -32.678 1.00 93.09 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -6.662   -14.261 -35.426 1.00 96.38 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -7.436   -14.193 -36.664 1.00 96.36 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -8.603   -15.190 -36.687 1.00 96.18 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -9.707   -14.833 -37.104 1.00 95.02 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -6.503   -14.426 -37.858 1.00 96.22 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -7.237   -14.444 -39.187 1.00 95.23 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -7.499   -15.661 -39.846 1.00 90.78 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -7.706   -13.241 -39.747 1.00 91.43 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -8.212   -15.670 -41.055 1.00 90.63 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -8.418   -13.248 -40.956 1.00 90.60 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -8.670   -14.465 -41.609 1.00 91.29 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -8.399   -16.419 -36.228 1.00 96.12 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -9.447   -17.444 -36.206 1.00 95.53 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -10.644  -17.031 -35.340 1.00 94.91 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -11.792  -17.228 -35.750 1.00 92.72 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -8.851   -18.780 -35.721 1.00 95.15 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -7.972   -19.504 -36.769 1.00 90.64 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -7.249   -20.672 -36.100 1.00 85.51 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -8.801   -20.050 -37.933 1.00 84.72 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -10.383  -16.419 -34.186 1.00 94.90 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -11.442  -15.995 -33.266 1.00 93.84 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -12.061  -14.639 -33.626 1.00 93.18 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -13.285  -14.484 -33.575 1.00 89.72 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -10.899  -16.004 -31.829 1.00 92.52 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -10.831  -17.394 -31.229 1.00 88.99 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -12.004  -18.015 -30.763 1.00 82.04 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -9.611   -18.082 -31.141 1.00 80.59 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -11.954  -19.306 -30.216 1.00 78.45 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -9.555   -19.376 -30.598 1.00 76.83 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -10.729  -19.989 -30.133 1.00 78.38 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -11.249  -13.657 -34.015 1.00 93.98 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -11.723  -12.275 -34.230 1.00 93.13 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -12.056  -11.955 -35.682 1.00 92.29 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -12.826  -11.028 -35.946 1.00 86.89 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -10.707  -11.247 -33.719 1.00 91.83 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -9.565   -11.221 -34.543 1.00 82.84 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -10.266  -11.488 -32.278 1.00 82.62 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -11.470  -12.691 -36.637 1.00 93.25 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -11.493  -12.397 -38.082 1.00 94.04 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -10.944  -11.005 -38.442 1.00 94.31 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -11.157  -10.532 -39.556 1.00 89.96 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -12.895  -12.652 -38.667 1.00 92.56 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -13.461  -14.059 -38.396 1.00 86.55 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -12.659  -15.133 -39.139 1.00 80.99 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -13.313  -16.447 -39.024 1.00 74.29 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -13.016  -17.525 -39.730 1.00 66.50 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -12.084  -17.518 -40.648 1.00 58.45 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -13.657  -18.645 -39.525 1.00 59.47 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -10.230  -10.352 -37.532 1.00 94.04 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -9.544   -9.071  -37.744 1.00 94.14 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -8.070   -9.324  -38.089 1.00 94.76 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -7.517   -10.371 -37.759 1.00 92.51 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -9.707   -8.173  -36.500 1.00 92.81 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -11.172  -7.775  -36.208 1.00 89.37 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -11.303  -6.987  -34.894 1.00 85.12 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -12.775  -6.664  -34.578 1.00 77.45 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -12.982  -6.117  -33.206 1.00 69.71 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -7.431   -8.356  -38.750 1.00 94.94 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -6.015   -8.463  -39.111 1.00 95.65 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -5.122   -8.363  -37.853 1.00 95.94 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -5.025   -7.277  -37.283 1.00 94.58 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -5.688   -7.372  -40.154 1.00 94.43 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -4.244   -7.409  -40.637 1.00 91.56 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -3.409   -8.162  -40.182 1.00 82.67 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -3.908   -6.565  -41.594 1.00 82.72 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -4.433   -9.438  -37.454 1.00 95.71 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -3.591   -9.426  -36.258 1.00 96.01 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -2.360   -8.531  -36.404 1.00 96.35 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -1.927   -7.919  -35.435 1.00 94.99 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -3.195   -10.891 -36.039 1.00 94.78 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -3.235   -11.497 -37.439 1.00 92.77 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -4.387   -10.747 -38.098 1.00 94.62 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -1.819   -8.384  -37.617 1.00 96.12 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -0.635   -7.545  -37.846 1.00 96.36 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -0.913   -6.054  -37.653 1.00 95.91 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -0.026   -5.305  -37.251 1.00 94.06 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -0.065   -7.822  -39.240 1.00 96.05 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? 0.346    -9.262  -39.444 1.00 96.41 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? 1.454    -9.796  -38.750 1.00 93.09 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -0.393   -10.101 -40.303 1.00 92.95 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? 1.822    -11.139 -38.914 1.00 92.69 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -0.033   -11.448 -40.473 1.00 92.45 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? 1.075    -11.961 -39.776 1.00 94.72 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? 1.428    -13.285 -39.936 1.00 93.62 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -2.156   -5.618  -37.872 1.00 95.54 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -2.577   -4.257  -37.522 1.00 95.32 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -2.660   -4.067  -36.006 1.00 95.55 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -2.371   -2.978  -35.524 1.00 93.14 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -3.909   -3.942  -38.216 1.00 93.79 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -4.275   -2.457  -38.097 1.00 82.99 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -5.573   -2.161  -38.851 1.00 76.06 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -5.908   -0.726  -38.781 1.00 65.99 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -6.962   -0.137  -39.327 1.00 56.85 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -7.843   -0.808  -40.014 1.00 50.55 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -7.142   1.146   -39.189 1.00 49.70 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -3.040   -5.113  -35.278 1.00 95.77 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -3.021   -5.101  -33.817 1.00 96.10 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -1.577   -5.031  -33.292 1.00 96.18 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -1.266   -4.147  -32.498 1.00 95.12 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -3.780   -6.328  -33.296 1.00 95.88 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -4.076   -6.278  -31.811 1.00 96.22 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -3.089   -6.621  -30.873 1.00 93.33 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -5.355   -5.895  -31.361 1.00 93.26 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -3.368   -6.570  -29.496 1.00 92.91 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -5.642   -5.850  -29.987 1.00 92.45 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -4.646   -6.184  -29.054 1.00 94.11 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -0.682   -5.871  -33.822 1.00 96.02 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? 0.746    -5.874  -33.481 1.00 96.02 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? 1.426    -4.527  -33.784 1.00 95.79 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? 2.227    -4.054  -32.983 1.00 94.56 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? 1.458    -7.014  -34.235 1.00 95.72 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? 1.107    -8.434  -33.751 1.00 94.23 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? 1.802    -9.462  -34.640 1.00 90.40 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? 1.547    -8.678  -32.307 1.00 89.90 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? 1.062    -3.871  -34.881 1.00 94.58 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? 1.572    -2.530  -35.190 1.00 94.05 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? 1.271    -1.512  -34.082 1.00 93.87 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? 2.111    -0.670  -33.773 1.00 91.85 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? 0.991    -2.049  -36.526 1.00 92.73 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? 1.560    -0.741  -36.981 1.00 89.87 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? 0.952    0.463   -36.911 1.00 82.28 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? 2.897    -0.488  -37.522 1.00 85.17 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? 1.818    1.449   -37.385 1.00 79.38 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? 3.018    0.909   -37.761 1.00 82.33 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? 4.007    -1.303  -37.828 1.00 79.25 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? 4.205    1.478   -38.279 1.00 80.60 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? 5.186    -0.742  -38.345 1.00 76.49 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? 5.286    0.636   -38.565 1.00 77.14 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? 0.102    -1.609  -33.467 1.00 93.98 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -0.292   -0.738  -32.355 1.00 93.44 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? 0.523    -0.936  -31.071 1.00 93.99 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? 0.551    -0.038  -30.230 1.00 91.96 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? 1.207    -2.069  -30.937 1.00 95.19 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? 1.971    -2.436  -29.730 1.00 95.40 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? 3.485    -2.563  -29.964 1.00 95.65 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? 4.192    -3.104  -29.120 1.00 94.52 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? 1.372    -3.688  -29.049 1.00 94.71 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? 1.443    -4.936  -29.958 1.00 91.89 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -0.078   -3.409  -28.607 1.00 89.06 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? 1.181    -6.252  -29.210 1.00 90.64 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? 4.019    -2.049  -31.072 1.00 94.43 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? 5.463    -2.126  -31.380 1.00 94.39 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? 6.322    -1.512  -30.271 1.00 94.71 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? 7.353    -2.077  -29.911 1.00 93.71 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? 5.774    -1.463  -32.740 1.00 93.29 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? 7.278    -1.347  -33.020 1.00 84.83 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? 5.175    -2.268  -33.891 1.00 85.30 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? 5.912    -0.380  -29.702 1.00 93.48 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? 6.680    0.288   -28.635 1.00 93.03 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? 6.740    -0.533  -27.335 1.00 93.46 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? 7.840    -0.717  -26.814 1.00 92.37 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? 6.181    1.719   -28.380 1.00 91.94 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? 6.180    2.439   -29.592 1.00 82.59 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? 7.064    2.485   -27.400 1.00 80.39 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? 5.625    -1.091  -26.822 1.00 95.39 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? 5.674    -2.059  -25.726 1.00 95.26 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? 6.531    -3.292  -26.032 1.00 95.05 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? 7.343    -3.673  -25.193 1.00 93.47 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? 4.219    -2.453  -25.464 1.00 94.17 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? 3.433    -1.244  -25.921 1.00 91.53 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? 4.254    -0.697  -27.078 1.00 94.16 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? 6.432    -3.880  -27.225 1.00 95.67 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? 7.242    -5.047  -27.606 1.00 95.44 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? 8.749    -4.724  -27.601 1.00 95.03 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? 9.549    -5.473  -27.043 1.00 93.72 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? 6.799    -5.572  -28.986 1.00 95.36 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? 5.369    -6.147  -29.057 1.00 94.84 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? 5.061    -6.573  -30.491 1.00 91.69 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? 5.154    -7.341  -28.140 1.00 91.48 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? 9.135    -3.574  -28.153 1.00 93.79 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? 10.521   -3.111  -28.092 1.00 93.24 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? 10.976   -2.802  -26.652 1.00 93.13 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? 12.135   -3.020  -26.306 1.00 91.24 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? 10.660   -1.885  -28.999 1.00 92.33 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? 10.060   -2.338  -25.804 1.00 93.29 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? 10.339   -2.123  -24.375 1.00 92.26 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? 10.568   -3.447  -23.648 1.00 92.03 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? 11.522   -3.551  -22.885 1.00 90.83 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? 9.219    -1.324  -23.694 1.00 91.97 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? 8.987    -0.123  -24.400 1.00 84.31 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? 9.576    -0.932  -22.264 1.00 83.94 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? 9.766    -4.472  -23.939 1.00 93.85 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? 9.956    -5.820  -23.408 1.00 93.13 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? 11.324   -6.396  -23.808 1.00 92.61 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? 12.048   -6.930  -22.970 1.00 90.75 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? 8.809    -6.708  -23.910 1.00 92.92 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? 11.727   -6.203  -25.070 1.00 92.56 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? 13.063   -6.585  -25.534 1.00 91.57 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? 14.182   -5.807  -24.820 1.00 91.01 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? 15.200   -6.391  -24.441 1.00 88.89 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? 13.143   -6.390  -27.055 1.00 90.68 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? 14.438   -6.911  -27.637 1.00 89.67 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? 15.494   -6.029  -27.938 1.00 85.78 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? 14.608   -8.292  -27.847 1.00 85.06 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? 16.702   -6.526  -28.456 1.00 83.90 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? 15.812   -8.790  -28.363 1.00 82.99 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? 16.857   -7.906  -28.667 1.00 85.70 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? 13.998   -4.509  -24.613 1.00 90.32 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? 14.981   -3.667  -23.929 1.00 88.47 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? 15.123   -3.962  -22.433 1.00 88.96 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? 16.242   -3.987  -21.917 1.00 86.24 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? 14.011   -4.196  -21.750 1.00 89.97 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? 13.969   -4.318  -20.283 1.00 87.79 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? 14.092   -5.749  -19.762 1.00 86.96 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? 14.481   -5.922  -18.612 1.00 83.48 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? 12.681   -3.713  -19.707 1.00 86.54 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? 11.543   -4.373  -20.208 1.00 82.06 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? 12.540   -2.221  -20.011 1.00 81.81 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? 13.760   -6.757  -20.579 1.00 88.59 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? 13.656   -8.159  -20.141 1.00 87.57 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? 12.720   -8.342  -18.930 1.00 86.95 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? 13.004   -9.119  -18.026 1.00 81.95 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? 15.049   -8.761  -19.927 1.00 85.38 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? 15.087   -10.119 -20.271 1.00 76.27 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? 11.622   -7.578  -18.893 1.00 86.16 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? 10.665   -7.597  -17.781 1.00 85.89 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? 9.236    -7.364  -18.282 1.00 86.57 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? 8.900    -6.278  -18.757 1.00 85.39 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? 11.067   -6.547  -16.739 1.00 84.36 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? 10.103   -6.469  -15.707 1.00 79.99 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? 8.378    -8.384  -18.147 1.00 87.39 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? 6.955    -8.286  -18.499 1.00 87.80 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? 6.234    -7.242  -17.643 1.00 88.82 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? 5.472    -6.431  -18.164 1.00 87.70 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? 6.267    -9.648  -18.321 1.00 86.51 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? 6.924    -10.645 -19.076 1.00 79.24 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? 6.531    -7.210  -16.342 1.00 87.41 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? 5.932    -6.263  -15.400 1.00 87.06 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? 6.297    -4.810  -15.719 1.00 88.38 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? 5.419    -3.950  -15.758 1.00 86.79 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? 6.342    -6.632  -13.965 1.00 84.71 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? 7.743    -6.595  -13.825 1.00 76.86 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? 7.564    -4.538  -16.061 1.00 88.63 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? 8.004    -3.200  -16.457 1.00 88.36 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? 7.395    -2.740  -17.793 1.00 89.78 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? 7.253    -1.544  -18.032 1.00 88.60 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? 9.534    -3.177  -16.512 1.00 87.31 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? 7.003    -3.675  -18.660 1.00 91.63 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? 6.365    -3.369  -19.950 1.00 92.56 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? 4.867    -3.078  -19.817 1.00 93.10 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? 4.310    -2.330  -20.621 1.00 91.72 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? 6.609    -4.511  -20.944 1.00 92.28 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? 7.990    -4.783  -21.023 1.00 82.68 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? 6.159    -4.157  -22.355 1.00 82.69 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? 4.225    -3.610  -18.782 1.00 92.04 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? 2.782    -3.508  -18.544 1.00 91.87 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? 2.208    -2.081  -18.652 1.00 92.56 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? 1.182    -1.922  -19.313 1.00 91.86 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? 2.472    -4.163  -17.185 1.00 90.79 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? 0.996    -4.107  -16.755 1.00 89.30 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? 0.086    -4.860  -17.713 1.00 84.31 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? 0.852    -4.714  -15.362 1.00 84.87 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? 2.827    -1.024  -18.088 1.00 92.16 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? 2.290    0.334   -18.208 1.00 90.36 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? 2.162    0.814   -19.658 1.00 91.31 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? 1.140    1.377   -20.048 1.00 90.16 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? 3.246    1.229   -17.410 1.00 88.24 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? 3.920    0.282   -16.430 1.00 87.74 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? 3.990    -1.022  -17.212 1.00 89.25 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? 3.194    0.568   -20.477 1.00 93.23 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? 3.202    0.964   -21.884 1.00 93.01 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? 2.246    0.103   -22.712 1.00 93.36 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? 1.551    0.626   -23.582 1.00 92.42 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? 4.630    0.888   -22.448 1.00 92.42 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? 5.687    1.737   -21.725 1.00 89.58 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? 6.998    1.663   -22.504 1.00 83.84 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? 5.299    3.203   -21.608 1.00 84.43 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? 2.172    -1.198  -22.420 1.00 94.80 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? 1.254    -2.118  -23.090 1.00 94.98 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -0.202   -1.710  -22.863 1.00 94.88 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -0.948   -1.564  -23.824 1.00 93.53 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? 1.515    -3.553  -22.613 1.00 94.48 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? 0.705    -4.574  -23.414 1.00 90.85 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? 1.070    -4.604  -25.189 1.00 90.75 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? 2.524    -5.676  -25.191 1.00 83.05 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -0.581   -1.446  -21.620 1.00 94.27 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -1.933   -1.015  -21.263 1.00 93.72 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -2.347   0.240   -22.032 1.00 93.41 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -3.412   0.267   -22.646 1.00 91.60 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -1.996   -0.798  -19.749 1.00 92.82 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -3.418   -0.543  -19.248 1.00 86.85 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -3.547   -0.379  -17.441 1.00 84.66 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -3.096   -2.046  -16.914 1.00 76.52 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -1.476   1.250   -22.084 1.00 93.69 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -1.750   2.472   -22.842 1.00 92.46 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -1.897   2.215   -24.345 1.00 92.44 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -2.822   2.734   -24.966 1.00 91.07 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -0.665   3.508   -22.541 1.00 91.51 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -0.986   4.841   -23.219 1.00 86.37 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -0.045   5.956   -22.752 1.00 81.68 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -0.329   7.242   -23.527 1.00 76.79 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -1.676   7.789   -23.252 1.00 69.05 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -1.020   1.407   -24.940 1.00 94.04 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -1.061   1.140   -26.376 1.00 93.75 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -2.288   0.330   -26.807 1.00 93.49 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -2.899   0.666   -27.815 1.00 92.09 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? 0.234    0.457   -26.817 1.00 93.41 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? 1.580    1.675   -26.897 1.00 89.43 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -2.682   -0.707  -26.057 1.00 95.48 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -3.877   -1.486  -26.418 1.00 95.11 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -5.165   -0.682  -26.245 1.00 94.67 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -6.087   -0.850  -27.032 1.00 91.75 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -3.980   -2.834  -25.684 1.00 93.70 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -2.760   -3.711  -25.967 1.00 84.97 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -4.177   -2.699  -24.174 1.00 84.48 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -5.221   0.221   -25.262 1.00 94.45 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -6.362   1.119   -25.068 1.00 93.84 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -6.459   2.165   -26.191 1.00 93.44 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -7.519   2.327   -26.789 1.00 90.65 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -6.285   1.812   -23.692 1.00 92.41 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -6.605   0.872   -22.519 1.00 89.26 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -6.567   1.535   -21.127 1.00 89.59 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -6.744   0.816   -20.117 1.00 82.77 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -6.429   2.774   -21.013 1.00 84.94 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -5.358   2.864   -26.509 1.00 92.87 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -5.383   3.995   -27.441 1.00 91.90 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -5.250   3.584   -28.916 1.00 91.95 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -5.946   4.129   -29.770 1.00 88.24 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -4.288   5.011   -27.076 1.00 90.07 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -4.558   5.713   -25.738 1.00 82.41 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -3.489   6.743   -25.347 1.00 77.91 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -3.695   7.474   -24.353 1.00 70.37 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -2.404   6.814   -25.971 1.00 72.48 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -4.371   2.626   -29.228 1.00 93.29 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -4.059   2.264   -30.613 1.00 92.62 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -4.937   1.127   -31.144 1.00 92.72 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -5.266   1.105   -32.329 1.00 88.60 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -2.576   1.894   -30.738 1.00 91.17 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -1.627   3.014   -30.350 1.00 90.17 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -1.940   4.186   -30.367 1.00 81.29 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -0.403   2.665   -30.019 1.00 80.85 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -5.309   0.176   -30.290 1.00 94.26 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -6.044   -1.026  -30.690 1.00 94.30 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -7.523   -0.997  -30.277 1.00 93.97 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -8.286   -1.860  -30.708 1.00 88.39 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -5.315   -2.266  -30.153 1.00 93.13 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -3.903   -2.431  -30.705 1.00 93.08 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -3.471   -1.791  -31.643 1.00 82.27 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -3.143   -3.338  -30.136 1.00 81.80 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -7.938   -0.009  -29.488 1.00 91.97 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -9.333   0.185   -29.086 1.00 91.80 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -9.875   -0.877  -28.127 1.00 92.63 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -11.075  -1.137  -28.130 1.00 87.85 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -9.011   -1.509  -27.336 1.00 93.94 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -9.449   -2.426  -26.274 1.00 94.19 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -10.064  -1.607  -25.142 1.00 93.92 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -9.471   -0.637  -24.672 1.00 91.79 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -8.299   -3.313  -25.770 1.00 93.52 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -8.775   -4.286  -24.685 1.00 88.38 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -7.705   -4.154  -26.906 1.00 88.44 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -11.261  -2.005  -24.692 1.00 92.64 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -11.971  -1.293  -23.640 1.00 91.99 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -11.196  -1.316  -22.314 1.00 92.06 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -10.663  -2.349  -21.908 1.00 89.69 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -13.373  -1.889  -23.490 1.00 90.22 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -11.201  -0.186  -21.600 1.00 91.03 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -10.462  -0.002  -20.339 1.00 90.28 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -10.765  -1.075  -19.285 1.00 90.17 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -9.865   -1.518  -18.594 1.00 86.98 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -10.750  1.391   -19.753 1.00 88.42 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -10.171  2.547   -20.585 1.00 85.23 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -10.362  3.895   -19.872 1.00 82.70 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -9.675   5.037   -20.635 1.00 75.49 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -9.693   6.313   -19.872 1.00 68.75 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -12.014  -1.513  -19.167 1.00 90.16 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -12.387  -2.541  -18.194 1.00 88.47 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -11.822  -3.931  -18.536 1.00 89.63 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -11.637  -4.742  -17.636 1.00 87.06 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -13.914  -2.573  -18.034 1.00 86.15 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -14.657  -2.974  -19.281 1.00 81.84 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -15.127  -2.136  -20.267 1.00 70.05 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -15.016  -4.251  -19.636 1.00 69.79 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -15.761  -2.886  -21.185 1.00 67.46 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -15.710  -4.170  -20.841 1.00 68.61 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -11.510  -4.196  -19.813 1.00 91.48 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -10.888  -5.445  -20.266 1.00 91.93 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -9.364   -5.360  -20.148 1.00 92.29 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -8.760   -6.227  -19.525 1.00 90.78 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -11.346  -5.806  -21.698 1.00 91.08 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -12.875  -6.029  -21.704 1.00 86.97 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -10.601  -7.049  -22.222 1.00 85.89 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -13.457  -6.371  -23.072 1.00 78.57 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -8.738   -4.308  -20.694 1.00 92.57 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -7.283   -4.138  -20.639 1.00 92.70 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -6.767   -4.101  -19.199 1.00 92.78 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -5.829   -4.814  -18.857 1.00 91.02 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -6.850   -2.869  -21.392 1.00 91.92 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -7.253   -1.710  -20.692 1.00 82.10 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -7.436   -3.344  -18.335 1.00 91.73 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -7.062   -3.163  -16.925 1.00 91.30 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -7.308   -4.390  -16.047 1.00 91.61 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -6.820   -4.424  -14.929 1.00 88.92 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -7.779   -1.936  -16.351 1.00 90.34 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -7.329   -0.648  -17.046 1.00 88.57 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -8.109   0.565   -16.546 1.00 84.02 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -7.717   1.757   -17.317 1.00 83.03 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -7.980   3.017   -17.052 1.00 79.04 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -8.663   3.394   -16.012 1.00 72.58 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -7.542   3.936   -17.859 1.00 74.50 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -8.048   -5.370  -16.541 1.00 90.67 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -8.274   -6.641  -15.858 1.00 90.41 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -7.382   -7.764  -16.410 1.00 91.38 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -6.761   -8.491  -15.638 1.00 90.22 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -9.768   -6.988  -15.953 1.00 89.41 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -10.136  -8.282  -15.260 1.00 88.66 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -10.523  -9.405  -16.010 1.00 82.97 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -10.066  -8.373  -13.862 1.00 82.40 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -10.839  -10.610 -15.368 1.00 80.21 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -10.379  -9.581  -13.213 1.00 79.84 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -10.763  -10.698 -13.968 1.00 82.41 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -7.286   -7.892  -17.736 1.00 92.79 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -6.585   -9.006  -18.387 1.00 92.75 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -5.064   -8.823  -18.395 1.00 92.76 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -4.346   -9.751  -18.035 1.00 91.55 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -7.144   -9.246  -19.804 1.00 92.06 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -8.655   -9.582  -19.782 1.00 88.29 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -6.374   -10.350 -20.546 1.00 88.53 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -9.046   -10.811 -18.946 1.00 82.06 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -4.562   -7.644  -18.774 1.00 93.19 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -3.119   -7.419  -18.916 1.00 93.20 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -2.317   -7.648  -17.620 1.00 92.72 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -1.282   -8.307  -17.688 1.00 91.39 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -2.838   -6.028  -19.499 1.00 93.33 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -3.317   -5.805  -20.940 1.00 93.28 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -3.073   -4.341  -21.305 1.00 90.21 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -2.577   -6.680  -21.947 1.00 89.44 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -2.761   -7.183  -16.432 1.00 91.92 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -2.031   -7.478  -15.193 1.00 90.17 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -2.031   -8.964  -14.824 1.00 89.56 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -1.067   -9.447  -14.238 1.00 87.38 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -2.696   -6.634  -14.104 1.00 88.66 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -3.416   -5.536  -14.869 1.00 88.11 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -3.833   -6.249  -16.150 1.00 90.53 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -3.095   -9.702  -15.165 1.00 91.01 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -3.154   -11.156 -14.967 1.00 89.68 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -2.172   -11.846 -15.919 1.00 89.00 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -1.354   -12.643 -15.467 1.00 87.42 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -4.598   -11.687 -15.136 1.00 89.06 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -5.524   -11.110 -14.040 1.00 86.14 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -4.627   -13.230 -15.090 1.00 85.90 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -7.010   -11.388 -14.287 1.00 81.79 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -2.218   -11.513 -17.207 1.00 91.64 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -1.319   -12.059 -18.219 1.00 90.94 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? 0.149    -11.854 -17.863 1.00 90.32 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? 0.896    -12.824 -17.769 1.00 87.37 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? 0.535    -10.620 -17.521 1.00 90.11 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? 1.907    -10.269 -17.145 1.00 88.37 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? 2.472    -11.066 -15.950 1.00 86.77 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? 3.683    -11.056 -15.724 1.00 82.02 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? 1.956    -8.767  -16.859 1.00 87.67 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? 1.628    -11.749 -15.196 1.00 86.46 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? 2.028    -12.591 -14.059 1.00 84.14 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? 1.964    -14.085 -14.365 1.00 83.88 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? 2.868    -14.815 -13.974 1.00 79.93 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? 1.211    -12.278 -12.799 1.00 81.91 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -0.177   -12.388 -13.012 1.00 73.58 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? 1.472    -10.871 -12.279 1.00 73.44 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? 0.930    -14.559 -15.067 1.00 85.67 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? 0.703    -16.005 -15.256 1.00 84.60 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? 1.004    -16.515 -16.662 1.00 84.34 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? 1.278    -17.702 -16.829 1.00 80.11 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -0.716   -16.429 -14.833 1.00 82.42 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -0.988   -16.053 -13.374 1.00 77.69 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -1.827   -15.843 -15.708 1.00 77.61 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? 0.960    -15.652 -17.673 1.00 88.93 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? 1.204    -16.025 -19.060 1.00 89.25 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? 2.693    -15.910 -19.397 1.00 88.38 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? 3.244    -14.815 -19.472 1.00 84.03 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? 0.338    -15.155 -19.970 1.00 88.72 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? 0.446    -15.611 -21.408 1.00 88.57 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? 0.361    -16.788 -21.707 1.00 80.87 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? 0.636    -14.693 -22.324 1.00 80.06 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? 3.345    -17.054 -19.620 1.00 88.37 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? 4.778    -17.139 -19.909 1.00 88.13 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? 5.065    -18.028 -21.127 1.00 89.66 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? 5.912    -18.922 -21.069 1.00 86.54 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? 5.545    -17.588 -18.661 1.00 84.39 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? 5.461    -16.583 -17.516 1.00 79.12 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? 6.667    -16.919 -16.210 1.00 70.59 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? 6.298    -15.557 -15.087 1.00 63.44 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? 4.400    -17.775 -22.250 1.00 90.87 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? 4.559    -18.545 -23.493 1.00 91.59 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? 6.026    -18.627 -23.941 1.00 92.33 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? 6.545    -19.700 -24.254 1.00 89.38 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? 3.732    -17.891 -24.618 1.00 90.00 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? 2.217    -18.016 -24.454 1.00 89.51 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? 1.755    -18.535 -23.422 1.00 80.79 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? 1.507    -17.599 -25.393 1.00 82.45 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? 6.719    -17.495 -23.930 1.00 92.21 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? 8.131    -17.418 -24.300 1.00 92.38 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? 9.039    -18.196 -23.353 1.00 92.71 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? 9.957    -18.885 -23.804 1.00 91.10 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? 8.763    -18.146 -22.046 1.00 90.80 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? 9.525    -18.887 -21.047 1.00 90.11 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? 9.310    -20.404 -21.182 1.00 90.65 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? 10.278   -21.159 -21.179 1.00 89.15 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? 9.155    -18.377 -19.651 1.00 88.18 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? 8.066    -20.851 -21.382 1.00 91.54 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? 7.757    -22.264 -21.586 1.00 91.82 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? 8.427    -22.825 -22.852 1.00 92.49 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? 9.018    -23.907 -22.818 1.00 91.61 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? 6.234    -22.418 -21.636 1.00 91.17 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? 8.416    -22.064 -23.957 1.00 93.44 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? 9.099    -22.445 -25.196 1.00 94.27 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? 10.615   -22.562 -24.984 1.00 94.18 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? 11.214   -23.577 -25.341 1.00 93.08 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? 8.716    -21.442 -26.299 1.00 94.57 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? 9.163    -21.844 -27.723 1.00 94.10 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? 8.276    -21.127 -28.746 1.00 87.26 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? 10.606   -21.463 -28.041 1.00 87.00 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? 11.234   -21.555 -24.371 1.00 92.45 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? 12.664   -21.556 -24.042 1.00 91.97 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? 13.058   -22.763 -23.181 1.00 92.45 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? 14.027   -23.447 -23.498 1.00 91.57 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? 13.021   -20.231 -23.352 1.00 89.92 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? 14.086   -20.334 -22.282 1.00 88.63 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? 13.743   -20.227 -20.918 1.00 82.72 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? 15.417   -20.603 -22.638 1.00 82.35 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? 14.724   -20.379 -19.922 1.00 80.67 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? 16.399   -20.763 -21.637 1.00 79.70 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? 16.050   -20.650 -20.279 1.00 80.29 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? 12.300   -23.050 -22.127 1.00 92.18 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? 12.570   -24.168 -21.223 1.00 91.45 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? 12.528   -25.516 -21.952 1.00 92.59 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 13.400   -26.356 -21.742 1.00 91.22 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? 11.547   -24.155 -20.083 1.00 88.90 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? 11.786   -23.019 -19.080 1.00 83.20 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? 10.584   -22.773 -18.174 1.00 78.20 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? 9.614    -23.516 -18.151 1.00 69.23 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? 10.595   -21.715 -17.401 1.00 68.04 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? 11.559   -25.707 -22.855 1.00 93.32 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? 11.487   -26.909 -23.682 1.00 93.82 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? 12.695   -27.049 -24.619 1.00 94.26 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? 13.288   -28.121 -24.696 1.00 93.29 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? 10.180   -26.894 -24.475 1.00 93.56 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? 8.783    -27.240 -23.375 1.00 90.88 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? 13.091   -25.970 -25.300 1.00 94.28 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? 14.288   -25.975 -26.161 1.00 94.56 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? 15.547   -26.264 -25.341 1.00 94.40 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? 16.361   -27.088 -25.750 1.00 93.52 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? 14.433   -24.652 -26.941 1.00 94.53 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? 15.731   -24.611 -27.756 1.00 90.87 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? 13.285   -24.459 -27.935 1.00 91.10 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? 15.690   -25.648 -24.171 1.00 93.65 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? 16.833   -25.855 -23.289 1.00 93.30 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 16.917   -27.298 -22.764 1.00 93.40 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 17.986   -27.900 -22.803 1.00 92.28 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? 16.752   -24.836 -22.148 1.00 92.38 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 15.794   -27.884 -22.345 1.00 93.22 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 15.750   -29.266 -21.875 1.00 93.08 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 16.148   -30.267 -22.974 1.00 93.30 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 16.976   -31.146 -22.742 1.00 92.09 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 14.347   -29.549 -21.326 1.00 92.44 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 15.614   -30.109 -24.192 1.00 93.96 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 15.979   -30.969 -25.333 1.00 93.91 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 17.439   -30.757 -25.744 1.00 93.64 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 18.140   -31.727 -26.019 1.00 92.44 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 15.022   -30.756 -26.519 1.00 93.81 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 15.429   -31.601 -27.730 1.00 89.27 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? 13.586   -31.160 -26.160 1.00 89.59 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 17.931   -29.520 -25.737 1.00 92.99 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? 19.337   -29.203 -26.011 1.00 92.35 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? 20.286   -29.896 -25.027 1.00 92.23 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? 21.262   -30.513 -25.446 1.00 91.25 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? 19.513   -27.680 -25.971 1.00 91.66 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? 20.952   -27.220 -26.041 1.00 91.21 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? 21.599   -26.719 -24.897 1.00 86.90 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? 21.650   -27.288 -27.256 1.00 87.44 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? 22.928   -26.277 -24.974 1.00 87.02 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? 22.982   -26.848 -27.337 1.00 86.26 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? 23.620   -26.339 -26.195 1.00 88.07 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 19.978   -29.862 -23.730 1.00 91.58 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 20.776   -30.525 -22.692 1.00 90.65 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 20.717   -32.051 -22.835 1.00 90.16 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 21.738   -32.718 -22.682 1.00 88.83 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 20.343   -30.032 -21.294 1.00 89.67 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 20.768   -28.553 -21.119 1.00 87.25 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 20.956   -30.897 -20.179 1.00 86.48 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 20.159   -27.861 -19.902 1.00 81.15 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 19.561   -32.618 -23.200 1.00 91.60 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 19.452   -34.047 -23.495 1.00 91.05 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 20.354   -34.464 -24.667 1.00 90.68 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 21.052   -35.474 -24.587 1.00 89.05 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 17.986   -34.380 -23.777 1.00 91.05 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 20.392   -33.659 -25.730 1.00 91.12 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 21.247   -33.895 -26.899 1.00 90.11 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 22.741   -33.759 -26.566 1.00 89.24 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 23.535   -34.602 -26.983 1.00 86.69 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 20.852   -32.920 -28.016 1.00 90.00 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 19.487   -33.249 -28.635 1.00 88.53 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? 18.940   -32.133 -29.529 1.00 89.56 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? 19.504   -31.063 -29.689 1.00 83.95 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? 17.794   -32.344 -30.140 1.00 82.53 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 23.129   -32.747 -25.781 1.00 88.84 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 24.496   -32.596 -25.264 1.00 86.83 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 24.934   -33.800 -24.428 1.00 85.64 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 26.051   -34.286 -24.574 1.00 82.42 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? 24.578   -31.325 -24.403 1.00 85.50 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? 24.908   -30.048 -25.186 1.00 80.80 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? 24.673   -28.839 -24.293 1.00 75.92 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? 26.372   -30.026 -25.622 1.00 76.02 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 24.035   -34.300 -23.586 1.00 87.01 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 24.273   -35.449 -22.706 1.00 84.67 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 24.180   -36.799 -23.426 1.00 83.93 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 24.318   -37.840 -22.786 1.00 79.73 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 23.289   -35.426 -21.533 1.00 83.27 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 23.257   -34.157 -20.924 1.00 73.64 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 23.920   -36.807 -24.743 1.00 84.58 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 23.685   -37.999 -25.571 1.00 84.71 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 22.578   -38.917 -25.020 1.00 84.92 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 22.582   -40.128 -25.239 1.00 78.95 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 24.996   -38.746 -25.855 1.00 81.60 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 26.043   -37.872 -26.558 1.00 76.08 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 27.300   -38.659 -26.957 1.00 69.09 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 27.499   -39.808 -26.611 1.00 61.91 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 28.185   -38.058 -27.716 1.00 59.70 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 21.616   -38.359 -24.305 1.00 85.37 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 20.469   -39.107 -23.813 1.00 84.43 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 19.340   -39.079 -24.839 1.00 85.27 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 18.932   -38.029 -25.323 1.00 81.08 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 20.007   -38.590 -22.448 1.00 81.78 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 21.044   -38.856 -21.347 1.00 74.75 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 20.478   -38.698 -19.936 1.00 69.14 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 19.293   -38.500 -19.720 1.00 62.37 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 21.300   -38.820 -18.918 1.00 59.84 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 18.802   -40.256 -25.146 1.00 85.46 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 17.609   -40.351 -25.977 1.00 85.70 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 16.380   -39.876 -25.203 1.00 86.61 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 16.152   -40.278 -24.056 1.00 81.93 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 17.421   -41.777 -26.499 1.00 81.64 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 17.307   -42.690 -25.432 1.00 69.32 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 15.563   -39.050 -25.853 1.00 86.37 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 14.244   -38.672 -25.363 1.00 86.98 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 13.204   -39.594 -25.993 1.00 87.96 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 12.925   -39.510 -27.188 1.00 84.16 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 13.975   -37.194 -25.675 1.00 85.22 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 14.844   -36.214 -24.866 1.00 83.98 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 14.635   -34.802 -25.397 1.00 77.42 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 14.487   -36.214 -23.377 1.00 78.10 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 12.646   -40.486 -25.188 1.00 88.94 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 11.479   -41.265 -25.576 1.00 89.04 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? 10.199   -40.421 -25.479 1.00 90.59 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? 10.185   -39.298 -24.969 1.00 87.44 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 11.419   -42.570 -24.752 1.00 86.49 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 11.205   -42.367 -23.249 1.00 79.23 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 11.266   -41.222 -22.773 1.00 68.60 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 10.981   -43.385 -22.566 1.00 70.97 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? 9.096    -40.976 -25.986 1.00 91.32 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? 7.814    -40.272 -25.986 1.00 91.67 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? 7.358    -39.874 -24.575 1.00 92.42 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? 6.804    -38.793 -24.388 1.00 90.70 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? 6.769    -41.161 -26.673 1.00 90.12 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? 5.420    -40.493 -26.827 1.00 85.88 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 4.367    -40.788 -25.948 1.00 77.65 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? 5.219    -39.547 -27.849 1.00 77.58 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 3.123    -40.154 -26.099 1.00 74.74 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? 3.979    -38.909 -28.002 1.00 73.43 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? 2.931    -39.216 -27.127 1.00 76.45 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 7.630    -40.715 -23.576 1.00 90.67 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 7.269    -40.430 -22.181 1.00 90.52 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 8.049    -39.227 -21.658 1.00 91.45 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 7.447    -38.309 -21.104 1.00 90.35 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 7.484    -41.664 -21.288 1.00 89.08 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 7.099    -41.380 -19.834 1.00 81.99 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 6.634    -42.845 -21.772 1.00 81.51 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 9.362    -39.168 -21.902 1.00 91.90 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 10.193   -38.021 -21.518 1.00 91.24 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? 9.762    -36.733 -22.222 1.00 91.86 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? 9.718    -35.686 -21.589 1.00 90.80 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 11.670   -38.314 -21.795 1.00 89.91 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 12.272   -39.312 -20.795 1.00 86.45 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 13.755   -39.530 -21.101 1.00 81.88 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 14.386   -40.486 -20.085 1.00 76.04 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 15.855   -40.559 -20.248 1.00 67.90 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? 9.386    -36.806 -23.501 1.00 93.10 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? 8.877    -35.649 -24.253 1.00 92.82 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? 7.581    -35.113 -23.631 1.00 93.03 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? 7.457    -33.912 -23.408 1.00 91.88 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? 8.701    -36.011 -25.745 1.00 92.22 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? 10.083   -36.220 -26.404 1.00 88.87 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? 7.913    -34.924 -26.500 1.00 87.94 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? 10.022   -36.859 -27.791 1.00 79.60 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? 6.629    -36.001 -23.315 1.00 93.33 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? 5.388    -35.611 -22.631 1.00 92.48 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? 5.679    -35.045 -21.236 1.00 92.52 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 5.081    -34.042 -20.850 1.00 91.42 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 4.403    -36.801 -22.576 1.00 91.90 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 3.922    -37.235 -23.986 1.00 86.28 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 3.188    -36.503 -21.680 1.00 84.71 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? 3.009    -36.253 -24.724 1.00 74.92 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 6.629    -35.635 -20.514 1.00 91.28 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 7.045    -35.124 -19.203 1.00 90.14 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? 7.614    -33.709 -19.314 1.00 90.41 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 7.194    -32.841 -18.558 1.00 89.65 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 8.053    -36.060 -18.526 1.00 89.43 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 7.506    -37.352 -18.406 1.00 81.41 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 8.413    -35.614 -17.112 1.00 81.38 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? 8.490    -33.438 -20.287 1.00 92.57 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? 9.024    -32.088 -20.541 1.00 91.85 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? 7.884    -31.106 -20.837 1.00 91.31 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? 7.819    -30.049 -20.218 1.00 89.91 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? 10.074   -32.103 -21.677 1.00 91.66 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 11.358   -32.829 -21.217 1.00 89.52 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? 10.430   -30.676 -22.143 1.00 89.23 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 12.314   -33.183 -22.361 1.00 86.14 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? 6.965    -31.468 -21.742 1.00 92.89 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? 5.818    -30.634 -22.122 1.00 91.96 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? 4.937    -30.248 -20.933 1.00 91.47 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? 4.637    -29.074 -20.729 1.00 89.68 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? 4.984    -31.401 -23.169 1.00 91.75 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? 5.314    -30.994 -24.612 1.00 86.53 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? 4.871    -32.083 -25.580 1.00 80.35 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? 4.577    -29.710 -24.962 1.00 80.95 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? 4.525    -31.247 -20.147 1.00 90.11 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 3.641    -31.029 -18.994 1.00 88.07 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 4.363    -30.253 -17.899 1.00 87.45 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 3.817    -29.288 -17.370 1.00 85.62 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 3.083    -32.367 -18.472 1.00 86.98 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 2.257    -32.188 -17.197 1.00 80.96 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 2.168    -33.018 -19.517 1.00 81.21 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 5.603    -30.629 -17.601 1.00 88.12 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 6.392    -29.973 -16.553 1.00 85.59 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? 6.730    -28.530 -16.929 1.00 85.14 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? 6.592    -27.653 -16.088 1.00 83.51 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 7.662    -30.765 -16.215 1.00 84.48 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 7.347    -32.112 -15.975 1.00 74.78 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 8.335    -30.266 -14.941 1.00 73.52 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? 7.084    -28.248 -18.188 1.00 87.63 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? 7.347    -26.886 -18.649 1.00 87.03 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? 6.107    -25.991 -18.537 1.00 86.37 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? 6.192    -24.880 -18.024 1.00 84.04 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? 7.863    -26.926 -20.090 1.00 87.42 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? 4.943    -26.496 -18.956 1.00 87.63 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? 3.683    -25.742 -18.870 1.00 85.84 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? 3.285    -25.481 -17.414 1.00 84.98 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? 2.990    -24.348 -17.046 1.00 82.49 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? 2.552    -26.468 -19.616 1.00 86.09 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? 2.953    -26.797 -20.925 1.00 78.49 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? 1.302    -25.611 -19.739 1.00 78.01 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 3.329    -26.513 -16.569 1.00 82.18 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 2.988    -26.380 -15.156 1.00 79.52 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 3.983    -25.491 -14.389 1.00 79.05 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 3.580    -24.645 -13.593 1.00 75.73 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 2.902    -27.784 -14.549 1.00 77.50 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? 5.281    -25.651 -14.647 1.00 78.51 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? 6.322    -24.874 -13.974 1.00 75.36 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? 6.372    -23.418 -14.429 1.00 74.82 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? 6.698    -22.559 -13.621 1.00 71.09 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? 7.687    -25.538 -14.126 1.00 73.47 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? 8.138    -25.490 -15.457 1.00 66.94 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? 5.979    -23.115 -15.671 1.00 79.20 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? 5.810    -21.742 -16.156 1.00 76.80 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? 4.822    -20.958 -15.281 1.00 75.99 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? 5.130    -19.852 -14.843 1.00 71.98 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? 5.341    -21.774 -17.614 1.00 75.64 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? 5.058    -20.481 -18.089 1.00 68.91 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? 3.686    -21.565 -14.950 1.00 72.47 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? 2.713    -20.959 -14.024 1.00 70.05 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 3.287    -20.867 -12.603 1.00 69.07 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 3.161    -19.833 -11.954 1.00 63.45 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 1.382    -21.734 -14.034 1.00 67.88 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 0.349    -21.079 -13.116 1.00 62.81 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 0.781    -21.797 -15.442 1.00 62.38 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 3.958    -21.909 -12.125 1.00 61.00 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 4.598    -21.915 -10.803 1.00 57.68 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 5.708    -20.868 -10.637 1.00 58.16 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 5.898    -20.325 -9.549  1.00 54.34 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? 6.404    -20.551 -11.727 1.00 61.67 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? 7.467    -19.553 -11.755 1.00 59.43 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? 6.970    -18.113 -11.573 1.00 59.66 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? 7.749    -17.253 -11.170 1.00 55.70 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? 8.213    -19.692 -13.082 1.00 54.65 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? 5.692    -17.852 -11.836 1.00 61.08 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? 5.110    -16.516 -11.707 1.00 58.69 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? 5.267    -15.909 -10.303 1.00 59.48 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? 5.419    -14.698 -10.152 1.00 55.14 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? 3.628    -16.608 -12.087 1.00 54.08 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 5.252    -16.755 -9.283  1.00 52.69 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 5.435    -16.332 -7.895  1.00 49.00 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 6.890    -16.187 -7.440  1.00 49.72 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 7.127    -15.722 -6.326  1.00 46.12 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 7.863    -16.610 -8.260  1.00 51.27 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 9.266    -16.692 -7.846  1.00 50.00 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 10.144   -15.910 -8.814  1.00 50.99 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 10.214   -16.237 -10.001 1.00 47.62 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 9.737    -18.153 -7.726  1.00 45.36 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 8.798    -18.955 -6.802  1.00 41.99 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 11.185   -18.193 -7.180  1.00 41.61 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 9.090    -20.443 -6.799  1.00 38.04 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 10.872   -14.916 -8.320  1.00 48.62 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 11.758   -14.165 -9.188  1.00 47.13 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 12.895   -15.043 -9.748  1.00 48.68 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 13.397   -15.945 -9.079  1.00 46.10 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 12.216   -12.981 -8.346  1.00 42.39 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 11.287   -12.932 -7.144  1.00 41.70 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 10.880   -14.364 -6.981  1.00 43.84 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 13.280   -14.800 -11.004 1.00 52.44 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 14.148   -15.647 -11.843 1.00 52.33 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 13.738   -17.128 -11.895 1.00 55.14 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 14.567   -18.031 -12.033 1.00 51.50 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 15.623   -15.408 -11.574 1.00 46.67 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 12.432   -17.359 -11.867 1.00 56.84 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 11.823   -18.673 -12.019 1.00 56.57 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 12.284   -19.448 -13.252 1.00 60.44 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 12.362   -20.672 -13.196 1.00 57.00 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 12.686   -18.778 -14.326 1.00 63.64 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 13.186   -19.424 -15.548 1.00 64.25 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 14.307   -20.448 -15.329 1.00 68.12 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 14.296   -21.513 -15.944 1.00 65.56 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 15.243   -20.176 -14.431 1.00 66.08 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 16.347   -21.109 -14.117 1.00 67.29 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 15.888   -22.225 -13.176 1.00 70.57 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 16.219   -23.388 -13.384 1.00 68.84 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 17.550   -20.358 -13.523 1.00 63.11 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 18.724   -21.304 -13.262 1.00 56.95 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? 18.022   -19.251 -14.471 1.00 55.95 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 15.095   -21.882 -12.162 1.00 64.83 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 14.524   -22.845 -11.213 1.00 66.06 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 13.639   -23.876 -11.913 1.00 70.48 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 13.765   -25.075 -11.686 1.00 69.25 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 13.698   -22.070 -10.171 1.00 61.72 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 14.553   -21.496 -9.034  1.00 54.66 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 13.833   -20.348 -8.342  1.00 49.29 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 14.830   -22.585 -7.997  1.00 48.26 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 12.771   -23.406 -12.797 1.00 72.78 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 11.858   -24.269 -13.550 1.00 74.41 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 12.600   -25.156 -14.538 1.00 78.19 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 12.251   -26.326 -14.673 1.00 77.42 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 10.804   -23.441 -14.279 1.00 70.42 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 11.402   -22.432 -15.051 1.00 63.04 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 9.849    -22.763 -13.299 1.00 60.81 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 13.673   -24.674 -15.165 1.00 80.31 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 14.526   -25.511 -16.002 1.00 82.99 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 15.175   -26.639 -15.187 1.00 83.93 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 15.151   -27.781 -15.634 1.00 83.36 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 15.563   -24.638 -16.721 1.00 83.48 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 16.489   -25.430 -17.663 1.00 82.94 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 15.724   -26.150 -18.775 1.00 79.28 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 17.486   -24.475 -18.316 1.00 80.14 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 15.687   -26.356 -13.991 1.00 78.44 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 16.233   -27.386 -13.107 1.00 77.44 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 15.183   -28.455 -12.754 1.00 78.62 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 15.463   -29.645 -12.867 1.00 77.55 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 16.809   -26.717 -11.854 1.00 74.97 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 13.952   -28.044 -12.442 1.00 77.25 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 12.828   -28.956 -12.174 1.00 76.57 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 12.533   -29.856 -13.383 1.00 78.48 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 12.330   -31.060 -13.228 1.00 78.34 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 11.579   -28.143 -11.763 1.00 74.24 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 11.789   -27.469 -10.385 1.00 69.50 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 10.320   -29.021 -11.724 1.00 67.26 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 10.769   -26.363 -10.078 1.00 62.64 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 12.524   -29.297 -14.597 1.00 82.59 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 12.282   -30.066 -15.828 1.00 84.08 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 13.404   -31.085 -16.058 1.00 85.18 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 13.126   -32.234 -16.400 1.00 84.74 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 12.124   -29.125 -17.042 1.00 84.32 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 10.863   -28.244 -16.906 1.00 82.06 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 12.033   -29.916 -18.362 1.00 81.36 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 10.915   -26.993 -17.790 1.00 76.78 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 14.665   -30.680 -15.866 1.00 85.94 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 15.823   -31.557 -16.037 1.00 85.59 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 15.798   -32.723 -15.043 1.00 85.39 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 15.979   -33.869 -15.452 1.00 84.21 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 17.119   -30.742 -15.896 1.00 85.70 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 17.373   -29.726 -17.022 1.00 85.67 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 18.612   -28.907 -16.676 1.00 81.36 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 17.590   -30.385 -18.376 1.00 82.05 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 15.502   -32.459 -13.776 1.00 82.70 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 15.356   -33.500 -12.755 1.00 79.84 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 14.209   -34.468 -13.081 1.00 80.49 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 14.384   -35.682 -12.986 1.00 79.18 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 15.151   -32.864 -11.372 1.00 77.43 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 16.450   -32.263 -10.816 1.00 69.59 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 16.306   -31.650 -9.415  1.00 64.91 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 17.355   -31.302 -8.826  1.00 57.78 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 15.174   -31.506 -8.907  1.00 57.97 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 13.067   -33.959 -13.558 1.00 83.54 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 11.916   -34.788 -13.917 1.00 81.82 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 12.207   -35.798 -15.046 1.00 82.65 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 11.560   -36.846 -15.128 1.00 80.86 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 10.755   -33.865 -14.298 1.00 80.66 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 13.172   -35.508 -15.920 1.00 86.92 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 13.617   -36.412 -17.000 1.00 86.18 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 15.015   -36.998 -16.770 1.00 85.66 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 15.578   -37.620 -17.673 1.00 81.86 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 13.474   -35.771 -18.395 1.00 85.74 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 12.006   -35.505 -18.719 1.00 77.47 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 14.256   -34.468 -18.537 1.00 76.94 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 15.562   -36.842 -15.560 1.00 85.16 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 16.852   -37.389 -15.143 1.00 83.86 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 18.039   -36.888 -15.991 1.00 84.28 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 18.937   -37.649 -16.345 1.00 80.65 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 16.728   -38.919 -15.015 1.00 81.80 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 17.067   -39.456 -13.640 1.00 74.83 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 17.355   -38.753 -12.697 1.00 66.55 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 17.022   -40.763 -13.482 1.00 65.09 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 18.022   -35.608 -16.351 1.00 84.87 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 19.099   -34.927 -17.070 1.00 84.85 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 20.025   -34.183 -16.091 1.00 84.77 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 19.564   -33.690 -15.065 1.00 82.12 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 18.501   -33.967 -18.107 1.00 84.53 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 17.844   -34.662 -19.312 1.00 83.39 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 17.096   -33.636 -20.157 1.00 77.48 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 18.877   -35.345 -20.207 1.00 78.65 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 21.327   -34.064 -16.416 1.00 82.52 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 22.267   -33.360 -15.555 1.00 81.10 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 21.986   -31.851 -15.530 1.00 81.59 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 21.859   -31.210 -16.575 1.00 78.67 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 23.655   -33.693 -16.113 1.00 78.00 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 23.388   -33.959 -17.591 1.00 75.43 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 21.998   -34.592 -17.585 1.00 78.38 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 21.952   -31.270 -14.328 1.00 78.71 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 21.716   -29.831 -14.114 1.00 76.72 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 22.948   -28.958 -14.395 1.00 76.61 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 22.819   -27.757 -14.582 1.00 72.97 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 21.165   -29.555 -12.699 1.00 73.83 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 19.759   -30.141 -12.542 1.00 65.93 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 22.058   -30.123 -11.590 1.00 65.93 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 24.132   -29.561 -14.501 1.00 76.51 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 25.412   -28.858 -14.683 1.00 74.76 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 25.436   -27.990 -15.948 1.00 75.71 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 26.025   -26.908 -15.974 1.00 72.52 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 26.550   -29.889 -14.758 1.00 71.58 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 26.559   -30.902 -13.613 1.00 65.69 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 25.893   -30.652 -12.588 1.00 58.31 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 27.192   -31.962 -13.802 1.00 58.21 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 24.739   -28.431 -16.998 1.00 77.65 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 24.669   -27.706 -18.267 1.00 77.12 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? 23.792   -26.446 -18.221 1.00 78.33 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? 23.796   -25.673 -19.179 1.00 75.72 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 24.211   -28.658 -19.373 1.00 75.41 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 25.133   -29.825 -19.576 1.00 75.31 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 24.866   -31.131 -19.243 1.00 65.51 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 26.397   -29.804 -20.114 1.00 66.73 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 25.930   -31.878 -19.573 1.00 65.89 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 26.881   -31.108 -20.105 1.00 66.59 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 23.082   -26.180 -17.124 1.00 79.11 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? 22.349   -24.916 -16.933 1.00 78.65 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? 23.294   -23.708 -17.037 1.00 79.13 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? 22.894   -22.655 -17.529 1.00 77.12 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 21.573   -24.926 -15.593 1.00 76.73 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 20.435   -25.966 -15.655 1.00 72.82 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 20.996   -23.540 -15.254 1.00 71.41 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 19.692   -26.173 -14.332 1.00 67.46 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? 24.571   -23.860 -16.665 1.00 76.44 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? 25.578   -22.800 -16.819 1.00 74.46 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? 25.754   -22.339 -18.275 1.00 75.53 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? 25.931   -21.146 -18.520 1.00 73.01 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? 26.917   -23.274 -16.246 1.00 71.33 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? 27.439   -24.362 -16.979 1.00 62.98 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? 25.634   -23.255 -19.248 1.00 78.53 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? 25.666   -22.926 -20.680 1.00 78.72 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? 24.433   -22.121 -21.099 1.00 80.21 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? 24.550   -21.165 -21.863 1.00 78.85 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? 25.735   -24.218 -21.518 1.00 76.86 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? 27.055   -24.998 -21.406 1.00 72.33 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? 26.893   -26.385 -22.018 1.00 67.16 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? 28.168   -24.280 -22.164 1.00 67.01 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? 23.261   -22.493 -20.586 1.00 82.30 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? 22.008   -21.781 -20.866 1.00 82.69 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? 22.063   -20.364 -20.289 1.00 82.34 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? 21.760   -19.398 -20.990 1.00 80.00 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? 20.803   -22.580 -20.324 1.00 82.50 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? 20.758   -24.041 -20.834 1.00 80.06 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? 19.485   -21.863 -20.647 1.00 78.20 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? 20.737   -24.209 -22.354 1.00 73.09 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? 22.549   -20.229 -19.058 1.00 79.62 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? 22.717   -18.936 -18.387 1.00 77.39 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? 23.656   -17.988 -19.135 1.00 77.76 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? 23.451   -16.778 -19.100 1.00 75.04 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? 23.249   -19.177 -16.964 1.00 74.49 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? 22.184   -19.684 -15.975 1.00 68.74 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? 22.858   -20.115 -14.673 1.00 63.73 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? 21.174   -18.585 -15.652 1.00 63.66 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? 24.653   -18.517 -19.841 1.00 77.50 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? 25.605   -17.699 -20.589 1.00 75.72 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? 24.947   -16.851 -21.691 1.00 76.68 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? 25.403   -15.748 -21.986 1.00 73.81 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? 26.684   -18.630 -21.157 1.00 72.88 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? 23.868   -17.348 -22.297 1.00 80.44 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? 23.135   -16.657 -23.375 1.00 81.10 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? 21.729   -16.211 -22.976 1.00 81.20 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? 20.999   -15.661 -23.798 1.00 77.23 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? 23.100   -17.502 -24.662 1.00 79.50 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? 24.510   -17.693 -25.217 1.00 73.56 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? 22.459   -18.877 -24.452 1.00 73.74 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? 21.367   -16.414 -21.728 1.00 82.11 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? 20.048   -16.095 -21.176 1.00 81.76 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? 19.674   -14.618 -21.361 1.00 82.93 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? 18.539   -14.314 -21.703 1.00 80.47 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? 20.050   -16.473 -19.691 1.00 78.58 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? 18.658   -16.545 -19.077 1.00 73.18 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? 17.781   -17.151 -19.727 1.00 66.63 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? 18.514   -16.056 -17.929 1.00 65.75 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? 20.650   -13.701 -21.284 1.00 80.64 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? 20.428   -12.266 -21.508 1.00 79.87 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? 19.745   -11.941 -22.853 1.00 81.45 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? 19.028   -10.948 -22.945 1.00 80.42 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? 21.776   -11.539 -21.425 1.00 77.91 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? 22.673   -11.798 -22.598 1.00 76.38 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? 23.576   -12.792 -22.698 1.00 70.57 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? 22.672   -11.128 -23.898 1.00 74.80 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? 24.115   -12.805 -23.981 1.00 69.63 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? 23.567   -11.820 -24.755 1.00 72.39 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? 21.970   -10.039 -24.438 1.00 69.06 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? 23.709   -11.478 -26.118 1.00 69.89 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? 22.127   -9.682  -25.789 1.00 66.67 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? 22.972   -10.408 -26.626 1.00 66.41 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? 19.984   -12.743 -23.909 1.00 84.15 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? 19.376   -12.546 -25.229 1.00 86.01 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? 18.063   -13.318 -25.348 1.00 87.29 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? 17.066   -12.776 -25.820 1.00 86.46 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? 20.377   -12.967 -26.325 1.00 84.94 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? 19.830   -12.840 -27.763 1.00 82.10 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? 19.460   -11.401 -28.128 1.00 77.82 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? 20.874   -13.327 -28.759 1.00 78.42 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? 18.074   -14.573 -24.928 1.00 88.43 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? 16.907   -15.455 -25.016 1.00 89.51 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? 15.778   -14.950 -24.116 1.00 89.68 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? 14.638   -14.881 -24.566 1.00 88.61 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? 17.303   -16.909 -24.700 1.00 89.28 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? 16.092   -17.840 -24.768 1.00 85.00 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? 18.334   -17.426 -25.720 1.00 85.31 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? 16.084   -14.491 -22.911 1.00 88.15 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? 15.102   -13.932 -21.975 1.00 87.58 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? 14.429   -12.660 -22.523 1.00 88.74 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? 13.232   -12.448 -22.334 1.00 87.51 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? 15.803   -13.664 -20.636 1.00 84.86 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? 14.843   -13.280 -19.515 1.00 79.12 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? 13.745   -13.872 -19.451 1.00 72.10 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? 15.218   -12.381 -18.728 1.00 71.88 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? 15.145   -11.847 -23.304 1.00 88.87 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? 14.548   -10.685 -23.989 1.00 89.63 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? 13.499   -11.114 -25.013 1.00 90.85 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? 12.420   -10.535 -25.048 1.00 89.77 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? 15.634   -9.840  -24.663 1.00 88.62 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? 16.489   -9.100  -23.638 1.00 84.70 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? 17.710   -8.466  -24.312 1.00 82.48 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? 18.613   -7.891  -23.304 1.00 81.93 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? 18.504   -6.690  -22.741 1.00 80.66 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? 17.640   -5.800  -23.140 1.00 71.44 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? 19.260   -6.376  -21.746 1.00 76.20 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? 13.801   -12.128 -25.824 1.00 92.54 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? 12.834   -12.646 -26.796 1.00 93.14 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? 11.675   -13.399 -26.127 1.00 93.40 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? 10.538   -13.257 -26.572 1.00 92.28 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? 13.526   -13.488 -27.874 1.00 92.77 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? 14.115   -14.654 -27.360 1.00 84.43 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? 11.923   -14.101 -25.016 1.00 91.99 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? 10.866   -14.661 -24.167 1.00 91.90 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? 9.910    -13.570 -23.684 1.00 92.34 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? 8.700    -13.703 -23.812 1.00 91.29 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? 11.470   -15.351 -22.930 1.00 90.43 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? 12.414   -16.834 -23.340 1.00 83.95 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? 10.460   -12.468 -23.176 1.00 92.11 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? 9.663    -11.362 -22.626 1.00 92.23 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? 8.783    -10.709 -23.693 1.00 92.84 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? 7.621    -10.427 -23.429 1.00 92.49 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? 10.562   -10.311 -21.962 1.00 91.53 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? 11.452   -10.901 -21.054 1.00 84.94 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? 9.742    -9.309  -21.157 1.00 83.47 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? 9.304    -10.513 -24.918 1.00 94.35 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? 8.505    -10.003 -26.051 1.00 94.96 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? 7.312    -10.919 -26.317 1.00 94.90 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? 6.197    -10.435 -26.484 1.00 94.33 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? 9.359    -9.847  -27.329 1.00 95.19 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? 8.521    -9.433  -28.546 1.00 92.61 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? 10.434   -8.772  -27.159 1.00 93.01 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? 7.532    -12.228 -26.318 1.00 94.75 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? 6.489    -13.210 -26.593 1.00 94.87 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? 5.426    -13.269 -25.487 1.00 94.74 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? 4.238    -13.346 -25.780 1.00 93.49 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? 7.157    -14.579 -26.788 1.00 94.19 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? 6.374    -15.421 -27.801 1.00 90.23 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? 6.780    -15.038 -29.220 1.00 83.28 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? 6.677    -16.897 -27.599 1.00 83.08 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? 5.855    -13.185 -24.230 1.00 94.14 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? 4.953    -13.172 -23.076 1.00 93.61 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? 3.968    -11.995 -23.165 1.00 94.15 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? 2.757    -12.194 -23.130 1.00 93.10 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? 5.782    -13.106 -21.777 1.00 92.35 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? 6.650    -14.330 -21.505 1.00 90.75 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? 6.583    -15.365 -22.129 1.00 84.11 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? 7.516    -14.223 -20.513 1.00 83.35 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? 4.483    -10.776 -23.366 1.00 94.81 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? 3.634    -9.574  -23.432 1.00 94.95 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? 2.808    -9.486  -24.719 1.00 95.14 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? 1.734    -8.892  -24.716 1.00 94.31 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? 4.436    -8.277  -23.224 1.00 94.34 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? 5.209    -8.308  -21.901 1.00 89.75 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? 5.412    -7.960  -24.359 1.00 89.69 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? 3.276    -10.082 -25.824 1.00 96.29 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? 2.488    -10.196 -27.052 1.00 96.41 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? 1.255    -11.080 -26.834 1.00 96.41 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? 0.149    -10.709 -27.230 1.00 95.82 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? 3.372    -10.752 -28.184 1.00 96.08 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? 2.627    -10.771 -29.528 1.00 93.92 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? 3.412    -11.446 -30.656 1.00 94.11 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? 2.788    -11.703 -31.708 1.00 88.16 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? 4.620    -11.724 -30.501 1.00 89.74 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? 1.434    -12.217 -26.162 1.00 95.72 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? 0.340    -13.109 -25.785 1.00 95.65 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -0.705   -12.426 -24.903 1.00 95.92 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -1.905   -12.551 -25.157 1.00 94.62 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -0.268   -11.623 -23.940 1.00 96.00 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -1.163   -10.841 -23.077 1.00 95.38 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -2.025   -9.861  -23.887 1.00 95.91 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -3.246   -9.786  -23.714 1.00 94.93 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -0.345   -10.033 -22.052 1.00 93.98 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? 0.525    -10.874 -21.120 1.00 91.99 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? 0.265    -12.081 -20.983 1.00 86.06 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? 1.449    -10.277 -20.520 1.00 85.99 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -1.386   -9.124  -24.808 1.00 96.27 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -2.061   -8.124  -25.628 1.00 96.54 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -3.062   -8.751  -26.609 1.00 96.59 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -4.200   -8.289  -26.725 1.00 95.57 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -0.995   -7.304  -26.360 1.00 96.17 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -2.666   -9.827  -27.293 1.00 96.62 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -3.555   -10.565 -28.192 1.00 96.60 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -4.707   -11.231 -27.427 1.00 96.46 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -5.837   -11.233 -27.915 1.00 95.17 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -2.743   -11.593 -28.997 1.00 96.25 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -1.843   -10.976 -30.086 1.00 94.47 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -0.970   -12.066 -30.697 1.00 89.00 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -2.649   -10.348 -31.221 1.00 88.44 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -4.456   -11.726 -26.223 1.00 95.95 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -5.488   -12.234 -25.322 1.00 95.66 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -6.526   -11.171 -24.964 1.00 95.89 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -7.729   -11.402 -25.115 1.00 94.80 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -6.078   -9.970  -24.595 1.00 95.83 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -6.976   -8.847  -24.325 1.00 95.66 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -7.806   -8.456  -25.563 1.00 95.65 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -9.016   -8.270  -25.466 1.00 94.34 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -6.144   -7.668  -23.800 1.00 95.01 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -7.180   -8.407  -26.752 1.00 95.85 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -7.881   -8.118  -28.005 1.00 95.72 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -8.891   -9.196  -28.408 1.00 95.80 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -9.971   -8.888  -28.917 1.00 94.26 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -8.571   -10.464 -28.157 1.00 95.74 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -9.475   -11.591 -28.391 1.00 95.49 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -10.689  -11.530 -27.452 1.00 95.43 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -11.826  -11.701 -27.894 1.00 93.45 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -8.661   -12.893 -28.255 1.00 94.07 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -9.420   -14.181 -28.647 1.00 87.96 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -8.410   -15.245 -29.072 1.00 78.64 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -10.236  -14.774 -27.500 1.00 78.46 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -10.458  -11.232 -26.178 1.00 94.74 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -11.523  -11.105 -25.184 1.00 94.21 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -12.410  -9.879  -25.421 1.00 93.77 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -13.620  -9.984  -25.235 1.00 91.70 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -10.910  -11.098 -23.779 1.00 93.26 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -10.390  -12.485 -23.363 1.00 89.49 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -9.497   -12.341 -22.146 1.00 83.26 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -11.528  -13.445 -23.005 1.00 82.73 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -11.862  -8.772  -25.926 1.00 93.94 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -12.668  -7.640  -26.401 1.00 93.42 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -13.686  -8.095  -27.449 1.00 93.03 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -14.880  -7.849  -27.308 1.00 90.45 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -11.746  -6.551  -26.975 1.00 92.42 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -12.505  -5.329  -27.519 1.00 89.57 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -13.252  -4.572  -26.422 1.00 86.90 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -12.665  -4.152  -25.438 1.00 80.05 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -14.542  -4.374  -26.554 1.00 77.23 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -13.242  -8.834  -28.464 1.00 92.81 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -14.135  -9.346  -29.506 1.00 92.03 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -15.152  -10.375 -28.973 1.00 91.86 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -16.235  -10.518 -29.541 1.00 88.23 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -13.265  -9.918  -30.633 1.00 90.84 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -14.081  -10.458 -31.790 1.00 86.80 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -14.466  -9.766  -32.712 1.00 76.34 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -14.321  -11.751 -31.810 1.00 76.37 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -14.818  -11.104 -27.907 1.00 90.99 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -15.768  -11.990 -27.231 1.00 89.70 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -16.868  -11.203 -26.508 1.00 89.60 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -18.044  -11.547 -26.637 1.00 86.98 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -15.014  -12.915 -26.264 1.00 88.40 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -15.933  -13.766 -25.409 1.00 85.07 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -16.265  -13.359 -24.098 1.00 78.12 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -16.508  -14.941 -25.935 1.00 77.80 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -17.156  -14.119 -23.324 1.00 74.20 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -17.401  -15.706 -25.166 1.00 73.11 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -17.725  -15.290 -23.860 1.00 73.55 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -18.605  -16.027 -23.108 1.00 74.00 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -16.507  -10.138 -25.799 1.00 89.51 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -17.464  -9.255  -25.119 1.00 88.21 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -18.368  -8.568  -26.140 1.00 87.85 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -19.584  -8.709  -26.041 1.00 84.41 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -16.741  -8.249  -24.206 1.00 86.75 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -17.704  -7.231  -23.593 1.00 79.99 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -16.060  -8.984  -23.045 1.00 80.73 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -17.814  -7.976  -27.192 1.00 88.48 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -18.577  -7.326  -28.270 1.00 87.49 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -19.644  -8.261  -28.874 1.00 86.78 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -20.779  -7.868  -29.138 1.00 81.78 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -17.629  -6.903  -29.411 1.00 85.46 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -16.566  -5.854  -29.076 1.00 81.81 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -16.695  -5.150  -28.060 1.00 74.51 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -15.597  -5.759  -29.874 1.00 75.64 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -19.293  -9.543  -29.078 1.00 87.08 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -20.233  -10.547 -29.605 1.00 86.67 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -21.282  -10.984 -28.587 1.00 86.27 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -22.345  -11.450 -28.990 1.00 79.99 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -19.467  -11.785 -30.082 1.00 83.35 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -18.758  -11.547 -31.417 1.00 73.62 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -18.023  -12.832 -31.795 1.00 69.80 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -17.342  -12.692 -33.093 1.00 61.61 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -16.799  -13.674 -33.796 1.00 55.66 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -16.829  -14.912 -33.389 1.00 51.48 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -16.208  -13.413 -34.927 1.00 48.47 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -20.960  -10.942 -27.317 1.00 83.57 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -21.872  -11.371 -26.247 1.00 81.89 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -22.892  -10.276 -25.952 1.00 81.32 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -24.082  -10.566 -25.873 1.00 74.78 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -21.109  -11.784 -24.979 1.00 78.91 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -20.096  -12.714 -25.309 1.00 69.68 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -22.015  -12.483 -23.972 1.00 67.60 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -22.459  -9.033  -25.904 1.00 79.82 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -23.323  -7.862  -25.746 1.00 77.89 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -24.242  -7.663  -26.957 1.00 77.31 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -25.445  -7.500  -26.791 1.00 70.13 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -22.472  -6.610  -25.504 1.00 72.03 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -21.823  -6.628  -24.115 1.00 63.31 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -21.004  -5.371  -23.808 1.00 59.04 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -20.596  -5.237  -22.632 1.00 52.61 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -20.767  -4.564  -24.741 1.00 54.51 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -23.726  -7.795  -28.172 1.00 75.52 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -24.567  -7.704  -29.377 1.00 74.61 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -25.609  -8.823  -29.506 1.00 74.63 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -26.560  -8.690  -30.275 1.00 66.91 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -23.709  -7.655  -30.642 1.00 68.80 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -22.865  -8.786  -30.748 1.00 60.59 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -25.435  -9.939  -28.798 1.00 71.47 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -26.434  -11.016 -28.723 1.00 69.79 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -27.407  -10.854 -27.559 1.00 69.07 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -28.490  -11.433 -27.635 1.00 62.56 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -25.750  -12.383 -28.603 1.00 65.77 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -25.158  -12.860 -29.930 1.00 60.39 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -24.522  -14.229 -29.685 1.00 56.88 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -23.948  -14.781 -30.926 1.00 50.70 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -23.550  -16.033 -31.099 1.00 45.29 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -23.630  -16.916 -30.137 1.00 42.86 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -23.062  -16.414 -32.242 1.00 40.72 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -27.036  -10.176 -26.507 1.00 63.69 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -28.040  -9.737  -25.555 1.00 62.00 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -28.894  -8.696  -26.272 1.00 61.61 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -28.365  -7.760  -26.869 1.00 56.42 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -27.433  -9.223  -24.242 1.00 57.15 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -26.546  -8.144  -24.415 1.00 52.11 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -30.205  -8.923  -26.294 1.00 41.85 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -31.188  -7.935  -26.752 1.00 41.35 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -30.931  -6.595  -26.081 1.00 41.57 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -30.275  -6.574  -25.042 1.00 38.88 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -32.615  -8.382  -26.400 1.00 36.66 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -32.639  -9.042  -25.151 1.00 34.22 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -33.150  -9.372  -27.441 1.00 33.73 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -31.477  -5.527  -26.676 1.00 32.10 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -31.388  -4.151  -26.175 1.00 31.83 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -31.241  -4.144  -24.652 1.00 31.47 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -32.206  -4.456  -23.948 1.00 30.37 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -32.663  -3.363  -26.539 1.00 30.06 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -32.769  -3.006  -28.031 1.00 27.53 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -34.047  -2.234  -28.385 1.00 26.48 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -34.039  -1.570  -29.446 1.00 23.93 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -35.042  -2.333  -27.638 1.00 27.39 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -30.036  -3.868  -24.128 1.00 31.02 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -29.990  -3.507  -22.745 1.00 30.69 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -30.941  -2.315  -22.655 1.00 30.68 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -30.759  -1.328  -23.379 1.00 29.62 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -28.530  -3.157  -22.438 1.00 28.72 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -27.960  -2.743  -23.794 1.00 28.41 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -28.789  -3.540  -24.802 1.00 31.43 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -31.965  -2.439  -21.834 1.00 26.40 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -32.604  -1.228  -21.358 1.00 25.78 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -31.467  -0.403  -20.773 1.00 25.25 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -30.932  -0.689  -19.704 1.00 24.66 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -33.698  -1.512  -20.316 1.00 25.01 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -35.023  -1.959  -20.950 1.00 22.83 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -36.157  -2.136  -19.925 1.00 21.58 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -37.334  -2.076  -20.347 1.00 19.09 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -35.858  -2.351  -18.726 1.00 21.76 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -31.050  0.583   -21.559 1.00 27.12 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -30.450  1.750   -20.988 1.00 26.50 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -31.458  2.173   -19.931 1.00 26.35 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -32.476  2.788   -20.243 1.00 25.76 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -30.249  2.838   -22.066 1.00 25.20 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -28.946  2.694   -22.876 1.00 22.69 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -29.030  3.494   -24.174 1.00 21.73 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -27.751  3.226   -22.072 1.00 23.75 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -31.178  1.771   -18.693 1.00 26.30 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -31.629  2.558   -17.571 1.00 26.20 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -30.969  3.911   -17.817 1.00 26.15 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -29.862  4.193   -17.367 1.00 25.60 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -31.270  1.919   -16.207 1.00 25.25 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -31.885  0.502   -16.071 1.00 23.30 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -31.765  2.831   -15.070 1.00 23.84 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -31.487  -0.237  -14.788 1.00 22.31 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -31.623  4.699   -18.667 1.00 24.18 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -31.557  6.119   -18.519 1.00 23.97 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -31.876  6.315   -17.043 1.00 23.94 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -33.030  6.238   -16.626 1.00 23.16 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -32.587  6.831   -19.415 1.00 22.98 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -32.180  6.880   -20.889 1.00 21.12 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -33.162  7.674   -21.760 1.00 19.49 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -34.246  8.056   -21.366 1.00 19.32 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -32.799  7.950   -22.995 1.00 19.45 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -30.828  6.516   -16.264 1.00 27.03 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -30.971  7.420   -15.146 1.00 25.96 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -31.429  8.711   -15.810 1.00 26.19 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -30.626  9.543   -16.216 1.00 25.16 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -29.659  7.598   -14.353 1.00 24.17 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -29.884  8.486   -13.132 1.00 21.67 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -29.114  6.246   -13.866 1.00 23.49 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -32.729  8.789   -16.047 1.00 26.29 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -33.371  10.073  -16.095 1.00 25.93 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -32.935  10.724  -14.794 1.00 25.39 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -33.445  10.417  -13.723 1.00 24.37 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -34.899  9.939   -16.141 1.00 24.49 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -35.489  9.686   -17.538 1.00 22.27 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -37.005  9.606   -17.341 1.00 21.32 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -37.838  9.672   -18.605 1.00 18.44 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -39.254  9.846   -18.198 1.00 17.36 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -31.959  11.599  -14.902 1.00 23.70 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -32.057  12.807  -14.131 1.00 22.93 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -33.361  13.478  -14.575 1.00 22.98 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -33.368  14.391  -15.397 1.00 21.96 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -30.819  13.692  -14.336 1.00 21.35 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -30.603  13.978  -15.698 1.00 19.40 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -34.458  12.943  -14.094 1.00 24.71 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -35.596  13.759  -13.757 1.00 24.59 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -35.101  14.673  -12.623 1.00 23.98 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -35.465  14.535  -11.471 1.00 23.37 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -36.823  12.906  -13.380 1.00 23.43 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -37.437  12.196  -14.601 1.00 21.81 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -38.679  11.345  -14.320 1.00 20.59 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -39.227  10.816  -15.327 1.00 18.57 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -39.062  11.169  -13.142 1.00 21.75 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -34.169  15.587  -12.960 1.00 24.64 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -34.456  16.944  -12.595 1.00 24.93 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -35.907  17.114  -13.030 1.00 24.56 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -36.166  17.001  -14.237 1.00 23.38 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -33.535  17.904  -13.370 1.00 23.26 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -32.178  18.125  -12.677 1.00 20.39 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -31.154  18.657  -13.667 1.00 19.13 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -32.320  19.132  -11.527 1.00 21.35 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -36.842  17.254  -12.092 1.00 27.30 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -38.164  17.675  -12.464 1.00 27.10 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -37.946  19.002  -13.190 1.00 28.01 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -37.632  20.019  -12.580 1.00 26.52 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -38.955  17.785  -11.153 1.00 24.38 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -37.888  18.045  -10.103 1.00 24.15 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -36.647  17.345  -10.660 1.00 28.21 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -37.957  18.932  -14.516 1.00 27.79 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -38.378  20.080  -15.270 1.00 28.11 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -39.750  20.349  -14.687 1.00 28.14 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -40.668  19.573  -14.952 1.00 26.51 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -38.454  19.740  -16.766 1.00 25.93 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -37.096  19.796  -17.490 1.00 23.21 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -37.180  19.096  -18.841 1.00 21.63 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -36.661  21.249  -17.730 1.00 24.84 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -39.823  21.359  -13.828 1.00 30.24 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -41.110  21.902  -13.427 1.00 30.65 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -41.891  22.002  -14.718 1.00 29.47 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -41.400  22.647  -15.657 1.00 28.06 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -40.961  23.288  -12.788 1.00 28.23 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -40.835  23.228  -11.265 1.00 25.53 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -41.499  22.352  -10.670 1.00 24.82 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -40.095  24.075  -10.726 1.00 26.14 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -42.962  21.233  -14.852 1.00 28.08 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -43.662  21.187  -16.109 1.00 28.40 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -44.068  22.630  -16.371 1.00 29.08 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -44.891  23.173  -15.641 1.00 27.37 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -44.842  20.230  -15.892 1.00 25.59 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -45.049  20.252  -14.381 1.00 25.80 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -43.651  20.498  -13.820 1.00 30.74 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -43.375  23.243  -17.347 1.00 29.26 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -43.779  24.556  -17.829 1.00 28.44 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -45.279  24.438  -18.018 1.00 28.05 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -45.682  23.533  -18.751 1.00 26.75 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -43.088  24.865  -19.164 1.00 26.52 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -41.768  25.640  -19.024 1.00 23.91 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -40.992  25.581  -20.338 1.00 22.90 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -42.023  27.116  -18.684 1.00 26.57 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -46.062  25.212  -17.280 1.00 26.96 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -47.492  24.968  -17.193 1.00 27.23 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -47.992  24.939  -18.624 1.00 27.75 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -47.888  25.944  -19.325 1.00 26.06 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -48.064  26.116  -16.357 1.00 25.08 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -46.999  27.202  -16.465 1.00 25.27 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -45.698  26.418  -16.586 1.00 29.60 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -48.332  23.722  -19.063 1.00 28.77 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -48.712  23.538  -20.459 1.00 28.42 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -49.833  24.535  -20.636 1.00 27.96 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -50.802  24.438  -19.882 1.00 26.48 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -49.170  22.106  -20.766 1.00 26.21 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -49.608  21.965  -22.221 1.00 23.45 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -48.037  21.095  -20.509 1.00 25.71 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -49.638  25.538  -21.493 1.00 26.05 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -50.642  26.567  -21.625 1.00 25.54 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -51.942  25.829  -21.861 1.00 26.05 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -51.994  24.927  -22.702 1.00 24.17 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -50.206  27.449  -22.798 1.00 23.05 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -49.264  26.549  -23.590 1.00 23.00 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -48.631  25.665  -22.519 1.00 27.82 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -52.933  26.140  -21.050 1.00 27.84 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -54.238  25.503  -21.129 1.00 28.51 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -54.824  25.847  -22.485 1.00 27.99 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -55.575  26.809  -22.612 1.00 26.47 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -55.157  25.967  -19.987 1.00 26.17 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -55.093  27.368  -19.843 1.00 24.44 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -54.768  25.350  -18.642 1.00 25.06 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -54.377  25.117  -23.507 1.00 25.34 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -55.054  25.149  -24.784 1.00 25.94 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -56.479  24.739  -24.482 1.00 24.82 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -56.740  23.627  -24.013 1.00 24.15 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -54.404  24.238  -25.827 1.00 25.42 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -53.168  24.872  -26.481 1.00 24.38 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -52.685  24.116  -27.729 1.00 23.58 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -52.003  24.754  -28.564 1.00 21.62 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -53.001  22.909  -27.872 1.00 27.55 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -57.370  25.688  -24.674 1.00 28.86 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -58.796  25.487  -24.487 1.00 27.91 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -59.214  24.334  -25.390 1.00 26.67 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -59.347  24.476  -26.604 1.00 25.89 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -59.573  26.761  -24.829 1.00 27.00 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -59.380  27.900  -23.819 1.00 25.30 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -60.254  29.123  -24.154 1.00 24.36 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -60.608  29.861  -23.205 1.00 22.34 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -60.580  29.318  -25.346 1.00 27.22 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -59.338  23.159  -24.782 1.00 28.31 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -59.649  21.944  -25.515 1.00 27.27 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -61.008  22.107  -26.168 1.00 27.22 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -62.034  21.970  -25.503 1.00 26.06 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -60.957  22.426  -27.441 1.00 28.49 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -62.177  22.769  -28.151 1.00 26.51 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -63.133  21.561  -28.106 1.00 25.34 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -62.776  20.484  -28.575 1.00 24.63 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -61.817  23.257  -29.566 1.00 25.78 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -62.600  24.487  -29.995 1.00 23.16 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -63.686  24.779  -29.528 1.00 23.78 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -62.065  25.245  -30.928 1.00 26.31 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -64.322  21.689  -27.532 1.00 27.86 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -65.087  20.539  -27.029 1.00 28.30 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -65.768  19.705  -28.113 1.00 28.93 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -66.459  18.735  -27.808 1.00 26.90 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -66.103  21.164  -26.069 1.00 26.12 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -66.318  22.565  -26.641 1.00 27.55 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -64.932  22.941  -27.159 1.00 34.54 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -65.627  20.124  -29.349 1.00 24.08 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -66.642  19.810  -30.351 1.00 25.09 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -66.636  18.387  -30.899 1.00 24.55 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -67.691  17.937  -31.351 1.00 23.55 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -66.531  20.811  -31.510 1.00 24.17 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -67.326  22.108  -31.284 1.00 22.77 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -66.969  23.128  -32.356 1.00 23.16 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -68.845  21.861  -31.348 1.00 27.71 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -65.493  17.744  -31.016 1.00 24.96 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -65.462  16.618  -31.950 1.00 26.33 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -66.334  15.444  -31.492 1.00 25.53 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -66.216  14.920  -30.390 1.00 25.43 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -64.024  16.242  -32.343 1.00 26.28 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -63.466  17.140  -33.463 1.00 24.74 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -61.978  16.878  -33.665 1.00 25.33 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -64.170  16.916  -34.815 1.00 30.15 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -67.233  15.084  -32.371 1.00 26.76 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -68.442  14.299  -32.109 1.00 28.49 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -68.210  12.790  -31.971 1.00 27.28 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -67.232  12.214  -32.398 1.00 26.77 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -69.475  14.556  -33.220 1.00 28.38 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -70.286  15.851  -33.048 1.00 27.72 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -71.324  15.961  -34.176 1.00 26.91 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -72.226  17.187  -33.978 1.00 23.39 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -73.171  17.376  -35.103 1.00 22.32 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -69.279  12.197  -31.526 1.00 28.30 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -69.563  10.835  -31.073 1.00 28.68 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -69.352  9.645   -32.032 1.00 27.15 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -69.841  8.570   -31.681 1.00 26.45 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -71.043  10.839  -30.697 1.00 27.27 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -71.318  11.100  -29.247 1.00 26.43 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -71.059  10.213  -28.227 1.00 26.51 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -71.965  12.171  -28.690 1.00 26.98 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -71.523  10.748  -27.089 1.00 25.89 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -72.082  11.931  -27.329 1.00 27.74 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -68.812  9.765   -33.244 1.00 23.24 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -69.258  8.879   -34.326 1.00 23.37 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -69.114  7.378   -34.011 1.00 22.11 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -68.052  6.879   -33.662 1.00 21.35 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -68.659  9.279   -35.677 1.00 23.05 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -69.637  9.051   -36.813 1.00 23.52 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -69.654  7.837   -37.529 1.00 23.75 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -70.578  10.053  -37.124 1.00 24.78 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -70.595  7.639   -38.559 1.00 23.36 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -71.519  9.859   -38.149 1.00 25.12 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -71.527  8.652   -38.873 1.00 26.90 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -72.441  8.468   -39.881 1.00 29.08 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -70.232  6.658   -34.137 1.00 27.52 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -70.570  5.347   -33.557 1.00 30.24 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -70.146  4.134   -34.398 1.00 28.98 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -70.849  3.126   -34.345 1.00 28.48 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -72.093  5.297   -33.357 1.00 29.83 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -72.624  5.743   -31.999 1.00 29.00 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -74.136  5.518   -31.999 1.00 28.46 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -74.752  5.830   -30.702 1.00 25.60 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -76.047  5.746   -30.420 1.00 24.27 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -76.925  5.372   -31.321 1.00 23.24 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -76.487  6.032   -29.230 1.00 22.15 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -69.129  4.218   -35.196 1.00 23.87 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -68.903  3.280   -36.304 1.00 23.48 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -69.144  1.797   -35.973 1.00 23.33 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -68.848  1.362   -34.862 1.00 22.19 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -69.694  1.047   -36.910 1.00 22.30 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -70.440  -0.181  -36.634 1.00 23.49 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -69.586  -1.419  -36.323 1.00 24.10 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -68.383  -1.464  -36.526 1.00 22.24 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -71.328  -0.381  -37.869 1.00 21.11 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -70.516  0.266   -38.990 1.00 21.33 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -69.871  1.456   -38.293 1.00 25.81 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -70.281  -2.444  -35.870 1.00 24.72 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -69.809  -3.589  -35.094 1.00 24.42 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -69.381  -4.837  -35.895 1.00 24.32 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -69.702  -5.943  -35.470 1.00 23.61 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -70.946  -3.924  -34.122 1.00 22.99 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -68.752  -4.721  -37.035 1.00 22.00 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -68.631  -5.812  -38.012 1.00 21.82 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -68.167  -7.169  -37.454 1.00 22.11 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -67.154  -7.263  -36.777 1.00 20.97 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -68.889  -8.215  -37.823 1.00 25.95 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -68.975  -9.537  -37.171 1.00 25.31 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -67.884  -10.576 -37.497 1.00 24.26 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -68.032  -11.729 -37.093 1.00 23.25 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -70.309  -10.161 -37.597 1.00 23.56 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -71.518  -9.765  -36.759 1.00 21.15 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -71.357  -9.546  -35.545 1.00 21.76 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -72.619  -9.723  -37.349 1.00 23.36 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -66.874  -10.287 -38.298 1.00 23.99 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -66.249  -11.288 -39.170 1.00 23.77 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -65.774  -12.571 -38.453 1.00 23.45 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -64.896  -12.560 -37.598 1.00 22.88 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -65.144  -10.628 -39.982 1.00 22.56 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -66.330  -13.692 -38.878 1.00 23.01 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -66.418  -14.986 -38.177 1.00 23.83 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -65.355  -16.028 -38.531 1.00 23.60 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -65.568  -17.200 -38.226 1.00 22.46 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -67.779  -15.615 -38.507 1.00 21.75 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -68.050  -15.500 -39.883 1.00 20.20 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -68.933  -14.968 -37.754 1.00 21.25 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -64.295  -15.688 -39.241 1.00 23.50 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -63.624  -16.625 -40.163 1.00 23.81 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -63.071  -17.898 -39.500 1.00 23.44 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -62.599  -17.905 -38.375 1.00 22.24 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -62.567  -15.929 -41.036 1.00 22.39 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -62.021  -16.865 -42.111 1.00 20.07 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -63.143  -14.706 -41.757 1.00 23.07 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -63.162  -18.964 -40.275 1.00 25.01 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -63.238  -20.360 -39.850 1.00 24.78 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -61.908  -21.057 -39.471 1.00 24.40 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -60.813  -20.544 -39.579 1.00 23.69 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -63.961  -21.117 -40.970 1.00 23.72 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -62.067  -22.303 -39.054 1.00 23.91 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -61.169  -23.127 -38.237 1.00 23.47 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -60.549  -24.327 -38.966 1.00 23.36 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -60.887  -25.465 -38.622 1.00 22.31 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -62.002  -23.634 -37.058 1.00 22.24 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -63.112  -24.394 -37.517 1.00 20.89 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -59.704  -24.165 -39.957 1.00 21.82 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -59.234  -25.317 -40.750 1.00 22.54 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -58.352  -26.335 -40.003 1.00 21.74 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -57.831  -26.097 -38.924 1.00 21.26 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -58.602  -24.875 -42.077 1.00 22.11 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -59.657  -24.607 -43.151 1.00 21.13 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -59.074  -24.463 -44.561 1.00 21.48 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -59.879  -24.545 -45.519 1.00 19.97 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -57.844  -24.270 -44.676 1.00 25.70 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -58.244  -27.539 -40.615 1.00 24.81 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -58.166  -28.845 -39.943 1.00 26.85 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -56.805  -29.532 -39.791 1.00 25.50 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -56.784  -30.517 -39.054 1.00 24.59 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -59.012  -29.821 -40.774 1.00 27.02 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -60.513  -29.848 -40.474 1.00 25.73 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -61.146  -30.922 -41.352 1.00 25.63 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -62.612  -31.133 -41.003 1.00 23.01 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -63.241  -32.136 -41.883 1.00 21.68 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -55.807  -29.248 -40.580 1.00 24.11 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -54.935  -30.311 -41.126 1.00 23.32 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -54.101  -31.145 -40.127 1.00 22.27 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -53.898  -30.783 -38.981 1.00 22.24 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -54.064  -29.784 -42.273 1.00 23.53 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -54.838  -29.663 -43.588 1.00 22.35 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -53.932  -29.511 -44.812 1.00 22.40 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -54.451  -29.703 -45.935 1.00 20.83 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -52.723  -29.245 -44.634 1.00 25.91 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -53.629  -32.317 -40.611 1.00 25.50 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -53.715  -33.581 -39.866 1.00 24.09 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -52.450  -34.294 -39.355 1.00 23.17 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -52.593  -35.055 -38.395 1.00 22.50 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -54.422  -34.584 -40.775 1.00 23.21 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -53.758  -34.728 -42.015 1.00 21.84 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -51.328  -34.276 -40.061 1.00 21.41 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -50.599  -35.537 -40.350 1.00 21.48 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -49.689  -36.095 -39.231 1.00 21.51 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -49.976  -35.981 -38.046 1.00 20.13 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -49.890  -35.502 -41.732 1.00 20.01 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -49.544  -36.908 -42.242 1.00 17.66 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -50.736  -34.843 -42.836 1.00 20.78 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -48.643  -36.797 -39.602 1.00 20.43 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -47.827  -37.752 -38.839 1.00 19.72 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -46.864  -37.156 -37.812 1.00 19.19 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -46.264  -36.111 -38.093 1.00 15.95 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -47.004  -38.617 -39.805 1.00 18.64 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -47.793  -39.793 -40.382 1.00 17.00 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -46.738  -40.870 -41.397 1.00 15.94 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -47.893  -42.233 -41.694 1.00 15.01 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -46.710  -37.867 -36.780 1.00 18.20 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -88.845  72.293  14.061  1.00 16.15 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -88.534  73.612  14.642  1.00 20.54 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -87.049  73.909  14.520  1.00 20.68 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -86.316  73.068  14.047  1.00 19.34 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -89.002  73.724  16.095  1.00 20.18 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -90.433  74.257  16.194  1.00 18.65 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -90.935  74.520  17.909  1.00 17.21 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -92.545  75.311  17.676  1.00 15.03 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -86.649  75.111  14.923  1.00 19.82 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -85.583  75.870  14.240  1.00 20.86 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -84.198  75.841  14.912  1.00 20.45 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -83.196  75.936  14.219  1.00 19.63 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -86.044  77.336  14.117  1.00 19.69 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -85.092  78.237  13.356  1.00 17.37 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -87.425  77.446  13.444  1.00 19.87 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -84.180  75.828  16.218  1.00 21.27 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -83.135  76.494  17.016  1.00 21.87 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -81.699  75.908  16.926  1.00 21.76 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -81.530  74.758  16.581  1.00 20.60 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -83.629  76.485  18.462  1.00 20.62 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -80.635  76.499  17.396  1.00 23.00 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -79.942  77.712  16.985  1.00 23.85 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -78.395  77.528  17.056  1.00 22.63 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -77.782  77.222  16.049  1.00 21.54 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -80.335  78.916  17.867  1.00 22.66 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -81.302  79.912  17.246  1.00 20.62 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -81.386  79.978  16.008  1.00 21.22 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -81.947  80.636  18.047  1.00 23.78 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -77.760  77.773  18.168  1.00 20.94 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -76.543  78.599  18.075  1.00 22.41 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -75.202  77.874  18.382  1.00 22.83 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -75.117  76.678  18.219  1.00 21.22 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -76.912  79.740  19.019  1.00 20.68 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -77.603  79.040  20.192  1.00 21.13 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -78.186  77.781  19.539  1.00 26.27 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -74.114  78.441  18.884  1.00 20.57 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -73.212  79.362  18.199  1.00 22.04 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -71.691  79.047  18.215  1.00 22.68 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -71.045  79.212  17.185  1.00 21.03 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -73.437  80.669  18.962  1.00 20.29 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -73.672  80.220  20.394  1.00 20.40 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -74.038  78.735  20.275  1.00 24.70 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -71.025  78.794  19.336  1.00 21.50 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -69.750  79.493  19.654  1.00 24.24 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -68.421  78.736  19.456  1.00 23.34 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -68.391  77.576  19.168  1.00 22.28 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -69.816  80.033  21.099  1.00 23.67 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -70.525  81.379  21.229  1.00 22.66 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -70.367  81.910  22.656  1.00 21.81 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -71.072  83.189  22.833  1.00 20.54 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -71.130  83.897  23.947  1.00 20.99 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -70.522  83.505  25.039  1.00 20.72 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -71.800  85.017  24.000  1.00 20.39 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -67.346  79.378  19.762  1.00 22.24 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -66.187  79.950  19.081  1.00 22.83 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -64.819  79.242  19.225  1.00 22.15 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -64.130  79.030  18.242  1.00 20.98 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -65.930  81.356  19.673  1.00 21.26 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -66.836  82.471  19.183  1.00 18.69 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -67.105  82.518  17.969  1.00 18.95 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -67.207  83.303  20.036  1.00 20.01 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -64.299  79.184  20.445  1.00 22.05 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -63.012  79.876  20.647  1.00 22.06 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -61.713  79.089  20.414  1.00 21.61 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -61.656  77.879  20.403  1.00 20.80 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -62.968  80.591  22.003  1.00 20.75 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -62.854  79.679  23.075  1.00 19.67 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -60.634  79.847  20.251  1.00 22.57 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -59.403  79.578  19.483  1.00 24.72 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -58.221  78.927  20.213  1.00 23.79 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -57.199  78.735  19.561  1.00 22.92 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -58.891  80.929  18.959  1.00 24.10 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -59.688  81.561  17.816  1.00 22.69 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -59.013  82.875  17.414  1.00 21.76 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -59.683  83.485  16.179  1.00 19.59 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -59.052  84.762  15.770  1.00 18.28 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -58.258  78.723  21.506  1.00 22.35 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -57.084  78.819  22.386  1.00 21.79 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -55.782  78.173  21.894  1.00 21.75 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -55.559  76.981  22.068  1.00 20.99 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -54.910  78.977  21.329  1.00 19.50 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -53.599  78.650  20.748  1.00 19.94 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -52.500  78.481  21.811  1.00 19.27 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -51.437  79.087  21.684  1.00 18.69 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -53.228  79.774  19.756  1.00 19.34 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -53.804  79.635  18.349  1.00 18.00 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -53.804  80.999  17.653  1.00 18.53 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -52.944  78.680  17.509  1.00 22.36 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -52.737  77.732  22.878  1.00 22.09 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -51.863  77.768  24.053  1.00 22.22 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -50.398  77.449  23.703  1.00 21.69 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -50.062  76.369  23.224  1.00 20.97 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -52.427  76.844  25.131  1.00 21.43 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -49.548  78.415  23.966  1.00 22.58 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -48.183  78.548  23.459  1.00 22.51 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -47.123  77.946  24.397  1.00 22.13 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -46.147  78.618  24.707  1.00 21.41 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -47.945  80.037  23.199  1.00 21.64 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -47.321  76.730  24.899  1.00 23.30 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -46.606  76.228  26.073  1.00 23.12 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -45.080  76.402  25.996  1.00 22.80 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -44.442  76.146  24.981  1.00 21.93 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -47.005  74.775  26.318  1.00 22.00 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -44.517  76.798  27.120  1.00 23.17 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -43.181  77.361  27.289  1.00 23.58 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -42.059  76.310  27.178  1.00 22.50 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -41.919  75.452  28.049  1.00 21.95 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -43.103  78.018  28.677  1.00 23.15 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -44.058  79.195  28.892  1.00 22.06 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -43.986  79.766  30.319  1.00 21.74 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -44.143  81.003  30.464  1.00 20.47 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -43.768  78.970  31.261  1.00 26.05 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -41.190  76.361  26.160  1.00 22.99 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -40.066  75.438  26.018  1.00 23.84 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -38.903  75.823  26.942  1.00 23.69 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -37.869  76.307  26.482  1.00 22.22 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -39.729  75.490  24.529  1.00 22.26 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -40.032  76.933  24.153  1.00 22.59 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -41.242  77.273  25.031  1.00 27.93 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -39.036  75.645  28.247  1.00 23.65 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -38.016  76.105  29.201  1.00 23.93 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -36.669  75.392  29.034  1.00 23.39 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -36.592  74.189  28.843  1.00 22.20 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -38.487  76.014  30.662  1.00 21.96 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -39.270  74.876  30.882  1.00 20.64 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -39.321  77.227  31.053  1.00 21.37 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -35.601  76.163  29.134  1.00 22.94 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -34.351  75.887  28.425  1.00 24.78 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -33.239  75.143  29.192  1.00 24.63 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -32.404  74.490  28.573  1.00 23.28 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -33.823  77.244  27.957  1.00 23.02 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -33.124  75.318  30.491  1.00 22.29 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -31.797  75.504  31.088  1.00 22.75 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -30.894  74.283  31.302  1.00 22.11 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -29.705  74.345  31.019  1.00 20.86 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -31.955  76.247  32.431  1.00 21.12 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -32.010  77.756  32.292  1.00 18.69 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -31.650  78.335  31.291  1.00 18.85 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -32.435  78.441  33.330  1.00 21.40 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -31.365  73.228  31.952  1.00 26.13 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -30.494  72.480  32.880  1.00 25.41 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -29.427  71.536  32.327  1.00 25.15 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -29.045  70.610  33.040  1.00 24.04 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -28.930  71.706  31.115  1.00 25.34 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -28.137  70.672  30.444  1.00 24.90 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -26.697  70.433  30.913  1.00 24.71 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -26.008  69.619  30.307  1.00 23.94 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -26.200  71.133  31.930  1.00 21.68 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -24.754  71.256  32.159  1.00 23.67 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -24.054  70.052  32.801  1.00 23.15 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -22.937  69.721  32.418  1.00 22.90 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -24.497  72.510  33.022  1.00 22.69 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -24.217  73.777  32.200  1.00 20.61 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -24.435  75.018  33.060  1.00 21.09 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -22.769  73.792  31.692  1.00 25.04 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -24.631  69.487  33.858  1.00 24.65 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -23.766  68.967  34.923  1.00 25.76 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -23.196  67.556  34.726  1.00 25.39 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -22.219  67.198  35.380  1.00 24.89 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -24.530  69.068  36.245  1.00 24.87 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -23.801  66.726  33.901  1.00 25.14 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -23.571  65.273  33.945  1.00 25.79 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -22.219  64.793  33.394  1.00 24.55 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -21.880  63.625  33.576  1.00 24.31 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -24.754  64.554  33.270  1.00 25.12 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -25.967  64.372  34.200  1.00 23.51 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -27.196  63.982  33.392  1.00 25.06 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -25.715  63.278  35.250  1.00 30.40 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -21.448  65.670  32.764  1.00 29.31 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -20.258  65.240  32.024  1.00 30.40 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -19.110  64.676  32.885  1.00 29.46 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -18.246  63.972  32.376  1.00 28.98 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -19.776  66.426  31.190  1.00 29.14 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -19.042  65.032  34.177  1.00 25.39 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -17.776  64.914  34.911  1.00 27.39 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -17.412  63.523  35.427  1.00 26.63 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -16.238  63.272  35.698  1.00 25.65 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -17.767  65.894  36.087  1.00 25.35 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -18.792  65.574  37.012  1.00 23.84 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -18.379  62.651  35.658  1.00 28.18 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -18.124  61.446  36.471  1.00 30.46 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -17.456  60.327  35.663  1.00 29.82 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -16.708  59.527  36.227  1.00 29.00 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -19.411  60.996  37.206  1.00 28.40 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -19.961  62.132  38.101  1.00 27.68 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -19.154  59.730  38.056  1.00 30.92 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -21.259  61.808  38.848  1.00 29.28 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -17.677  60.261  34.352  1.00 29.09 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -17.203  59.120  33.550  1.00 29.75 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -15.669  59.017  33.460  1.00 28.14 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -15.132  57.912  33.357  1.00 28.19 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -17.840  59.141  32.155  1.00 28.70 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -19.323  58.745  32.187  1.00 28.11 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -19.912  58.485  30.794  1.00 27.97 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -20.866  57.674  30.716  1.00 26.32 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -19.415  59.085  29.813  1.00 31.83 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -14.948  60.136  33.571  1.00 30.10 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -13.493  60.158  33.360  1.00 31.67 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -12.685  59.316  34.360  1.00 30.23 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -11.613  58.801  34.031  1.00 29.44 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -12.986  61.607  33.380  1.00 29.36 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -12.942  62.284  32.008  1.00 26.69 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -12.882  61.560  30.993  1.00 27.53 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -12.898  63.534  31.996  1.00 29.58 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -13.153  59.147  35.595  1.00 30.51 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -12.388  58.383  36.589  1.00 31.78 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -12.296  56.884  36.268  1.00 30.15 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -11.333  56.223  36.672  1.00 29.39 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -12.949  58.604  37.999  1.00 29.77 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -12.567  59.975  38.563  1.00 29.25 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -12.878  60.124  40.056  1.00 28.09 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -13.528  59.310  40.691  1.00 27.94 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -12.406  61.180  40.683  1.00 29.48 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -13.266  56.337  35.560  1.00 32.46 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -13.262  54.912  35.214  1.00 33.95 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -12.159  54.524  34.228  1.00 33.76 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -11.638  53.408  34.279  1.00 32.88 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -11.761  55.457  33.365  1.00 31.66 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -10.796  55.186  32.302  1.00 33.77 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -9.385   54.866  32.827  1.00 33.25 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -8.674   54.035  32.257  1.00 32.75 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -10.789  56.389  31.357  1.00 31.81 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -8.968   55.488  33.937  1.00 30.47 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -7.623   55.309  34.485  1.00 33.37 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -7.359   53.881  34.999  1.00 33.30 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -6.268   53.339  34.819  1.00 32.47 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -7.404   56.356  35.580  1.00 31.26 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -8.353   53.242  35.614  1.00 36.16 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -8.234   51.853  36.061  1.00 38.36 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -8.139   50.874  34.881  1.00 38.24 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -7.435   49.864  34.951  1.00 36.66 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -9.417   51.533  36.981  1.00 36.10 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -8.798   51.191  33.775  1.00 35.69 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -8.715   50.419  32.536  1.00 37.83 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -7.306   50.385  31.940  1.00 38.07 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -6.891   49.357  31.411  1.00 36.38 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -6.527   51.461  32.090  1.00 36.83 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -5.166   51.555  31.555  1.00 39.56 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -4.196   50.532  32.148  1.00 40.09 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -3.454   49.877  31.416  1.00 38.17 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -4.218   50.336  33.474  1.00 38.80 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? -3.360   49.341  34.131  1.00 40.84 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? -3.776   47.903  33.809  1.00 40.89 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? -2.910   47.055  33.576  1.00 39.43 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? -3.316   49.587  35.645  1.00 37.84 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? -2.100   50.391  36.070  1.00 37.02 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? -0.881   49.733  36.340  1.00 36.48 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -2.173   51.789  36.182  1.00 36.15 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 0.254    50.469  36.726  1.00 32.32 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -1.040   52.533  36.563  1.00 33.87 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 0.173    51.871  36.839  1.00 35.90 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 1.277    52.594  37.223  1.00 35.20 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -5.073   47.612  33.734  1.00 47.05 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -5.557   46.321  33.247  1.00 50.06 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -5.162   46.102  31.783  1.00 50.39 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -4.687   45.025  31.444  1.00 46.41 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -7.070   46.210  33.451  1.00 47.78 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? -7.427   45.766  35.191  1.00 44.59 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -5.272   47.128  30.948  1.00 57.89 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -4.876   47.080  29.544  1.00 62.53 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -3.401   46.725  29.361  1.00 65.61 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -3.081   45.839  28.574  1.00 59.83 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -2.501   47.321  30.144  1.00 67.96 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -1.074   46.973  30.113  1.00 76.12 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -0.834   45.512  30.503  1.00 79.28 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -0.148   44.780  29.789  1.00 72.52 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -0.283   47.913  31.025  1.00 69.60 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 1.071    47.519  31.095  1.00 58.94 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -1.442   45.044  31.599  1.00 78.43 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? -1.314   43.650  32.040  1.00 84.53 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? -1.912   42.669  31.035  1.00 87.37 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? -1.306   41.634  30.774  1.00 82.67 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? -1.941   43.460  33.430  1.00 79.70 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? -0.875   43.163  34.491  1.00 68.32 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? -1.532   42.916  35.844  1.00 62.73 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? -0.542   42.559  36.878  1.00 53.40 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? -0.799   42.328  38.156  1.00 46.84 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? -2.014   42.405  38.635  1.00 43.19 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 0.163    42.017  38.982  1.00 42.94 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? -3.062   43.006  30.468  1.00 81.13 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -3.688   42.172  29.445  1.00 84.34 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -2.902   42.186  28.134  1.00 86.10 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -2.794   41.151  27.478  1.00 81.47 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -5.139   42.600  29.210  1.00 80.62 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -6.105   42.010  30.244  1.00 71.34 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? -5.829   40.882  30.726  1.00 62.03 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -7.140   42.654  30.495  1.00 61.50 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -2.280   43.319  27.779  1.00 80.34 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -1.420   43.412  26.605  1.00 82.67 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -0.147   42.578  26.785  1.00 85.07 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 0.200    41.790  25.906  1.00 80.62 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -1.123   44.888  26.311  1.00 78.79 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -0.939   45.165  24.818  1.00 67.50 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -0.774   46.660  24.529  1.00 61.67 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -0.497   47.465  25.401  1.00 54.80 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -0.924   47.082  23.290  1.00 53.04 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 0.493    42.664  27.955  1.00 84.40 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 1.627    41.797  28.311  1.00 86.00 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 1.201    40.331  28.320  1.00 87.27 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 1.894    39.488  27.761  1.00 84.66 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 2.243    42.206  29.662  1.00 83.57 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 3.298    41.208  30.160  1.00 73.62 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 2.940    43.567  29.544  1.00 74.06 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 0.042    40.017  28.885  1.00 85.10 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? -0.475   38.642  28.930  1.00 87.13 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? -0.820   38.104  27.541  1.00 87.98 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? -0.585   36.928  27.282  1.00 85.17 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? -1.679   38.603  29.881  1.00 84.74 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? -2.021   37.182  30.349  1.00 72.62 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? -3.234   37.238  31.280  1.00 68.13 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? -3.459   35.956  31.981  1.00 58.30 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? -4.478   35.681  32.783  1.00 50.63 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? -5.450   36.531  32.976  1.00 46.67 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? -4.532   34.544  33.421  1.00 44.53 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -1.352   38.944  26.651  1.00 83.71 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -1.579   38.591  25.243  1.00 83.83 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -0.259   38.377  24.504  1.00 84.68 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -0.128   37.372  23.817  1.00 80.93 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -2.421   39.667  24.539  1.00 81.12 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -3.914   39.567  24.887  1.00 70.95 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -4.687   40.676  24.172  1.00 66.05 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -6.121   40.675  24.536  1.00 57.21 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -7.065   41.441  24.004  1.00 50.83 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -6.802   42.285  23.042  1.00 47.15 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -8.290   41.379  24.439  1.00 44.61 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 0.718    39.264  24.701  1.00 83.58 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 2.046    39.127  24.099  1.00 83.76 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 2.766    37.862  24.595  1.00 85.75 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 3.316    37.107  23.796  1.00 80.13 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 2.846    40.402  24.387  1.00 79.39 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 4.370    40.421  23.413  1.00 65.93 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 2.700    37.584  25.902  1.00 83.00 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 3.218    36.345  26.486  1.00 83.20 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 2.518    35.108  25.920  1.00 84.80 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 3.190    34.146  25.586  1.00 83.69 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 3.080    36.391  28.018  1.00 82.25 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 4.358    36.895  28.721  1.00 74.75 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 4.025    37.465  30.091  1.00 66.54 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 5.353    35.747  28.910  1.00 68.85 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 1.193    35.133  25.782  1.00 83.43 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 0.449    34.011  25.187  1.00 83.12 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 0.798    33.809  23.714  1.00 83.58 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 0.966    32.672  23.304  1.00 80.36 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? -1.063   34.209  25.352  1.00 80.04 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? -1.556   33.777  26.739  1.00 68.93 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? -3.065   33.997  26.827  1.00 64.95 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? -3.632   33.452  28.082  1.00 56.14 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? -4.918   33.439  28.410  1.00 49.20 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? -5.829   33.985  27.649  1.00 44.88 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? -5.308   32.869  29.514  1.00 43.06 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 0.925    34.892  22.964  1.00 80.63 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 1.273    34.828  21.546  1.00 79.86 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 2.693    34.280  21.316  1.00 82.49 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 2.914    33.525  20.376  1.00 77.69 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 1.111    36.225  20.942  1.00 75.81 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 3.645    34.612  22.202  1.00 85.15 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 5.038    34.177  22.103  1.00 85.13 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 5.406    33.051  23.085  1.00 87.55 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 6.583    32.744  23.252  1.00 84.52 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 5.958    35.394  22.257  1.00 81.67 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 5.740    36.418  21.156  1.00 78.03 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 6.016    36.190  19.997  1.00 69.20 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 5.231    37.580  21.498  1.00 68.54 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 4.430    32.437  23.747  1.00 89.43 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 4.665    31.427  24.785  1.00 90.73 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 5.539    30.278  24.283  1.00 91.89 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 6.483    29.879  24.963  1.00 90.19 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 3.306    30.906  25.289  1.00 89.56 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 3.407    29.820  26.387  1.00 84.99 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 4.072    30.345  27.659  1.00 78.51 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 2.012    29.311  26.747  1.00 79.38 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 5.255    29.762  23.092  1.00 89.97 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 5.989    28.632  22.529  1.00 90.54 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 7.454    28.995  22.224  1.00 91.63 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 8.352    28.201  22.496  1.00 90.15 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 5.249    28.141  21.278  1.00 89.24 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 5.763    26.772  20.797  1.00 83.16 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 5.330    25.643  21.733  1.00 76.84 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 5.203    26.484  19.411  1.00 76.89 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 7.702    30.207  21.722  1.00 89.98 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 9.062    30.712  21.467  1.00 88.99 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 9.839    30.849  22.777  1.00 90.49 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 10.961   30.359  22.884  1.00 89.56 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 9.025    32.054  20.714  1.00 87.17 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 10.437   32.592  20.473  1.00 80.56 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 8.330    31.912  19.357  1.00 81.34 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 9.224    31.452  23.800  1.00 91.64 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 9.822    31.589  25.130  1.00 91.59 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 10.139   30.230  25.756  1.00 92.84 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 11.252   30.027  26.239  1.00 91.94 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 8.876    32.403  26.031  1.00 90.40 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 9.036    33.925  25.848  1.00 79.70 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 7.794    34.652  26.344  1.00 71.74 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 10.245   34.436  26.645  1.00 71.99 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 9.198    29.288  25.704  1.00 92.44 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 9.416    27.924  26.187  1.00 93.10 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 10.562   27.237  25.439  1.00 94.06 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 11.360   26.546  26.062  1.00 93.52 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 8.123    27.106  26.049  1.00 92.94 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 7.015    27.464  27.064  1.00 89.00 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 5.747    26.689  26.709  1.00 83.63 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 7.406    27.119  28.498  1.00 83.32 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 10.682   27.462  24.136  1.00 91.60 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 11.758   26.891  23.313  1.00 90.90 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 13.131   27.443  23.705  1.00 91.80 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 14.069   26.673  23.900  1.00 91.27 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 11.496   27.142  21.822  1.00 90.11 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 10.256   26.604  21.439  1.00 82.20 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 12.546   26.479  20.936  1.00 81.92 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 13.254   28.764  23.881  1.00 92.21 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 14.510   29.394  24.322  1.00 91.32 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 14.901   28.904  25.718  1.00 92.52 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 16.042   28.498  25.935  1.00 92.01 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 14.405   30.933  24.278  1.00 89.73 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 15.664   31.607  24.838  1.00 83.46 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 14.230   31.431  22.838  1.00 83.59 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 13.950   28.879  26.657  1.00 94.21 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 14.180   28.343  28.006  1.00 94.77 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 14.583   26.869  27.948  1.00 95.23 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 15.497   26.467  28.663  1.00 94.64 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 12.943   28.551  28.903  1.00 93.91 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 13.075   27.855  30.261  1.00 85.38 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 12.726   30.044  29.187  1.00 85.13 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 13.964   26.073  27.083  1.00 94.32 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 14.282   24.660  26.916  1.00 94.22 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 15.717   24.424  26.429  1.00 94.65 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 16.398   23.545  26.953  1.00 93.34 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 13.269   24.041  25.953  1.00 93.43 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 16.205   25.219  25.474  1.00 93.48 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 17.601   25.133  25.008  1.00 92.26 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 18.569   25.471  26.143  1.00 93.09 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 19.496   24.709  26.411  1.00 92.64 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 17.844   26.033  23.779  1.00 91.13 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 19.320   26.052  23.364  1.00 85.24 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 17.047   25.541  22.567  1.00 85.89 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 18.332   26.579  26.858  1.00 94.93 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 19.185   26.996  27.984  1.00 94.77 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 19.149   25.965  29.117  1.00 95.04 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 20.200   25.570  29.625  1.00 94.56 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 18.777   28.396  28.491  1.00 94.01 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 19.597   28.822  29.712  1.00 87.75 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 18.994   29.459  27.405  1.00 87.46 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 17.962   25.485  29.484  1.00 95.98 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 17.797   24.452  30.495  1.00 96.06 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 18.455   23.129  30.077  1.00 95.95 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 19.068   22.467  30.909  1.00 94.85 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 16.304   24.271  30.777  1.00 95.44 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 18.388   22.772  28.797  1.00 95.13 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 19.050   21.596  28.242  1.00 94.48 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 20.569   21.663  28.362  1.00 94.56 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 21.195   20.702  28.809  1.00 93.26 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 21.164   22.815  28.048  1.00 93.30 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 22.608   23.040  28.237  1.00 91.72 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 22.978   22.957  29.720  1.00 91.86 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 23.922   22.253  30.075  1.00 91.26 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 23.052   24.384  27.626  1.00 90.20 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 24.524   24.688  27.920  1.00 84.98 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 22.894   24.377  26.100  1.00 85.51 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 22.223   23.623  30.600  1.00 94.00 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 22.474   23.595  32.038  1.00 94.18 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 22.352   22.175  32.621  1.00 93.91 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 23.223   21.740  33.376  1.00 92.89 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 21.510   24.572  32.716  1.00 93.93 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 21.310   21.434  32.234  1.00 94.16 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 21.086   20.055  32.659  1.00 93.67 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 22.200   19.129  32.159  1.00 93.39 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 22.744   18.352  32.938  1.00 92.21 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 19.700   19.607  32.158  1.00 92.74 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 19.281   18.196  32.625  1.00 87.89 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 19.034   18.143  34.126  1.00 83.03 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 17.990   17.780  31.918  1.00 82.70 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 22.569   19.241  30.893  1.00 92.31 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 23.633   18.441  30.294  1.00 91.05 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 24.989   18.671  30.959  1.00 91.03 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 25.672   17.712  31.313  1.00 89.62 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 25.352   19.933  31.215  1.00 90.77 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 26.579   20.281  31.938  1.00 89.07 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 26.548   19.793  33.393  1.00 88.47 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 27.549   19.284  33.884  1.00 86.20 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 26.801   21.801  31.880  1.00 87.64 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 27.187   22.358  30.491  1.00 84.33 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 27.220   23.882  30.548  1.00 79.84 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 28.557   21.868  30.027  1.00 78.86 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 25.406   19.899  34.074  1.00 89.80 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 25.237   19.409  35.442  1.00 89.19 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 25.428   17.895  35.559  1.00 89.42 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 26.169   17.432  36.423  1.00 87.68 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 24.812   17.128  34.664  1.00 90.20 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 24.957   15.661  34.640  1.00 89.25 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 26.370   15.247  34.205  1.00 87.96 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 26.944   14.335  34.794  1.00 85.68 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 23.878   15.014  33.751  1.00 88.57 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 24.037   13.497  33.678  1.00 82.90 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 22.471   15.282  34.302  1.00 84.05 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 26.964   15.937  33.241  1.00 86.49 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 28.348   15.692  32.823  1.00 84.19 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 29.337   15.953  33.961  1.00 83.40 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 30.218   15.135  34.214  1.00 78.40 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 28.682   16.547  31.598  1.00 81.60 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 29.918   16.155  31.047  1.00 71.06 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 29.149   17.039  34.720  1.00 82.80 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 29.953   17.345  35.902  1.00 81.06 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 29.788   16.347  37.054  1.00 81.20 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 30.699   16.190  37.857  1.00 76.55 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 28.670   15.635  37.118  1.00 82.63 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 28.421   14.572  38.090  1.00 81.29 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 28.991   13.191  37.686  1.00 79.77 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 28.720   12.201  38.363  1.00 72.45 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 26.922   14.526  38.389  1.00 78.98 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 29.760   13.106  36.606  1.00 76.88 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 30.406   11.871  36.119  1.00 75.22 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 29.993   11.445  34.707  1.00 76.25 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 30.556   10.492  34.164  1.00 67.80 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 29.043   12.143  34.112  1.00 75.30 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 28.671   11.984  32.712  1.00 75.31 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 28.149   10.594  32.337  1.00 77.53 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 27.575   9.873   33.157  1.00 71.56 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 28.367   10.228  31.078  1.00 75.78 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 27.898   8.967   30.504  1.00 74.90 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 28.462   7.726   31.215  1.00 76.12 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 27.752   6.736   31.381  1.00 72.26 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 28.276   8.957   29.017  1.00 70.53 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 29.713   7.799   31.685  1.00 75.98 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 30.367   6.706   32.414  1.00 75.11 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 29.676   6.395   33.747  1.00 77.04 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 29.516   5.231   34.101  1.00 71.74 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 31.849   7.071   32.638  1.00 69.92 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 32.772   6.558   31.515  1.00 62.06 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 34.020   7.418   31.418  1.00 55.27 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 33.198   5.113   31.796  1.00 54.87 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 29.250   7.423   34.478  1.00 76.41 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 28.566   7.248   35.759  1.00 77.06 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 27.102   6.803   35.599  1.00 78.66 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 26.580   6.067   36.437  1.00 74.50 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 28.660   8.559   36.539  1.00 73.58 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 26.438   7.237   34.537  1.00 78.80 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 25.069   6.808   34.228  1.00 78.25 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 25.019   5.355   33.742  1.00 78.49 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 24.100   4.617   34.098  1.00 72.87 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 24.453   7.773   33.202  1.00 75.57 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 23.749   8.976   33.855  1.00 72.55 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 23.633   10.126  32.872  1.00 67.64 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 22.334   8.602   34.310  1.00 67.73 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 26.018   4.950   32.966  1.00 75.45 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 25.975   3.702   32.213  1.00 75.76 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 25.073   3.807   30.976  1.00 78.31 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 24.244   4.716   30.870  1.00 74.82 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 25.225   2.878   30.021  1.00 75.68 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 24.537   2.964   28.729  1.00 75.41 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 23.010   2.879   28.835  1.00 77.68 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 22.309   3.597   28.130  1.00 75.32 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 25.132   1.827   27.889  1.00 72.17 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 25.667   0.835   28.917  1.00 69.16 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 26.113   1.726   30.065  1.00 70.79 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 22.473   2.059   29.732  1.00 76.25 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 21.021   1.895   29.909  1.00 76.74 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 20.356   3.152   30.483  1.00 80.10 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 19.373   3.659   29.939  1.00 77.45 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 20.751   0.711   30.839  1.00 72.12 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 21.091   -0.635  30.193  1.00 63.45 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 21.146   -1.775  31.198  1.00 57.26 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 21.475   -2.896  30.756  1.00 50.98 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 20.960   -1.504  32.410  1.00 51.51 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 20.925   3.703   31.559  1.00 81.87 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 20.403   4.932   32.172  1.00 83.56 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 20.565   6.136   31.252  1.00 85.15 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 19.701   7.009   31.255  1.00 83.73 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 21.083   5.195   33.518  1.00 82.17 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 20.732   4.136   34.562  1.00 77.68 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 21.384   4.515   35.891  1.00 73.97 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 21.167   3.483   36.914  1.00 67.41 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 21.676   3.482   38.131  1.00 60.78 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 22.428   4.460   38.559  1.00 55.48 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 21.444   2.488   38.939  1.00 53.33 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 21.626   6.172   30.462  1.00 83.98 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 21.807   7.198   29.439  1.00 84.83 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 20.701   7.114   28.378  1.00 86.13 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 20.105   8.133   28.043  1.00 85.39 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 23.210   7.060   28.826  1.00 83.90 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 23.535   8.128   27.763  1.00 80.03 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 23.564   9.536   28.347  1.00 74.03 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 24.906   7.834   27.154  1.00 74.75 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 20.377   5.911   27.912  1.00 84.87 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 19.274   5.697   26.966  1.00 85.32 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 17.937   6.192   27.535  1.00 87.19 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 17.208   6.913   26.851  1.00 85.81 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 19.192   4.214   26.587  1.00 83.18 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 18.263   4.014   25.541  1.00 70.78 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 17.651   5.885   28.805  1.00 87.78 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 16.455   6.382   29.483  1.00 88.35 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 16.454   7.915   29.646  1.00 89.32 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 15.421   8.553   29.458  1.00 88.16 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 16.332   5.675   30.838  1.00 86.83 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 17.608   8.512   29.954  1.00 89.55 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 17.747   9.963   30.104  1.00 90.69 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 17.480   10.718  28.794  1.00 91.54 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 16.801   11.743  28.800  1.00 90.83 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 19.151   10.272  30.649  1.00 90.08 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 19.427   11.752  30.814  1.00 90.81 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 20.209   12.440  29.864  1.00 87.39 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 18.881   12.457  31.899  1.00 87.69 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 20.445   13.816  30.008  1.00 87.49 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 19.114   13.834  32.045  1.00 86.80 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 19.898   14.512  31.099  1.00 88.74 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 17.975   10.201  27.671  1.00 90.68 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 17.799   10.836  26.350  1.00 90.71 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 16.417   10.549  25.749  1.00 91.69 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 15.978   11.261  24.848  1.00 90.24 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 18.944   10.429  25.397  1.00 88.56 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 18.895   11.192  24.063  1.00 76.78 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 20.320   10.726  26.009  1.00 76.43 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 15.709   9.563   26.281  1.00 91.43 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 14.444   9.084   25.725  1.00 91.95 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 13.380   10.163  25.438  1.00 92.47 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 12.779   10.108  24.363  1.00 92.28 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 13.882   7.974   26.617  1.00 91.36 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 12.637   7.353   26.041  1.00 91.18 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 11.372   7.675   26.564  1.00 87.97 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 12.739   6.529   24.907  1.00 88.18 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 10.217   7.180   25.952  1.00 87.56 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 11.586   6.035   24.288  1.00 86.79 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 10.326   6.369   24.808  1.00 88.19 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 13.127   11.175  26.297  1.00 93.85 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 12.173   12.238  25.961  1.00 93.98 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 12.561   13.031  24.707  1.00 94.29 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 11.689   13.522  23.988  1.00 93.19 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 12.105   13.137  27.200  1.00 93.15 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 12.595   12.243  28.336  1.00 92.43 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 13.626   11.360  27.649  1.00 94.45 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 13.863   13.143  24.424  1.00 92.96 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 14.368   13.714  23.179  1.00 92.68 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 14.236   12.758  21.992  1.00 93.09 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 13.808   13.165  20.914  1.00 91.58 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 14.534   11.477  22.202  1.00 91.77 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 14.327   10.427  21.196  1.00 90.83 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 12.857   10.369  20.757  1.00 91.26 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 12.571   10.290  19.566  1.00 90.09 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 14.799   9.067   21.757  1.00 89.36 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 14.829   7.963   20.679  1.00 84.24 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 15.140   6.554   21.215  1.00 83.23 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 14.786   5.574   20.526  1.00 74.88 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 15.712   6.397   22.317  1.00 78.15 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 11.920   10.502  21.699  1.00 92.63 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 10.486   10.520  21.420  1.00 92.91 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 10.100   11.645  20.452  1.00 93.17 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 9.384    11.391  19.484  1.00 92.47 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 9.720    10.621  22.750  1.00 92.62 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 8.187    10.649  22.578  1.00 87.92 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 7.663    9.375   21.928  1.00 81.60 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 7.519    10.801  23.940  1.00 82.69 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 10.595   12.865  20.661  1.00 91.82 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 10.356   13.981  19.735  1.00 91.90 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 10.865   13.649  18.330  1.00 92.39 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 10.150   13.850  17.348  1.00 91.66 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 11.013   15.264  20.275  1.00 91.48 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 10.915   16.468  19.308  1.00 92.55 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 9.471    16.899  19.050  1.00 87.96 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 11.676   17.661  19.867  1.00 88.71 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 12.081   13.114  18.236  1.00 90.57 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 12.673   12.746  16.954  1.00 89.14 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 11.854   11.667  16.235  1.00 89.49 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 11.638   11.766  15.026  1.00 88.70 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 14.126   12.310  17.205  1.00 87.37 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 14.916   11.995  15.923  1.00 79.36 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 15.062   13.216  15.019  1.00 73.57 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 16.317   11.515  16.296  1.00 74.33 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 11.358   10.664  16.966  1.00 91.87 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 10.491   9.611   16.419  1.00 90.68 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 9.157    10.174  15.922  1.00 91.20 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 8.756    9.857   14.806  1.00 90.34 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 10.263   8.508   17.457  1.00 89.57 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 11.559   7.744   17.803  1.00 85.16 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 11.309   6.628   18.824  1.00 83.05 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 10.714   5.445   18.182  1.00 82.26 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 11.366   4.472   17.550  1.00 81.36 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 12.670   4.415   17.505  1.00 71.54 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 10.712   3.533   16.951  1.00 75.96 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 8.511    11.042  16.698  1.00 91.32 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 7.261    11.706  16.314  1.00 90.68 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 7.423    12.529  15.031  1.00 91.52 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 6.619    12.404  14.110  1.00 90.91 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 6.782    12.614  17.460  1.00 90.90 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 6.208    11.878  18.686  1.00 89.95 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 5.961    12.885  19.808  1.00 86.50 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 4.887    11.191  18.361  1.00 86.22 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 8.482    13.327  14.948  1.00 90.89 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 8.765    14.139  13.762  1.00 89.29 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 9.021    13.262  12.529  1.00 89.99 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 8.383    13.460  11.495  1.00 89.54 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 9.950    15.069  14.050  1.00 88.60 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 9.638    16.193  15.056  1.00 87.85 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 10.934   16.915  15.417  1.00 84.05 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 8.653    17.215  14.492  1.00 84.46 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 9.879    12.249  12.646  1.00 90.22 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 10.175   11.314  11.545  1.00 88.91 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 8.940    10.558  11.064  1.00 88.92 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 8.777    10.389  9.863   1.00 87.93 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 11.264   10.326  11.975  1.00 87.81 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 12.651   10.977  11.977  1.00 84.16 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 13.684   9.975   12.480  1.00 81.09 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 15.051   10.517  12.365  1.00 75.36 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 16.143   9.952   12.849  1.00 69.87 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 16.109   8.827   13.512  1.00 63.25 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 17.303   10.513  12.667  1.00 63.61 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 8.065    10.151  11.966  1.00 91.50 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 6.804    9.488   11.624  1.00 91.20 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 5.914    10.364  10.728  1.00 91.63 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 5.230    9.851   9.846   1.00 89.50 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 6.084    9.124   12.931  1.00 90.15 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 4.768    8.376   12.709  1.00 87.05 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 3.871    7.970   14.233  1.00 83.77 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 3.407    9.632   14.780  1.00 75.20 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 5.948    11.684  10.931  1.00 92.56 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 5.109    12.640  10.200  1.00 92.11 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 5.718    13.071  8.854   1.00 92.43 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 4.989    13.514  7.978   1.00 90.18 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 4.764    13.833  11.127  1.00 90.13 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 3.989    13.388  12.393  1.00 82.42 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 3.979    14.937  10.415  1.00 80.00 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 2.637    12.694  12.146  1.00 75.42 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 7.028    12.903  8.647   1.00 90.21 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 7.700    13.329  7.403   1.00 88.49 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 7.025    12.739  6.161   1.00 88.83 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 6.698    13.473  5.231   1.00 88.05 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 9.202    12.956  7.421   1.00 86.99 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 9.974    13.767  8.476   1.00 82.59 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 9.858    13.193  6.043   1.00 81.54 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 11.344   13.177  8.817   1.00 77.02 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 6.811    11.424  6.142   1.00 90.67 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 6.311    10.717  4.963   1.00 90.46 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 4.922    11.207  4.516   1.00 91.10 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 4.804    11.668  3.379   1.00 89.94 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 6.381    9.199   5.212   1.00 89.38 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 5.796    8.347   4.067   1.00 85.80 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 6.601    8.491   2.785   1.00 80.18 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 5.791    6.879   4.479   1.00 80.48 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 3.869    11.162  5.358   1.00 91.29 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 2.560    11.661  4.945   1.00 91.40 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 2.582    13.154  4.629   1.00 92.06 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 1.930    13.580  3.682   1.00 90.66 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 1.607    11.331  6.100   1.00 90.00 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 2.518    11.230  7.313   1.00 89.14 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 3.795    10.652  6.727   1.00 91.60 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 3.366    13.950  5.359   1.00 91.30 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 3.446    15.386  5.123   1.00 90.61 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 4.051    15.704  3.752   1.00 91.23 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 3.438    16.430  2.978   1.00 89.64 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 4.243    16.048  6.257   1.00 89.61 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 4.263    17.584  6.147   1.00 86.63 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 2.897    18.187  6.446   1.00 80.50 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 5.266    18.153  7.138   1.00 80.62 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 5.227    15.149  3.444   1.00 90.80 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 5.933    15.419  2.183   1.00 89.65 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 5.087    15.003  0.984   1.00 90.17 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 4.879    15.801  0.074   1.00 88.69 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 7.314    14.732  2.159   1.00 88.19 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 7.972    14.768  0.773   1.00 82.33 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 8.277    15.424  3.126   1.00 83.34 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 4.555    13.788  0.995   1.00 91.96 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 3.764    13.271  -0.131  1.00 92.15 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 2.483    14.084  -0.324  1.00 92.34 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 2.242    14.600  -1.413  1.00 91.48 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 3.473    11.767  0.037   1.00 91.65 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 2.571    11.231  -1.082  1.00 84.93 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 4.773    10.953  0.003   1.00 86.28 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 1.683    14.261  0.723   1.00 93.34 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 0.394    14.941  0.601   1.00 92.78 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 0.540    16.442  0.310   1.00 92.64 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -0.216   16.984  -0.489  1.00 91.23 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -0.434   14.709  1.869   1.00 92.56 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -0.774   12.939  2.102   1.00 89.25 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 1.518    17.112  0.929   1.00 92.48 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 1.730    18.546  0.722   1.00 91.07 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 2.184    18.864  -0.698  1.00 91.59 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 1.659    19.791  -1.311  1.00 89.00 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 2.723    19.115  1.742   1.00 89.38 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 4.030    18.641  1.558   1.00 76.36 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 3.101    18.068  -1.247  1.00 92.08 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 3.608    18.283  -2.599  1.00 92.04 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 2.593    17.928  -3.678  1.00 92.67 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 2.486    18.664  -4.654  1.00 91.23 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 4.898    17.494  -2.807  1.00 90.68 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 6.122    18.181  -2.193  1.00 88.44 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 7.274    17.191  -2.209  1.00 83.39 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 6.535    19.413  -2.997  1.00 84.24 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 1.830    16.849  -3.510  1.00 93.18 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 0.765    16.517  -4.464  1.00 93.39 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -0.271   17.644  -4.499  1.00 92.85 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -0.570   18.169  -5.569  1.00 91.74 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 0.131    15.141  -4.156  1.00 93.73 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 1.156    14.011  -4.402  1.00 91.99 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -1.113   14.916  -5.041  1.00 91.58 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 0.686    12.624  -3.955  1.00 90.12 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -0.765   18.059  -3.334  1.00 93.14 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -1.726   19.160  -3.241  1.00 92.24 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -1.164   20.490  -3.753  1.00 92.12 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -1.817   21.181  -4.534  1.00 89.24 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 0.072    20.822  -3.370  1.00 91.10 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 0.747    22.049  -3.794  1.00 89.12 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 0.995    22.113  -5.303  1.00 90.16 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 0.683    23.118  -5.938  1.00 87.87 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 1.489    21.023  -5.894  1.00 92.09 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 1.729    20.955  -7.333  1.00 92.16 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 0.428    20.924  -8.155  1.00 91.95 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 0.374    21.491  -9.246  1.00 89.51 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 2.612    19.737  -7.626  1.00 91.99 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -0.636   20.313  -7.628  1.00 92.93 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -1.940   20.284  -8.288  1.00 92.71 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -2.707   21.617  -8.197  1.00 92.13 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -3.586   21.878  -9.020  1.00 89.13 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -2.754   19.139  -7.680  1.00 92.47 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -2.383   22.474  -7.221  1.00 90.59 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -3.082   23.751  -7.030  1.00 88.88 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -2.712   24.815  -8.063  1.00 89.44 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -3.534   25.675  -8.381  1.00 85.33 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -2.840   24.279  -5.611  1.00 85.78 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -1.500   24.693  -5.423  1.00 73.93 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -1.498   24.753  -8.610  1.00 89.17 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -0.954   25.751  -9.523  1.00 88.15 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -1.021   25.297  -10.984 1.00 89.57 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -1.005   24.109  -11.302 1.00 87.20 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 0.485    26.100  -9.099  1.00 85.65 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 0.588    26.824  -7.741  1.00 81.20 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 2.048    26.933  -7.320  1.00 75.25 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 0.008    28.237  -7.800  1.00 74.95 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -1.044   26.286  -11.891 1.00 88.91 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -0.830   26.036  -13.312 1.00 89.46 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 0.606    25.514  -13.554 1.00 90.98 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 1.552    26.040  -12.951 1.00 88.33 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -1.096   27.320  -14.109 1.00 86.50 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -0.820   27.064  -15.585 1.00 77.61 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 0.318    27.365  -16.022 1.00 66.61 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -1.680   26.442  -16.237 1.00 68.31 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? 0.819    24.530  -14.447 1.00 89.67 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? 2.153    23.969  -14.696 1.00 90.39 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? 3.218    25.002  -15.085 1.00 91.19 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? 4.381    24.876  -14.701 1.00 89.20 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? 1.952    22.944  -15.818 1.00 88.46 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? 0.503    22.508  -15.652 1.00 86.11 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -0.187   23.785  -15.189 1.00 88.14 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? 2.848    26.045  -15.833 1.00 90.97 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? 3.765    27.120  -16.215 1.00 90.99 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 4.155    28.020  -15.036 1.00 91.98 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 5.312    28.440  -14.923 1.00 89.26 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 3.209    28.298  -14.132 1.00 90.61 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 3.474    29.016  -12.890 1.00 90.25 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 4.331    28.175  -11.932 1.00 91.18 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 5.343    28.660  -11.423 1.00 89.45 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 2.143    29.431  -12.260 1.00 88.36 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 3.991    26.894  -11.771 1.00 91.00 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 4.723    25.944  -10.940 1.00 91.57 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 6.178    25.787  -11.402 1.00 92.09 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 7.097    25.861  -10.594 1.00 90.84 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 3.985    24.594  -10.988 1.00 90.69 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 4.486    23.601  -9.921  1.00 88.75 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 3.932    23.949  -8.548  1.00 83.63 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 4.039    22.186  -10.270 1.00 83.96 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 6.397    25.638  -12.711 1.00 91.56 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? 7.734    25.531  -13.291 1.00 91.66 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 8.595    26.772  -13.053 1.00 92.63 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? 9.763    26.651  -12.687 1.00 91.54 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 8.016    27.964  -13.186 1.00 92.98 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 8.718    29.221  -12.864 1.00 93.03 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 9.042    29.329  -11.375 1.00 93.39 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 10.162   29.696  -11.037 1.00 91.44 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 7.894    30.431  -13.328 1.00 91.48 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 8.034    30.655  -14.841 1.00 81.88 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 7.239    31.885  -15.303 1.00 79.31 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 5.795    31.603  -15.348 1.00 71.41 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 4.836    32.463  -15.666 1.00 63.60 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 5.099    33.708  -15.969 1.00 57.28 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 3.587    32.081  -15.701 1.00 55.60 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 8.097    28.988  -10.507 1.00 92.61 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 8.298    29.010  -9.060  1.00 92.53 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 9.434    28.064  -8.642  1.00 93.08 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 10.338   28.472  -7.917  1.00 91.85 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 6.965    28.649  -8.378  1.00 91.39 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 6.977    28.856  -6.850  1.00 87.07 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 6.967    30.337  -6.491  1.00 82.86 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 5.740    28.215  -6.222  1.00 83.04 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 9.429    26.835  -9.158  1.00 92.48 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 10.488   25.860  -8.915  1.00 91.98 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 11.852   26.301  -9.449  1.00 92.84 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 12.855   26.168  -8.755  1.00 92.08 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 11.897   26.898  -10.643 1.00 93.59 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 13.136   27.413  -11.221 1.00 94.15 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 13.742   28.552  -10.382 1.00 94.29 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 14.945   28.558  -10.132 1.00 93.09 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? 12.868   27.855  -12.665 1.00 93.50 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 12.912   29.484  -9.901  1.00 94.62 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 13.365   30.555  -9.009  1.00 94.36 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 13.827   30.029  -7.645  1.00 94.59 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 14.832   30.512  -7.127  1.00 92.96 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 12.257   31.600  -8.840  1.00 93.21 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 12.155   32.573  -9.976  1.00 88.77 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 11.122   32.690  -10.839 1.00 79.51 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 13.132   33.583  -10.378 1.00 83.24 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 11.390   33.706  -11.751 1.00 76.22 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 12.609   34.277  -11.502 1.00 80.31 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 14.399   33.977  -9.892  1.00 74.77 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 13.324   35.326  -12.135 1.00 77.49 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 15.113   35.015  -10.525 1.00 72.90 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 14.580   35.683  -11.631 1.00 73.43 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 13.152   29.025  -7.097  1.00 94.08 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 13.570   28.386  -5.853  1.00 93.85 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 14.938   27.705  -5.994  1.00 94.16 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 15.838   27.958  -5.197  1.00 93.04 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 12.499   27.382  -5.421  1.00 93.08 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 15.128   26.904  -7.045  1.00 93.26 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 16.406   26.236  -7.313  1.00 92.56 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 17.539   27.245  -7.557  1.00 92.99 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 18.647   27.045  -7.067  1.00 92.23 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 16.255   25.289  -8.515  1.00 90.89 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 15.385   24.040  -8.255  1.00 84.69 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? 15.225   23.260  -9.563  1.00 79.96 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 15.990   23.106  -7.213  1.00 79.86 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 17.264   28.347  -8.265  1.00 94.44 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 18.243   29.416  -8.465  1.00 94.58 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 18.622   30.083  -7.139  1.00 94.61 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 19.805   30.313  -6.896  1.00 93.90 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 17.679   30.439  -9.466  1.00 94.42 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 18.663   31.582  -9.805  1.00 90.64 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 19.894   31.081  -10.558 1.00 85.45 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 17.962   32.624  -10.675 1.00 84.31 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 17.642   30.378  -6.281  1.00 95.32 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 17.885   30.938  -4.952  1.00 95.19 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 18.783   30.014  -4.127  1.00 95.15 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 19.833   30.454  -3.669  1.00 94.47 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 16.544   31.215  -4.256  1.00 94.82 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 16.693   31.649  -2.812  1.00 94.54 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 16.568   30.710  -1.773  1.00 91.16 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 16.994   32.987  -2.501  1.00 91.20 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 16.739   31.106  -0.437  1.00 90.38 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 17.166   33.387  -1.166  1.00 89.84 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 17.039   32.444  -0.132  1.00 91.34 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 18.439   28.733  -4.026  1.00 94.23 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 19.220   27.750  -3.275  1.00 93.94 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 20.637   27.570  -3.833  1.00 93.78 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 21.597   27.521  -3.068  1.00 92.68 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 18.467   26.412  -3.259  1.00 93.43 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 17.103   26.419  -2.590  1.00 93.56 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 16.837   27.236  -1.475  1.00 90.43 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 16.091   25.565  -3.068  1.00 90.38 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 15.579   27.214  -0.851  1.00 89.49 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 14.833   25.537  -2.445  1.00 88.86 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 14.576   26.361  -1.339  1.00 90.70 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 20.804   27.557  -5.150  1.00 93.49 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 22.127   27.475  -5.766  1.00 92.82 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 22.994   28.690  -5.403  1.00 93.16 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 24.157   28.530  -5.042  1.00 92.51 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 21.959   27.335  -7.289  1.00 91.56 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 23.286   27.101  -8.040  1.00 85.92 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? 23.863   25.717  -7.755  1.00 80.66 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 23.053   27.224  -9.545  1.00 79.79 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 22.431   29.901  -5.479  1.00 94.66 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 23.158   31.139  -5.164  1.00 94.74 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 23.521   31.208  -3.682  1.00 94.78 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 24.658   31.542  -3.359  1.00 94.03 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 22.355   32.378  -5.615  1.00 94.35 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 22.968   33.691  -5.121  1.00 89.72 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 22.304   32.459  -7.146  1.00 90.22 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 22.596   30.875  -2.781  1.00 95.52 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 22.878   30.910  -1.339  1.00 95.31 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 23.900   29.854  -0.932  1.00 95.13 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 24.824   30.173  -0.187  1.00 93.93 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 21.610   30.782  -0.483  1.00 94.47 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 20.905   29.602  -0.764  1.00 86.31 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 20.652   31.960  -0.718  1.00 85.51 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 23.834   28.648  -1.492  1.00 94.41 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 24.835   27.591  -1.255  1.00 93.83 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 26.226   28.010  -1.734  1.00 94.08 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 27.228   27.778  -1.057  1.00 93.26 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 24.432   26.287  -1.963  1.00 92.56 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 23.156   25.863  -1.570  1.00 82.76 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 25.367   25.126  -1.641  1.00 81.09 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 26.313   28.678  -2.882  1.00 94.47 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 27.580   29.154  -3.433  1.00 94.30 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 28.171   30.304  -2.599  1.00 94.80 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 29.378   30.340  -2.362  1.00 94.21 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 27.353   29.504  -4.914  1.00 93.35 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 28.609   29.341  -5.792  1.00 85.42 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 28.216   28.769  -7.158  1.00 79.57 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 29.316   30.666  -6.027  1.00 79.19 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 27.322   31.197  -2.076  1.00 95.65 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 27.728   32.242  -1.128  1.00 95.89 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 28.192   31.655  0.213   1.00 96.06 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 29.216   32.086  0.742   1.00 95.51 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 26.565   33.226  -0.905  1.00 95.72 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 26.275   34.172  -2.088  1.00 93.18 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 24.986   34.941  -1.810  1.00 88.63 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 27.394   35.187  -2.306  1.00 87.96 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 27.488   30.651  0.741   1.00 95.84 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 27.866   29.951  1.966   1.00 95.90 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 29.223   29.244  1.820   1.00 96.13 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 30.091   29.371  2.688   1.00 95.16 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 26.752   28.958  2.318   1.00 95.32 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 29.450   28.585  0.681   1.00 95.33 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 30.734   27.961  0.347   1.00 94.95 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 31.869   28.993  0.286   1.00 95.41 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 32.912   28.812  0.912   1.00 94.45 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 30.633   27.225  -0.995  1.00 93.82 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 29.639   26.231  -0.957  1.00 85.10 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 31.650   30.112  -0.408  1.00 95.87 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 32.635   31.187  -0.514  1.00 96.06 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 32.966   31.808  0.854   1.00 96.28 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 34.134   32.048  1.158   1.00 95.31 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 32.105   32.236  -1.497  1.00 95.53 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 31.953   32.015  1.699   1.00 96.45 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 32.129   32.506  3.064   1.00 96.60 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 32.939   31.517  3.914   1.00 96.62 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 33.843   31.935  4.635   1.00 95.75 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 30.740   32.781  3.664   1.00 96.12 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 30.774   33.363  5.091   1.00 93.81 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 31.416   34.747  5.135   1.00 88.63 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 29.351   33.483  5.631   1.00 88.24 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 32.661   30.222  3.804   1.00 95.96 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 33.391   29.170  4.505   1.00 95.79 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 34.873   29.128  4.138   1.00 96.10 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 35.731   29.159  5.020   1.00 94.83 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 35.186   29.152  2.846   1.00 95.72 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 36.577   29.221  2.367   1.00 95.25 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 37.259   30.505  2.849   1.00 95.19 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 38.358   30.448  3.398   1.00 94.40 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 36.644   29.110  0.831   1.00 94.54 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 38.064   29.321  0.303   1.00 88.67 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 36.200   27.727  0.348   1.00 89.13 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 36.606   31.655  2.704   1.00 95.89 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 37.154   32.948  3.113   1.00 95.65 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 37.469   33.021  4.611   1.00 95.78 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 38.562   33.436  4.991   1.00 94.35 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 36.551   32.563  5.460   1.00 95.98 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 36.751   32.524  6.912   1.00 95.81 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 37.865   31.563  7.327   1.00 95.66 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 38.682   31.908  8.180   1.00 94.26 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 35.438   32.134  7.604   1.00 94.95 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 34.495   33.327  7.841   1.00 89.99 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 33.119   32.806  8.211   1.00 84.96 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 34.985   34.212  8.990   1.00 84.13 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 37.921   30.368  6.725   1.00 94.83 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 38.947   29.386  7.062   1.00 94.44 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 40.352   29.831  6.623   1.00 94.10 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 41.322   29.586  7.338   1.00 92.03 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 38.548   28.045  6.453   1.00 93.81 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 40.471   30.543  5.505   1.00 94.09 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 41.732   31.163  5.083   1.00 93.07 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 42.145   32.316  6.008   1.00 92.91 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 43.316   32.423  6.361   1.00 91.05 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 41.604   31.654  3.631   1.00 92.74 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 41.549   30.535  2.573   1.00 90.77 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 41.233   31.153  1.215   1.00 85.66 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 42.868   29.777  2.454   1.00 85.44 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 41.199   33.151  6.447   1.00 93.72 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 41.480   34.293  7.316   1.00 93.41 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 41.828   33.888  8.760   1.00 93.14 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 42.751   34.437  9.354   1.00 90.54 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 40.269   35.233  7.278   1.00 92.63 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 41.097   32.933  9.329   1.00 92.85 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 41.275   32.501  10.724  1.00 91.73 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 42.355   31.430  10.904  1.00 90.63 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 42.824   31.229  12.027  1.00 86.72 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 39.929   32.015  11.283  1.00 90.70 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 38.859   33.115  11.428  1.00 87.54 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 37.536   32.480  11.824  1.00 82.12 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 39.227   34.138  12.505  1.00 80.93 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 42.734   30.741  9.845   1.00 90.68 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 43.730   29.662  9.810   1.00 90.00 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 43.580   28.654  10.967  1.00 89.89 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 44.519   28.447  11.746  1.00 85.07 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 45.145   30.242  9.705   1.00 87.63 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 45.360   31.043  8.415   1.00 83.21 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 46.827   31.423  8.204   1.00 78.00 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 47.699   31.178  9.019   1.00 68.90 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 47.144   32.027  7.083   1.00 66.80 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 42.417   27.994  11.124  1.00 89.18 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 42.155   27.119  12.270  1.00 87.77 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 43.118   25.933  12.373  1.00 86.47 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 43.416   25.487  13.479  1.00 79.01 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 40.701   26.664  12.096  1.00 84.89 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 40.434   26.807  10.600  1.00 85.25 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 41.257   28.024  10.231  1.00 88.46 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 43.649   25.448  11.264  1.00 85.38 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 44.577   24.315  11.219  1.00 83.34 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 46.035   24.661  11.519  1.00 82.59 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 46.797   23.791  11.938  1.00 76.54 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 46.458   25.924  11.374  1.00 79.16 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 47.865   26.322  11.469  1.00 76.40 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 48.494   26.047  12.847  1.00 73.73 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 49.628   25.590  12.943  1.00 66.18 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 47.975   27.803  11.103  1.00 73.10 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 47.755   26.299  13.930  1.00 67.00 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 48.242   26.061  15.289  1.00 65.08 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 48.226   24.578  15.700  1.00 65.45 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 48.832   24.206  16.699  1.00 59.08 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 47.417   26.919  16.251  1.00 59.51 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 47.527   23.742  14.964  1.00 61.99 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 47.270   22.349  15.335  1.00 60.04 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 48.256   21.356  14.710  1.00 60.42 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 48.083   20.151  14.867  1.00 55.32 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 45.821   21.986  15.011  1.00 55.02 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 44.936   22.879  15.661  1.00 51.36 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 49.308   21.832  14.065  1.00 57.22 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 50.321   20.986  13.423  1.00 56.13 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 50.936   19.935  14.369  1.00 56.66 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 51.275   18.832  13.948  1.00 52.64 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 51.404   21.900  12.842  1.00 51.52 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 51.020   20.238  15.669  1.00 53.62 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 51.490   19.285  16.676  1.00 52.69 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 50.572   18.053  16.842  1.00 53.38 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 51.038   16.992  17.246  1.00 50.64 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 51.649   20.036  17.997  1.00 48.54 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 49.285   18.167  16.532  1.00 55.75 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 48.335   17.043  16.612  1.00 54.52 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 48.687   15.972  15.574  1.00 54.57 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 48.559   14.781  15.849  1.00 50.57 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 46.875   17.533  16.450  1.00 51.01 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 46.521   18.591  17.515  1.00 48.30 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 45.890   16.351  16.531  1.00 47.49 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 45.114   19.186  17.375  1.00 45.25 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 49.192   16.376  14.418  1.00 52.52 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 49.499   15.467  13.311  1.00 51.30 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 50.460   14.342  13.698  1.00 51.22 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 50.287   13.205  13.275  1.00 47.63 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 50.057   16.279  12.124  1.00 46.62 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 49.106   16.352  10.951  1.00 42.59 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 48.027   15.801  10.968  1.00 40.37 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 49.493   17.031  9.894   1.00 39.92 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 51.454   14.634  14.529  1.00 44.35 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 52.461   13.644  14.900  1.00 43.28 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 51.896   12.472  15.724  1.00 43.56 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 52.383   11.351  15.616  1.00 41.21 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 53.581   14.363  15.649  1.00 39.48 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 50.895   12.713  16.561  1.00 46.33 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 50.341   11.680  17.440  1.00 45.52 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 49.168   10.909  16.841  1.00 45.32 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 49.025   9.718   17.095  1.00 42.63 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 49.933   12.290  18.783  1.00 41.66 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 48.925   13.272  18.628  1.00 39.06 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 48.320   11.571  16.061  1.00 46.86 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 47.097   10.951  15.520  1.00 45.43 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 47.377   10.132  14.258  1.00 44.94 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 46.700   9.141   14.014  1.00 42.76 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 45.996   12.003  15.284  1.00 42.23 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 44.687   11.372  14.813  1.00 39.64 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 45.683   12.788  16.564  1.00 40.64 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 48.397   10.499  13.491  1.00 42.13 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 48.654   9.930   12.165  1.00 41.41 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 48.867   8.417   12.096  1.00 41.04 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 48.581   7.812   11.067  1.00 38.98 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 49.346   7.790   13.167  1.00 35.93 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 49.665   6.362   13.140  1.00 35.10 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 48.459   5.431   13.369  1.00 35.24 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 48.450   4.308   12.876  1.00 33.07 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 50.764   6.101   14.170  1.00 31.52 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 47.480   5.848   14.171  1.00 38.82 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 46.444   4.937   14.663  1.00 38.04 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 45.146   4.937   13.840  1.00 38.00 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 44.422   3.943   13.838  1.00 36.07 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 46.166   5.275   16.131  1.00 34.93 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 44.843   6.040   13.173  1.00 40.12 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 43.662   6.133   12.324  1.00 40.07 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 43.879   5.369   11.024  1.00 40.37 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 44.365   5.950   10.065  1.00 38.11 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 43.537   4.078   10.992  1.00 38.42 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 43.555   3.345   9.730   1.00 38.48 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 42.596   4.018   8.749   1.00 39.08 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 41.389   4.074   8.993   1.00 36.90 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 43.201   1.867   9.931   1.00 34.85 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 41.901   1.716   10.455  1.00 32.07 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 43.124   4.507   7.636   1.00 40.61 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 42.367   5.177   6.579   1.00 40.27 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 41.301   4.285   5.921   1.00 40.79 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 40.466   4.777   5.170   1.00 38.97 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 43.373   5.677   5.537   1.00 37.28 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 41.309   2.987   6.210   1.00 41.71 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 40.415   1.972   5.634   1.00 40.96 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 38.929   2.335   5.724   1.00 41.48 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 38.147   1.958   4.853   1.00 38.59 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 40.617   0.634   6.370   1.00 36.75 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 41.989   -0.016  6.131   1.00 32.66 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 42.123   -1.383  6.821   1.00 30.26 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 42.945   -2.200  6.342   1.00 26.90 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 41.422   -1.621  7.836   1.00 28.94 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 38.540   3.052   6.775   1.00 46.28 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 37.137   3.318   7.053   1.00 46.70 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 36.629   4.665   6.526   1.00 48.15 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 35.454   4.975   6.709   1.00 44.47 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 36.892   3.123   8.556   1.00 41.49 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 36.812   1.658   8.960   1.00 36.35 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 36.684   0.752   8.162   1.00 33.75 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 36.823   1.393   10.244  1.00 32.93 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 37.469   5.463   5.882   1.00 47.55 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 37.002   6.678   5.229   1.00 47.63 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 36.306   6.291   3.912   1.00 49.78 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 36.977   5.834   2.986   1.00 47.37 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 38.172   7.637   5.025   1.00 43.11 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 34.982   6.441   3.814   1.00 51.49 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 34.274   6.059   2.605   1.00 51.67 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 34.643   7.027   1.477   1.00 54.12 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 34.168   8.162   1.434   1.00 52.16 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 32.793   6.073   2.983   1.00 47.97 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 32.711   7.096   4.110   1.00 47.17 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 34.064   6.972   4.805   1.00 48.39 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 35.485   6.572   0.565   1.00 55.12 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 35.765   7.269   -0.687  1.00 56.22 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 34.661   6.946   -1.695  1.00 60.08 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 34.258   5.790   -1.841  1.00 56.60 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 37.160   6.886   -1.195  1.00 50.67 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 37.319   7.157   -2.570  1.00 45.58 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 34.168   7.972   -2.369  1.00 61.26 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 33.170   7.810   -3.427  1.00 63.44 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 33.447   8.787   -4.559  1.00 66.50 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 33.705   9.957   -4.309  1.00 63.35 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 31.775   7.999   -2.836  1.00 59.68 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 30.674   7.686   -3.850  1.00 56.05 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 29.333   7.646   -3.140  1.00 55.24 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 28.242   7.171   -4.091  1.00 49.61 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 27.022   6.811   -3.355  1.00 47.57 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 33.344   8.306   -5.784  1.00 65.55 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 33.580   9.152   -6.947  1.00 66.85 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 32.438   10.147  -7.170  1.00 69.61 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 31.267   9.869   -6.902  1.00 66.47 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? 33.846   8.313   -8.198  1.00 62.35 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? 35.133   7.487   -8.076  1.00 56.90 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? 35.890   7.339   -9.392  1.00 52.24 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? 37.028   6.819   -9.344  1.00 47.42 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 35.389   7.818   -10.438 1.00 48.51 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 32.787   11.320  -7.693  1.00 67.92 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 31.808   12.381  -7.995  1.00 69.33 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 30.753   11.884  -8.982  1.00 72.95 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 29.572   12.180  -8.825  1.00 71.14 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 32.511   13.630  -8.561  1.00 65.38 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 31.522   14.755  -8.859  1.00 59.36 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 33.555   14.180  -7.585  1.00 59.42 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 31.172   11.099  -9.973  1.00 73.70 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 30.269   10.529  -10.970 1.00 76.22 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 29.221   9.623   -10.319 1.00 77.95 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? 28.031   9.783   -10.582 1.00 76.20 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? 31.097   9.776   -12.024 1.00 75.03 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? 30.251   9.176   -13.163 1.00 71.01 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? 29.533   10.251  -13.977 1.00 65.45 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? 31.156   8.382   -14.100 1.00 66.15 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? 29.649   8.727   -9.430  1.00 76.11 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? 28.733   7.831   -8.727  1.00 76.89 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 27.809   8.579   -7.756  1.00 78.42 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 26.647   8.205   -7.618  1.00 77.01 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? 29.517   6.741   -7.993  1.00 75.03 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? 30.088   5.695   -8.946  1.00 72.71 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? 29.419   5.393   -9.967  1.00 67.31 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? 31.158   5.157   -8.611  1.00 67.90 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 28.269   9.673   -7.155  1.00 75.64 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 27.414   10.549  -6.348  1.00 75.41 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 26.264   11.134  -7.177  1.00 77.55 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 25.110   11.087  -6.756  1.00 75.78 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 28.249   11.663  -5.716  1.00 71.93 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 27.455   12.472  -4.878  1.00 63.34 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 26.554   11.622  -8.393  1.00 76.97 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 25.513   12.134  -9.292  1.00 78.04 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 24.619   11.033  -9.870  1.00 80.52 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 23.414   11.244  -10.030 1.00 80.15 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 26.149   12.952  -10.420 1.00 75.16 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 26.575   14.339  -9.997  1.00 70.36 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 25.607   15.291  -9.630  1.00 65.53 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 27.935   14.690  -9.971  1.00 63.72 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 25.994   16.580  -9.232  1.00 58.60 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 28.328   15.981  -9.573  1.00 57.48 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 27.357   16.923  -9.202  1.00 58.19 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? 25.164   9.855   -10.163 1.00 81.70 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? 24.362   8.716   -10.609 1.00 83.89 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? 23.416   8.235   -9.505  1.00 85.28 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? 22.249   7.971   -9.781  1.00 85.09 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? 25.276   7.579   -11.087 1.00 83.78 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? 26.015   7.848   -12.412 1.00 82.11 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? 26.931   6.663   -12.711 1.00 78.21 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? 25.064   8.021   -13.592 1.00 78.46 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? 23.889   8.170   -8.259  1.00 83.00 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 23.052   7.821   -7.114  1.00 83.43 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 21.983   8.879   -6.841  1.00 84.75 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 20.836   8.522   -6.573  1.00 83.82 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 23.915   7.600   -5.870  1.00 81.17 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? 24.627   6.246   -5.849  1.00 78.68 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? 24.484   5.429   -6.781  1.00 73.29 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 25.294   5.982   -4.827  1.00 74.78 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 22.308   10.160  -6.991  1.00 81.88 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 21.314   11.234  -6.957  1.00 81.78 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 20.206   10.981  -7.988  1.00 83.67 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 19.030   10.965  -7.634  1.00 83.67 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 22.018   12.583  -7.197  1.00 79.57 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 21.057   13.786  -7.266  1.00 75.02 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 20.401   14.064  -5.924  1.00 70.18 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 21.817   15.036  -7.698  1.00 70.81 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? 20.569   10.721  -9.242  1.00 85.67 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? 19.595   10.461  -10.296 1.00 86.88 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? 18.798   9.162   -10.066 1.00 88.06 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? 17.594   9.121   -10.327 1.00 87.26 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? 20.330   10.462  -11.632 1.00 86.31 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? 19.429   8.121   -9.517  1.00 87.81 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? 18.751   6.877   -9.113  1.00 87.85 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? 17.763   7.101   -7.971  1.00 88.12 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? 16.708   6.476   -7.960  1.00 87.30 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? 19.790   5.842   -8.683  1.00 86.47 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? 20.560   5.250   -9.870  1.00 85.54 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? 21.743   4.443   -9.343  1.00 83.53 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? 22.512   3.841   -10.447 1.00 83.81 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? 23.824   3.811   -10.564 1.00 82.52 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? 24.630   4.285   -9.651  1.00 74.58 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? 24.349   3.294   -11.627 1.00 78.79 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? 18.084   7.982   -7.034  1.00 87.85 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? 17.191   8.322   -5.932  1.00 87.81 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? 16.070   9.285   -6.351  1.00 88.66 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 14.967   9.174   -5.833  1.00 87.91 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 18.020   8.839   -4.751  1.00 86.63 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 18.733   7.717   -4.012  1.00 85.38 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 18.227   6.621   -3.840  1.00 78.69 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 19.922   7.977   -3.512  1.00 77.94 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? 16.305   10.170  -7.332  1.00 88.97 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? 15.243   10.987  -7.948  1.00 88.67 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? 14.163   10.095  -8.577  1.00 89.66 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? 12.978   10.399  -8.471  1.00 89.07 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? 15.852   11.972  -8.977  1.00 87.31 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 16.613   13.095  -8.238  1.00 84.87 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? 14.790   12.596  -9.894  1.00 84.37 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 17.466   13.981  -9.152  1.00 79.98 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? 14.561   8.971   -9.189  1.00 90.40 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? 13.653   8.015   -9.824  1.00 90.77 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? 13.777   6.628   -9.177  1.00 90.53 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? 14.454   5.747   -9.715  1.00 88.34 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? 13.903   8.011   -11.336 1.00 90.25 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? 13.768   9.374   -11.981 1.00 90.26 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? 12.506   9.977   -12.122 1.00 86.77 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? 14.915   10.072  -12.403 1.00 87.50 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? 12.388   11.255  -12.688 1.00 85.10 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? 14.802   11.353  -12.968 1.00 84.61 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? 13.536   11.946  -13.110 1.00 86.66 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? 13.147   6.406   -8.006  1.00 91.39 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? 13.213   5.128   -7.314  1.00 91.23 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? 12.498   4.033   -8.108  1.00 91.31 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? 11.495   4.281   -8.772  1.00 89.30 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? 12.567   5.370   -5.946  1.00 89.07 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? 11.574   6.495   -6.214  1.00 88.46 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? 12.285   7.332   -7.276  1.00 90.41 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? 12.986   2.797   -7.997  1.00 90.80 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? 12.364   1.641   -8.658  1.00 90.06 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? 11.061   1.189   -7.998  1.00 90.48 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? 10.258   0.512   -8.630  1.00 86.42 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? 13.335   0.455   -8.691  1.00 87.40 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? 14.529   0.795   -9.368  1.00 78.89 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? 10.859   1.525   -6.721  1.00 90.13 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? 9.678    1.141   -5.953  1.00 90.90 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? 9.358    2.234   -4.921  1.00 91.40 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? 10.176   2.545   -4.064  1.00 89.30 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? 9.954    -0.229  -5.310  1.00 88.95 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? 8.748    -0.817  -4.598  1.00 87.38 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? 7.921    -0.131  -4.033  1.00 78.87 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? 8.636    -2.127  -4.594  1.00 78.75 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? 8.146    2.779   -4.988  1.00 91.77 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? 7.716    3.853   -4.083  1.00 92.05 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? 7.586    3.392   -2.623  1.00 92.21 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? 7.822    4.181   -1.715  1.00 90.49 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? 6.377    4.427   -4.574  1.00 91.18 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? 6.473    5.210   -5.898  1.00 90.37 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? 5.071    5.525   -6.401  1.00 86.88 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? 7.243    6.519   -5.733  1.00 86.61 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? 7.239    2.123   -2.398  1.00 91.58 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? 7.144    1.570   -1.038  1.00 91.57 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? 8.534    1.415   -0.425  1.00 91.30 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? 8.735    1.836   0.707   1.00 90.22 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? 6.362    0.246   -1.014  1.00 91.15 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? 6.299    -0.352  0.395   1.00 85.94 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? 4.921    0.466   -1.488  1.00 88.09 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? 9.509    0.880   -1.161  1.00 91.91 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? 10.883   0.785   -0.652  1.00 90.83 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? 11.525   2.163   -0.464  1.00 90.75 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 12.204   2.381   0.535   1.00 89.02 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? 11.755   -0.130  -1.519  1.00 89.26 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? 12.076   0.446   -2.760  1.00 76.47 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? 11.205   3.131   -1.337  1.00 91.20 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 11.665   4.510   -1.187  1.00 90.81 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 11.183   5.180   0.115   1.00 90.76 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 11.819   6.114   0.594   1.00 89.36 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? 11.213   5.316   -2.410  1.00 90.48 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 10.101   4.688   0.719   1.00 90.86 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 9.634    5.201   2.004   1.00 90.42 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 10.567   4.866   3.188   1.00 90.69 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 10.451   5.493   4.239   1.00 88.65 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 8.212    4.687   2.246   1.00 90.63 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 11.488   3.907   3.036   1.00 89.99 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 12.418   3.511   4.103   1.00 88.76 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 13.839   3.146   3.642   1.00 87.49 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 14.704   2.907   4.486   1.00 84.15 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 11.790   2.377   4.921   1.00 88.14 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 11.594   1.089   4.152   1.00 89.60 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 10.423   0.879   3.401   1.00 87.13 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 12.582   0.089   4.188   1.00 87.56 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 10.250   -0.306  2.670   1.00 86.16 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 12.413   -1.104  3.459   1.00 86.18 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 11.249   -1.298  2.692   1.00 87.86 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 14.111   3.118   2.336   1.00 88.06 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 15.432   2.834   1.762   1.00 88.34 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 15.804   3.847   0.684   1.00 88.72 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 14.953   4.325   -0.061  1.00 86.25 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 15.462   1.430   1.152   1.00 85.66 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 15.355   0.297   2.178   1.00 80.43 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 15.459   -1.012  1.401   1.00 79.14 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 15.265   -2.205  2.235   1.00 73.98 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 15.020   -3.407  1.749   1.00 69.33 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 15.012   -3.666  0.472   1.00 65.21 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 14.753   -4.388  2.532   1.00 61.82 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 17.107   4.099   0.581   1.00 85.73 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 17.709   4.884   -0.492  1.00 84.89 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 18.792   4.071   -1.195  1.00 84.43 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? 19.415   3.196   -0.596  1.00 82.00 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 18.300   6.183   0.059   1.00 82.91 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 17.295   6.974   0.668   1.00 74.62 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? 19.041   4.369   -2.466  1.00 84.32 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? 20.107   3.735   -3.237  1.00 84.83 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? 21.456   4.385   -2.922  1.00 84.28 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 21.576   5.608   -2.933  1.00 82.57 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? 19.767   3.814   -4.723  1.00 84.12 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? 20.653   2.954   -5.596  1.00 84.52 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? 21.901   3.431   -6.037  1.00 81.57 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? 20.222   1.673   -5.981  1.00 81.87 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? 22.709   2.639   -6.867  1.00 80.58 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? 21.020   0.878   -6.815  1.00 80.45 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? 22.263   1.364   -7.263  1.00 82.50 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? 23.032   0.597   -8.096  1.00 79.26 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? 22.488   3.565   -2.697  1.00 81.30 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? 23.864   4.033   -2.530  1.00 79.93 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? 24.841   3.085   -3.213  1.00 79.94 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? 24.779   1.870   -3.028  1.00 76.16 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 24.199   4.169   -1.044  1.00 76.41 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 25.505   4.687   -0.867  1.00 66.84 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? 25.779   3.644   -3.975  1.00 79.61 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? 26.895   2.881   -4.534  1.00 79.13 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? 28.023   2.774   -3.514  1.00 78.78 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? 28.484   3.778   -2.973  1.00 76.34 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? 27.384   3.490   -5.848  1.00 77.50 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? 26.331   3.493   -6.785  1.00 68.65 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? 28.512   2.690   -6.481  1.00 67.89 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? 28.484   1.540   -3.287  1.00 77.03 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? 29.725   1.212   -2.582  1.00 75.83 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? 30.691   0.544   -3.558  1.00 76.40 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? 30.291   0.116   -4.641  1.00 72.49 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 29.467   0.305   -1.371  1.00 71.67 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? 28.778   -0.859  -1.745  1.00 64.09 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 28.640   1.009   -0.299  1.00 62.90 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 31.957   0.449   -3.188  1.00 75.05 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? 32.967   -0.195  -4.024  1.00 74.66 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? 33.411   -1.519  -3.410  1.00 73.83 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? 33.761   -1.581  -2.237  1.00 69.86 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? 34.144   0.748   -4.260  1.00 72.62 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? 33.735   2.077   -4.858  1.00 72.73 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? 33.477   2.202   -6.234  1.00 69.12 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? 33.568   3.194   -4.018  1.00 70.23 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? 33.056   3.431   -6.772  1.00 68.22 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? 33.144   4.424   -4.544  1.00 68.38 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? 32.886   4.540   -5.922  1.00 69.87 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? 32.461   5.734   -6.418  1.00 66.24 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? 33.428   -2.575  -4.226  1.00 72.84 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? 34.047   -3.855  -3.900  1.00 72.30 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? 35.316   -4.036  -4.736  1.00 72.60 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? 35.336   -3.764  -5.937  1.00 68.74 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? 33.077   -5.021  -4.130  1.00 67.96 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 31.952   -5.083  -3.087  1.00 60.50 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 31.010   -6.286  -3.281  1.00 56.06 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 30.109   -6.491  -2.445  1.00 51.04 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? 31.138   -7.047  -4.272  1.00 53.95 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? 36.383   -4.536  -4.111  1.00 71.39 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? 37.541   -4.992  -4.867  1.00 70.28 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? 37.246   -6.361  -5.481  1.00 70.63 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 37.046   -7.353  -4.772  1.00 66.14 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 38.804   -5.055  -4.003  1.00 65.98 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? 39.383   -3.672  -3.680  1.00 59.16 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 40.799   -3.748  -3.081  1.00 53.87 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 41.438   -2.684  -2.975  1.00 49.66 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 41.288   -4.867  -2.778  1.00 51.64 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? 37.276   -6.435  -6.811  1.00 68.26 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? 37.204   -7.701  -7.543  1.00 68.01 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? 38.488   -7.930  -8.326  1.00 68.53 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? 39.038   -7.014  -8.928  1.00 64.47 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? 35.965   -7.752  -8.440  1.00 63.95 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? 34.680   -7.760  -7.597  1.00 59.13 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? 33.461   -8.030  -8.468  1.00 56.37 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? 32.232   -8.030  -7.655  1.00 51.66 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? 31.002   -8.204  -8.099  1.00 47.39 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? 30.749   -8.468  -9.343  1.00 45.60 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? 30.004   -8.099  -7.286  1.00 42.30 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? 38.945   -9.178  -8.321  1.00 65.12 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? 40.032   -9.586  -9.198  1.00 63.93 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? 39.459   -9.858  -10.587 1.00 63.80 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? 38.828   -10.887 -10.815 1.00 59.67 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 40.763   -10.798 -8.603  1.00 59.19 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 41.788   -10.420 -7.544  1.00 53.53 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? 42.238   -9.301  -7.424  1.00 48.10 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 42.226   -11.380 -6.761  1.00 49.10 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? 39.698   -8.941  -11.502 1.00 61.09 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? 39.398   -9.109  -12.923 1.00 59.96 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? 40.740   -9.275  -13.634 1.00 59.61 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? 41.603   -8.403  -13.537 1.00 55.01 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? 38.563   -7.931  -13.470 1.00 56.09 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? 37.250   -7.771  -12.663 1.00 52.70 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? 38.265   -8.155  -14.963 1.00 51.31 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? 36.381   -6.580  -13.081 1.00 49.12 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? 40.930   -10.411 -14.316 1.00 58.98 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? 42.172   -10.705 -15.066 1.00 59.11 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? 43.467   -10.466 -14.272 1.00 60.06 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? 44.428   -9.897  -14.787 1.00 54.03 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? 42.206   -9.987  -16.434 1.00 54.49 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? 41.822   -8.640  -16.337 1.00 50.26 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? 41.260   -10.639 -17.425 1.00 48.18 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? 43.492   -10.874 -13.013 1.00 60.22 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? 44.648   -10.715 -12.127 1.00 60.63 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? 44.858   -9.313  -11.543 1.00 62.47 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? 45.676   -9.151  -10.634 1.00 56.96 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? 44.127   -8.309  -12.010 1.00 62.73 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? 44.191   -6.941  -11.483 1.00 63.84 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? 43.034   -6.710  -10.516 1.00 64.95 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? 41.891   -7.045  -10.825 1.00 61.07 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? 44.162   -5.893  -12.605 1.00 59.53 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? 44.866   -6.338  -13.741 1.00 53.07 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? 44.826   -4.588  -12.169 1.00 51.19 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? 43.315   -6.118  -9.348  1.00 63.07 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? 42.256   -5.656  -8.451  1.00 64.23 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? 41.625   -4.399  -9.037  1.00 65.27 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? 42.294   -3.381  -9.172  1.00 62.64 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? 42.792   -5.400  -7.038  1.00 60.52 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? 43.027   -6.707  -6.272  1.00 54.86 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 43.396   -6.364  -4.831  1.00 51.94 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 43.596   -7.563  -4.012  1.00 47.13 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 43.659   -7.559  -2.691  1.00 41.47 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 43.545   -6.450  -2.001  1.00 39.59 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 43.843   -8.667  -2.037  1.00 37.33 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? 40.356   -4.492  -9.373  1.00 66.28 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? 39.563   -3.376  -9.892  1.00 66.72 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? 38.463   -3.075  -8.882  1.00 68.44 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? 37.771   -3.990  -8.430  1.00 65.76 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? 38.990   -3.690  -11.285 1.00 62.60 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? 38.268   -2.481  -11.872 1.00 55.51 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? 40.101   -4.083  -12.271 1.00 55.29 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? 38.306   -1.800  -8.526  1.00 69.24 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? 37.145   -1.349  -7.761  1.00 69.81 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? 35.922   -1.406  -8.669  1.00 71.20 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? 35.880   -0.720  -9.690  1.00 68.47 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? 37.354   0.069   -7.216  1.00 66.06 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? 38.286   0.120   -5.995  1.00 59.97 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? 38.339   1.554   -5.454  1.00 56.44 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? 39.169   1.660   -4.173  1.00 51.29 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? 39.129   3.036   -3.615  1.00 46.87 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? 34.949   -2.216  -8.294  1.00 71.36 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? 33.677   -2.322  -9.011  1.00 71.95 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? 32.605   -1.613  -8.192  1.00 73.88 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? 32.456   -1.925  -7.008  1.00 71.73 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? 33.303   -3.787  -9.283  1.00 68.34 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? 31.994   -3.871  -10.067 1.00 61.11 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? 34.397   -4.484  -10.103 1.00 61.28 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? 31.851   -0.668  -8.786  1.00 73.80 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? 30.727   -0.051  -8.101  1.00 74.25 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? 29.605   -1.079  -7.909  1.00 76.17 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? 29.111   -1.681  -8.868  1.00 74.28 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? 30.312   1.130   -8.976  1.00 70.93 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? 30.735   0.711   -10.380 1.00 68.36 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? 31.980   -0.136  -10.132 1.00 71.02 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? 29.199   -1.271  -6.664  1.00 75.55 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? 28.109   -2.167  -6.275  1.00 76.67 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? 26.993   -1.332  -5.674  1.00 77.97 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? 27.156   -0.713  -4.624  1.00 75.03 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? 28.588   -3.261  -5.310  1.00 73.54 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? 27.441   -4.208  -4.948  1.00 65.67 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? 29.702   -4.092  -5.955  1.00 66.32 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? 25.845   -1.309  -6.348  1.00 77.35 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? 24.663   -0.639  -5.833  1.00 77.32 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? 24.036   -1.418  -4.684  1.00 78.75 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? 23.856   -2.632  -4.775  1.00 75.81 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? 23.674   -0.719  -3.624  1.00 77.76 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? 23.010   -1.284  -2.456  1.00 78.40 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? 21.842   -0.393  -2.039  1.00 81.40 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? 21.899   0.825   -2.167  1.00 77.78 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? 24.008   -1.462  -1.300  1.00 72.59 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? 25.188   -2.375  -1.674  1.00 63.51 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 26.138   -2.671  -0.516  1.00 58.35 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 25.899   -2.355  0.629   1.00 52.47 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 27.257   -3.313  -0.784  1.00 49.99 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? 20.791   -1.014  -1.524  1.00 80.58 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? 19.737   -0.311  -0.803  1.00 80.47 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 20.195   -0.104  0.647   1.00 80.89 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 20.489   -1.063  1.362   1.00 78.41 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? 18.428   -1.103  -0.883  1.00 78.75 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? 17.784   -1.086  -2.283  1.00 73.89 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? 17.078   0.236   -2.632  1.00 69.16 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? 16.772   0.440   -3.829  1.00 61.80 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? 16.803   1.040   -1.712  1.00 64.18 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 20.269   1.150   1.061   1.00 80.38 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 20.676   1.568   2.402   1.00 80.16 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 19.435   1.975   3.180   1.00 81.71 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 18.544   2.625   2.634   1.00 79.69 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 21.690   2.721   2.335   1.00 76.66 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 22.254   3.055   3.717   1.00 67.98 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 22.871   2.379   1.426   1.00 68.95 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 19.371   1.623   4.462   1.00 82.30 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 18.287   2.066   5.330   1.00 81.44 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 18.271   3.600   5.429   1.00 81.38 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 19.275   4.233   5.747   1.00 76.89 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 18.409   1.424   6.716   1.00 79.50 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 18.223   -0.104  6.721   1.00 73.31 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 16.778   -0.581  6.460   1.00 67.97 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 16.591   -1.766  6.106   1.00 60.57 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 15.821   0.194   6.655   1.00 62.50 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 17.117   4.193   5.150   1.00 81.80 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 16.942   5.638   5.116   1.00 82.44 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 15.877   6.029   4.095   1.00 84.89 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 15.884   5.560   2.963   1.00 82.00 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 14.951   6.905   4.484   1.00 85.58 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 13.882   7.338   3.581   1.00 86.89 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 14.450   8.106   2.388   1.00 87.62 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 15.148   9.100   2.562   1.00 84.94 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 12.881   8.191   4.363   1.00 85.61 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 11.638   8.543   3.544   1.00 83.55 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 10.464   9.634   4.407   1.00 81.14 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 10.025   8.610   5.832   1.00 73.50 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 14.086   7.687   1.176   1.00 89.38 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 14.401   8.411   -0.051  1.00 89.75 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 13.425   9.583   -0.240  1.00 90.00 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 12.509   9.537   -1.067  1.00 88.61 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 14.421   7.435   -1.234  1.00 88.91 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 14.808   8.119   -2.537  1.00 88.74 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 15.115   9.300   -2.606  1.00 83.11 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 14.783   7.375   -3.615  1.00 83.14 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 13.620   10.632  0.546   1.00 87.40 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 12.760   11.822  0.496   1.00 86.77 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 12.823   12.473  -0.887  1.00 87.86 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 11.794   12.871  -1.415  1.00 87.09 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 13.129   12.817  1.620   1.00 84.70 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 12.984   12.136  3.002   1.00 78.09 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 12.240   14.070  1.550   1.00 77.21 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 13.445   12.991  4.177   1.00 71.49 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 14.002   12.520  -1.503  1.00 88.00 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 14.201   13.129  -2.819  1.00 86.96 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 13.337   12.464  -3.900  1.00 88.43 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 12.641   13.153  -4.647  1.00 87.35 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 15.701   13.058  -3.153  1.00 84.50 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 16.073   13.719  -4.494  1.00 80.01 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 15.797   15.219  -4.490  1.00 75.10 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 17.563   13.505  -4.754  1.00 74.99 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 13.329   11.139  -3.955  1.00 90.35 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 12.493   10.398  -4.898  1.00 91.13 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 10.997   10.591  -4.653  1.00 92.61 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? 10.227   10.782  -5.595  1.00 91.36 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 10.588   10.623  -3.381  1.00 91.03 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 9.197    10.889  -3.004  1.00 91.65 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? 8.768    12.323  -3.359  1.00 92.38 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? 7.656    12.521  -3.840  1.00 91.91 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 9.009    10.614  -1.502  1.00 91.29 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 9.175    9.134   -1.095  1.00 89.53 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 9.127    9.022   0.427   1.00 85.54 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 8.074    8.242   -1.671  1.00 85.24 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? 9.650    13.305  -3.174  1.00 91.01 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? 9.436    14.709  -3.561  1.00 90.32 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? 9.207    14.828  -5.068  1.00 91.25 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? 8.197    15.385  -5.497  1.00 91.20 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 10.629   15.577  -3.097  1.00 88.95 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 10.691   16.951  -3.781  1.00 84.83 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 10.569   15.828  -1.589  1.00 85.83 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? 10.107   14.269  -5.872  1.00 91.59 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? 9.995    14.335  -7.339  1.00 91.57 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? 8.737    13.620  -7.826  1.00 92.24 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? 7.987    14.180  -8.628  1.00 91.98 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? 11.261   13.781  -8.019  1.00 90.55 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? 11.109   13.732  -9.546  1.00 85.98 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? 12.461   14.683  -7.711  1.00 86.87 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? 8.452    12.429  -7.306  1.00 93.47 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? 7.224    11.712  -7.643  1.00 93.77 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? 5.974    12.527  -7.295  1.00 94.24 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? 5.093    12.676  -8.135  1.00 94.25 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? 7.189    10.348  -6.943  1.00 93.63 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? 5.878    9.617   -7.178  1.00 93.37 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? 4.854    9.660   -6.211  1.00 90.75 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? 5.641    8.969   -8.403  1.00 90.93 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? 3.612    9.047   -6.463  1.00 89.39 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? 4.401    8.354   -8.659  1.00 89.13 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? 3.390    8.394   -7.687  1.00 90.41 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? 5.910    13.085  -6.088  1.00 93.82 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? 4.758    13.847  -5.628  1.00 93.87 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? 4.504    15.102  -6.480  1.00 94.30 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? 3.357    15.393  -6.811  1.00 93.54 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 4.962    14.187  -4.148  1.00 93.68 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? 5.559    15.804  -6.896  1.00 93.42 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? 5.448    16.960  -7.802  1.00 92.60 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? 4.879    16.531  -9.156  1.00 93.03 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? 3.881    17.087  -9.612  1.00 92.61 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? 6.811    17.674  -7.962  1.00 92.03 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 7.232    18.338  -6.631  1.00 89.81 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? 6.755    18.738  -9.078  1.00 89.57 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 8.697    18.782  -6.611  1.00 87.14 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? 5.484    15.530  -9.791  1.00 94.13 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? 5.055    15.066  -11.123 1.00 93.81 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? 3.633    14.500  -11.079 1.00 94.22 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? 2.833    14.762  -11.979 1.00 93.69 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? 6.059    14.044  -11.699 1.00 92.99 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? 5.628    13.558  -13.084 1.00 86.80 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? 7.453    14.659  -11.874 1.00 88.22 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? 3.282    13.793  -10.010 1.00 95.03 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? 1.935    13.269  -9.797  1.00 95.30 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? 0.902    14.383  -9.583  1.00 95.20 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -0.184   14.328  -10.153 1.00 94.27 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? 1.960    12.289  -8.619  1.00 94.75 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? 0.696    11.463  -8.510  1.00 94.88 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -0.273   11.758  -7.538  1.00 90.78 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? 0.481    10.401  -9.407  1.00 90.27 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -1.446   10.991  -7.457  1.00 89.64 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -0.692   9.632   -9.332  1.00 89.17 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -1.654   9.929   -8.354  1.00 92.34 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? 1.245    15.431  -8.841  1.00 94.97 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 0.397    16.615  -8.686  1.00 94.54 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? 0.131    17.333  -10.015 1.00 94.85 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -1.009   17.691  -10.307 1.00 93.73 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? 1.153    17.467  -10.867 1.00 94.58 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? 0.990    18.017  -12.229 1.00 93.76 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? 0.089    17.120  -13.088 1.00 93.82 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -0.759   17.628  -13.825 1.00 93.04 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? 2.360    18.233  -12.909 1.00 93.39 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? 2.212    18.752  -14.346 1.00 88.52 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? 3.200    19.269  -12.153 1.00 89.53 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? 0.218    15.799  -12.974 1.00 94.20 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -0.657   14.858  -13.671 1.00 93.83 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -2.121   14.989  -13.216 1.00 94.11 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -3.020   15.042  -14.057 1.00 93.10 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -0.123   13.432  -13.473 1.00 93.44 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -2.364   15.126  -11.914 1.00 94.98 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -3.700   15.364  -11.358 1.00 94.77 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -4.312   16.671  -11.866 1.00 94.36 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -5.475   16.688  -12.268 1.00 92.49 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -3.638   15.379  -9.823  1.00 93.90 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -3.483   13.997  -9.169  1.00 92.64 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -3.353   14.171  -7.655  1.00 88.56 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -4.695   13.108  -9.445  1.00 88.87 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -3.527   17.746  -11.906 1.00 94.16 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -3.979   19.033  -12.458 1.00 93.28 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -4.387   18.903  -13.925 1.00 93.16 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -5.372   19.500  -14.340 1.00 90.50 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -2.868   20.077  -12.266 1.00 91.91 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -3.260   21.496  -12.725 1.00 87.94 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -4.403   22.066  -11.885 1.00 84.41 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -4.661   23.479  -12.214 1.00 80.90 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -5.423   24.309  -11.512 1.00 76.36 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -6.060   23.923  -10.438 1.00 68.54 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -5.555   25.551  -11.879 1.00 71.40 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -3.653   18.103  -14.694 1.00 93.45 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -3.925   17.867  -16.117 1.00 92.81 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -5.211   17.069  -16.366 1.00 92.73 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -5.819   17.241  -17.417 1.00 90.30 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -2.694   17.194  -16.742 1.00 91.77 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -2.764   17.145  -18.272 1.00 83.94 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -1.482   16.541  -18.852 1.00 80.12 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -1.569   16.508  -20.381 1.00 71.90 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -0.343   15.938  -20.988 1.00 64.52 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -5.631   16.229  -15.424 1.00 93.85 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -6.899   15.490  -15.517 1.00 92.73 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -8.135   16.391  -15.387 1.00 91.75 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -9.210   16.011  -15.843 1.00 86.38 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -6.953   14.398  -14.441 1.00 91.48 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -6.042   13.185  -14.687 1.00 90.37 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -6.162   12.242  -13.491 1.00 85.38 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -6.438   12.410  -15.942 1.00 85.13 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -8.009   17.568  -14.780 1.00 91.37 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -9.152   18.434  -14.514 1.00 90.54 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -10.136  17.801  -13.513 1.00 91.95 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -9.704   17.361  -12.447 1.00 88.39 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -11.443  17.719  -13.847 1.00 91.38 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -12.469  17.245  -12.907 1.00 90.83 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -12.233  15.827  -12.380 1.00 91.11 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -12.501  15.547  -11.212 1.00 87.90 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -13.795  17.328  -13.677 1.00 89.53 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -13.535  18.396  -14.736 1.00 87.12 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -12.065  18.186  -15.074 1.00 89.47 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -11.690  14.927  -13.206 1.00 91.33 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -11.397  13.550  -12.795 1.00 90.90 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -10.310  13.472  -11.709 1.00 91.95 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -10.294  12.531  -10.920 1.00 88.33 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -10.969  12.705  -14.003 1.00 88.30 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -12.075  12.544  -15.061 1.00 77.52 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -11.709  11.533  -16.162 1.00 70.24 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -12.628  11.151  -16.926 1.00 61.91 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -10.525  11.127  -16.240 1.00 63.28 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -9.422   14.463  -11.644 1.00 92.43 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -8.375   14.559  -10.626 1.00 92.59 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -8.826   15.194  -9.310  1.00 93.58 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -8.158   15.027  -8.291  1.00 91.46 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -9.960   15.903  -9.307  1.00 92.51 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -10.382  16.724  -8.162  1.00 92.41 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -10.580  15.918  -6.870  1.00 93.24 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -10.166  16.353  -5.793  1.00 91.43 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -11.673  17.470  -8.531  1.00 90.55 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -11.983  18.574  -7.515  1.00 78.42 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -13.349  19.239  -7.725  1.00 70.94 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -13.831  19.824  -6.729  1.00 62.12 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -13.905  19.130  -8.839  1.00 64.24 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -11.155  14.718  -6.972  1.00 92.40 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -11.351  13.842  -5.814  1.00 92.94 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -10.023  13.515  -5.119  1.00 93.65 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -9.938   13.565  -3.892  1.00 92.04 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -12.071  12.560  -6.273  1.00 91.33 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -12.293  11.530  -5.142  1.00 89.01 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -13.211  12.060  -4.043  1.00 81.30 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -12.920  10.262  -5.710  1.00 82.06 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -8.983   13.199  -5.901  1.00 93.80 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -7.652   12.915  -5.367  1.00 94.18 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -6.986   14.157  -4.779  1.00 94.62 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -6.394   14.074  -3.709  1.00 93.44 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -6.773   12.298  -6.460  1.00 92.46 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -6.941   10.775  -6.569  1.00 87.78 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -6.242   10.285  -7.827  1.00 81.09 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -6.306   10.053  -5.386  1.00 81.13 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -7.124   15.312  -5.431  1.00 93.98 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -6.587   16.578  -4.913  1.00 93.51 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -7.211   16.894  -3.548  1.00 93.65 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -6.493   17.174  -2.588  1.00 93.18 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -6.800   17.724  -5.932  1.00 92.91 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -5.995   17.462  -7.227  1.00 90.90 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -6.376   19.076  -5.322  1.00 90.35 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -6.401   18.351  -8.409  1.00 86.23 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -8.533   16.777  -3.426  1.00 93.40 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -9.240   16.963  -2.147  1.00 93.14 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -8.826   15.933  -1.099  1.00 93.82 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -8.676   16.292  0.065   1.00 93.01 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -10.756  16.909  -2.370  1.00 92.52 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -11.275  18.158  -3.108  1.00 84.06 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -12.792  18.078  -3.342  1.00 81.60 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -13.533  18.090  -2.069  1.00 73.15 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -14.844  17.943  -1.924  1.00 66.91 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -15.631  17.778  -2.952  1.00 60.83 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -15.383  17.972  -0.736  1.00 58.56 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -8.617   14.681  -1.500  1.00 93.05 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -8.141   13.630  -0.600  1.00 93.55 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -6.769   13.979  -0.004  1.00 94.20 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -6.616   13.978  1.213   1.00 93.68 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -8.108   12.290  -1.346  1.00 93.44 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -7.500   11.158  -0.541  1.00 93.16 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -6.115   10.911  -0.586  1.00 89.19 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -8.314   10.366  0.288   1.00 89.01 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -5.550   9.885   0.192   1.00 88.46 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -7.753   9.337   1.061   1.00 87.77 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -6.372   9.100   1.016   1.00 89.92 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -5.790   14.326  -0.840  1.00 94.23 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -4.443   14.668  -0.374  1.00 94.35 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -4.409   15.964  0.444   1.00 93.99 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -3.698   16.030  1.442   1.00 92.72 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -3.480   14.732  -1.564  1.00 94.06 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -3.129   13.374  -2.141  1.00 94.67 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -2.440   12.427  -1.359  1.00 90.83 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -3.491   13.043  -3.456  1.00 90.94 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -2.126   11.162  -1.878  1.00 90.12 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -3.178   11.777  -3.981  1.00 90.21 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -2.500   10.836  -3.193  1.00 92.67 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -5.215   16.955  0.090   1.00 93.73 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -5.337   18.177  0.882   1.00 92.79 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -5.932   17.897  2.269   1.00 92.98 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -5.362   18.329  3.264   1.00 91.70 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -6.160   19.218  0.108   1.00 91.84 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -5.396   19.833  -1.060  1.00 87.18 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -4.190   19.759  -1.179  1.00 78.77 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -6.104   20.504  -1.946  1.00 78.60 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -7.011   17.122  2.349   1.00 93.29 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -7.618   16.744  3.631   1.00 93.06 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -6.655   15.917  4.498   1.00 93.77 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -6.524   16.167  5.693   1.00 92.95 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -8.920   15.987  3.360   1.00 92.39 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -9.590   15.673  4.561   1.00 78.13 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -5.904   14.994  3.891   1.00 93.12 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -4.873   14.227  4.600   1.00 93.73 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -3.761   15.134  5.138   1.00 93.36 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -3.275   14.942  6.248   1.00 92.07 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -4.307   13.144  3.672   1.00 93.05 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -3.692   11.958  4.397   1.00 92.53 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -2.493   12.083  5.116   1.00 86.93 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -4.343   10.708  4.359   1.00 85.72 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -1.954   10.983  5.809   1.00 84.12 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -3.805   9.606   5.044   1.00 83.59 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -2.613   9.746   5.774   1.00 86.96 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -3.381   16.150  4.380   1.00 93.64 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -2.372   17.108  4.804   1.00 92.94 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -2.866   17.989  5.958   1.00 93.03 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -2.147   18.150  6.939   1.00 91.77 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -1.922   17.919  3.585   1.00 91.41 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -0.626   18.671  3.846   1.00 87.63 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 0.114    18.438  4.778   1.00 77.10 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -0.290   19.581  2.966   1.00 76.54 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -4.104   18.489  5.902   1.00 92.92 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -4.686   19.252  7.013   1.00 92.45 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -4.768   18.418  8.305   1.00 93.07 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -4.389   18.902  9.369   1.00 91.62 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -6.067   19.811  6.637   1.00 91.85 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -6.054   20.879  5.525   1.00 87.00 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -5.104   22.062  5.780   1.00 84.05 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -4.502   22.571  4.804   1.00 74.67 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -4.929   22.491  6.933   1.00 76.32 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -5.163   17.142  8.212   1.00 93.16 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -5.147   16.246  9.368   1.00 92.96 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -3.727   16.041  9.924   1.00 93.87 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -3.517   16.062  11.138  1.00 93.04 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -5.785   14.913  8.967   1.00 92.42 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -2.737   15.914  9.041   1.00 93.11 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -1.324   15.831  9.430   1.00 92.74 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -0.858   17.115  10.119  1.00 92.83 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -0.167   17.051  11.130  1.00 91.78 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -0.436   15.513  8.219   1.00 92.18 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -0.880   14.341  7.573   1.00 81.48 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 1.010    15.250  8.621   1.00 81.70 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -1.300   18.286  9.656   1.00 92.61 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -0.976   19.571  10.287  1.00 91.72 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -1.605   19.726  11.682  1.00 91.86 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -1.009   20.370  12.547  1.00 90.73 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -1.378   20.728  9.365   1.00 90.93 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -0.513   20.793  8.098   1.00 87.11 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 1.272    21.020  8.377   1.00 84.84 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 1.286    22.763  8.853   1.00 75.97 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -2.752   19.103  11.943  1.00 92.91 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -3.294   19.003  13.311  1.00 92.11 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -2.343   18.200  14.204  1.00 93.25 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? -2.021   18.660  15.299  1.00 92.80 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -4.715   18.409  13.332  1.00 91.46 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -5.235   18.224  14.765  1.00 84.53 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -5.712   19.332  12.623  1.00 84.76 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -1.819   17.065  13.735  1.00 93.16 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? -0.813   16.289  14.475  1.00 92.83 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 0.461    17.110  14.730  1.00 93.21 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 0.970    17.121  15.848  1.00 92.65 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? -0.461   14.995  13.719  1.00 92.69 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? -1.628   14.020  13.474  1.00 89.53 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? -1.112   12.785  12.735  1.00 83.11 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? -2.278   13.562  14.771  1.00 83.15 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 0.936    17.851  13.734  1.00 92.51 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 2.085    18.762  13.885  1.00 91.32 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 1.836    19.789  14.990  1.00 91.54 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 2.733    20.051  15.784  1.00 90.91 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 2.420    19.469  12.556  1.00 90.58 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 3.540    20.508  12.719  1.00 83.73 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 2.903    18.469  11.503  1.00 84.83 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 0.610    20.326  15.101  1.00 91.89 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 0.279    21.282  16.166  1.00 90.47 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 0.409    20.691  17.573  1.00 91.30 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 0.837    21.387  18.490  1.00 89.10 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -1.117   21.873  15.959  1.00 89.25 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -2.156   21.017  16.362  1.00 76.45 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 0.104    19.410  17.744  1.00 92.86 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 0.253    18.717  19.024  1.00 92.60 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 1.721    18.393  19.324  1.00 92.65 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 2.183    18.621  20.442  1.00 91.22 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? -0.612   17.454  19.021  1.00 92.65 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? -2.088   17.656  18.832  1.00 92.83 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? -2.786   18.786  19.073  1.00 88.60 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? -3.077   16.669  18.388  1.00 91.93 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? -4.139   18.573  18.803  1.00 87.75 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? -4.356   17.287  18.390  1.00 90.77 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? -3.004   15.313  17.993  1.00 89.64 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? -5.530   16.590  18.016  1.00 89.85 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? -4.173   14.622  17.623  1.00 88.35 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? -5.418   15.253  17.636  1.00 88.58 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 2.473    17.938  18.324  1.00 91.58 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 3.919    17.689  18.447  1.00 91.15 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 4.665    18.981  18.810  1.00 91.15 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 5.573    18.958  19.642  1.00 90.01 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 4.474    17.066  17.146  1.00 91.34 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 3.843    15.678  16.884  1.00 90.46 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 6.011    16.932  17.204  1.00 90.23 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 4.093    15.136  15.471  1.00 88.13 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 4.252    20.118  18.256  1.00 92.09 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 4.864    21.419  18.530  1.00 91.15 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 4.798    21.810  20.017  1.00 91.82 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 5.744    22.401  20.529  1.00 89.96 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 4.200    22.471  17.635  1.00 89.16 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 4.907    23.825  17.708  1.00 81.70 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 4.341    25.026  16.471  1.00 76.92 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 5.169    24.375  15.006  1.00 66.97 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 3.741    21.434  20.727  1.00 92.36 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 3.644    21.670  22.172  1.00 92.17 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 4.566    20.766  23.005  1.00 92.83 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 4.958    21.147  24.109  1.00 90.74 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 2.187    21.538  22.619  1.00 90.97 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 1.353    22.735  22.284  1.00 88.59 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 0.448    22.829  21.285  1.00 81.30 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 1.369    24.041  22.942  1.00 84.67 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? -0.109   24.106  21.278  1.00 79.52 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 0.430    24.877  22.275  1.00 82.42 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 2.086    24.588  24.029  1.00 79.38 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 0.211    26.217  22.673  1.00 81.49 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 1.870    25.919  24.420  1.00 79.22 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 0.943    26.726  23.750  1.00 79.21 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 4.942    19.608  22.491  1.00 92.96 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 5.931    18.726  23.120  1.00 93.64 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 7.382    19.094  22.755  1.00 94.25 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 8.306    18.806  23.517  1.00 93.21 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 5.611    17.274  22.746  1.00 93.01 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 6.553    16.275  23.386  1.00 94.06 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 7.530    15.618  22.616  1.00 90.56 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 6.487    16.033  24.771  1.00 90.81 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 8.427    14.726  23.221  1.00 90.77 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 7.385    15.146  25.386  1.00 90.39 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 8.356    14.495  24.605  1.00 93.21 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 9.247    13.630  25.205  1.00 91.41 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 7.586    19.774  21.633  1.00 92.43 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 8.912    20.085  21.102  1.00 92.02 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 9.886    20.738  22.110  1.00 92.66 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 11.025   20.279  22.175  1.00 91.76 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 8.774    20.905  19.816  1.00 91.62 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 9.501    21.719  22.955  1.00 93.79 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 10.414   22.285  23.951  1.00 93.62 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 11.007   21.237  24.898  1.00 94.22 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 12.208   21.236  25.147  1.00 93.57 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 9.596    23.338  24.710  1.00 92.40 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 8.525    23.751  23.708  1.00 91.48 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 8.238    22.449  22.971  1.00 93.49 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 10.186   20.300  25.383  1.00 95.74 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 10.639   19.220  26.271  1.00 95.83 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 11.612   18.302  25.534  1.00 95.88 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 12.701   18.025  26.033  1.00 94.80 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 9.444    18.417  26.830  1.00 95.05 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 9.909    17.311  27.786  1.00 88.72 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 8.470    19.319  27.598  1.00 89.21 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 11.260   17.875  24.333  1.00 94.80 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 12.126   17.033  23.510  1.00 94.59 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 13.468   17.692  23.180  1.00 94.93 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 14.513   17.063  23.321  1.00 93.56 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 13.457   18.975  22.815  1.00 93.11 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 14.674   19.753  22.521  1.00 91.99 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 15.586   19.820  23.752  1.00 92.13 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 16.789   19.602  23.629  1.00 91.38 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 14.307   21.165  22.007  1.00 91.65 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 13.645   21.088  20.614  1.00 89.45 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 15.546   22.079  21.925  1.00 88.59 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 12.862   22.353  20.245  1.00 84.05 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 15.024   20.073  24.937  1.00 94.66 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 15.785   20.132  26.186  1.00 94.72 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 16.577   18.840  26.418  1.00 94.66 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 17.784   18.892  26.658  1.00 93.56 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 14.827   20.426  27.351  1.00 94.29 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 15.548   20.563  28.695  1.00 89.38 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 14.452   20.912  30.105  1.00 88.05 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 13.620   19.317  30.265  1.00 77.37 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 15.927   17.680  26.295  1.00 94.75 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 16.583   16.388  26.498  1.00 94.54 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 17.516   15.980  25.348  1.00 94.04 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 18.522   15.325  25.603  1.00 92.17 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 15.530   15.319  26.783  1.00 93.95 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 14.982   15.371  28.193  1.00 94.40 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 15.718   14.814  29.254  1.00 90.07 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 13.747   15.980  28.464  1.00 89.66 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 15.221   14.856  30.565  1.00 89.07 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 13.244   16.029  29.775  1.00 88.93 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 13.978   15.465  30.825  1.00 92.21 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 17.247   16.394  24.102  1.00 92.00 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 18.175   16.171  22.983  1.00 89.88 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 19.498   16.924  23.181  1.00 89.62 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 20.567   16.359  22.969  1.00 88.74 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 17.525   16.600  21.655  1.00 89.25 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 16.511   15.597  21.075  1.00 88.53 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 15.772   16.245  19.908  1.00 84.61 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 17.191   14.331  20.556  1.00 84.27 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 19.418   18.188  23.612  1.00 91.63 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 20.604   19.009  23.894  1.00 90.16 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 21.352   18.470  25.116  1.00 89.95 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 22.557   18.232  25.036  1.00 89.02 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 20.217   20.494  24.061  1.00 89.52 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 21.410   21.353  24.491  1.00 83.96 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 19.698   21.079  22.741  1.00 85.32 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 20.645   18.221  26.219  1.00 92.51 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 21.242   17.676  27.433  1.00 92.10 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 21.911   16.317  27.189  1.00 91.58 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 23.071   16.126  27.551  1.00 90.16 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 20.157   17.571  28.512  1.00 91.84 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 21.214   15.403  26.526  1.00 91.18 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 21.717   14.067  26.224  1.00 89.87 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 22.990   14.090  25.393  1.00 89.48 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 23.941   13.376  25.702  1.00 87.29 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 23.064   14.975  24.398  1.00 88.62 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 24.268   15.072  23.572  1.00 86.21 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 25.475   15.632  24.323  1.00 85.70 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 26.591   15.208  24.053  1.00 83.56 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 23.979   15.853  22.284  1.00 84.20 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 24.967   15.499  21.154  1.00 74.97 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 24.788   14.050  20.710  1.00 72.89 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 25.807   13.555  19.692  1.00 64.40 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 25.680   12.079  19.535  1.00 59.43 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 25.257   16.539  25.270  1.00 87.17 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 26.326   17.043  26.147  1.00 85.76 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 26.824   15.933  27.084  1.00 85.22 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 28.025   15.779  27.253  1.00 83.37 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 25.855   18.298  26.914  1.00 85.24 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 25.631   19.466  25.927  1.00 83.31 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 26.879   18.716  27.986  1.00 82.71 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 24.878   20.650  26.533  1.00 77.00 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 25.915   15.135  27.651  1.00 88.10 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 26.264   14.017  28.544  1.00 87.19 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 26.993   12.888  27.805  1.00 85.45 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 27.908   12.296  28.368  1.00 81.75 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 25.004   13.482  29.252  1.00 87.23 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 25.296   12.262  30.127  1.00 80.85 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 24.406   14.547  30.172  1.00 82.45 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 26.622   12.599  26.556  1.00 84.43 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 27.292   11.582  25.727  1.00 81.30 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 28.762   11.904  25.418  1.00 79.61 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 29.529   10.995  25.113  1.00 74.97 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 26.552   11.413  24.392  1.00 78.99 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 25.345   10.474  24.470  1.00 72.13 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 24.599   10.338  23.127  1.00 69.86 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 23.550   9.663   23.111  1.00 62.91 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 25.044   10.915  22.095  1.00 64.90 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 29.145   13.179  25.456  1.00 80.01 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 30.511   13.566  25.149  1.00 76.44 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 31.452   13.268  26.307  1.00 75.07 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 31.338   13.835  27.397  1.00 68.44 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 30.590   15.045  24.810  1.00 73.16 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 29.923   15.378  23.484  1.00 67.00 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 30.174   17.113  23.066  1.00 62.15 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 29.094   17.916  24.265  1.00 55.68 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 32.454   12.451  26.028  1.00 71.12 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 33.640   12.343  26.865  1.00 68.61 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 34.599   13.504  26.565  1.00 69.19 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 34.715   13.961  25.431  1.00 61.48 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 34.303   10.976  26.666  1.00 62.11 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 33.398   9.822   27.149  1.00 54.23 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 34.074   8.446   27.078  1.00 48.83 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 33.534   7.511   27.705  1.00 43.09 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 35.128   8.317   26.412  1.00 42.55 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 35.275   13.992  27.591  1.00 70.11 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 36.339   14.999  27.489  1.00 69.17 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 36.028   16.221  26.602  1.00 71.38 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 36.885   16.730  25.877  1.00 66.11 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 37.671   14.317  27.149  1.00 62.63 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 38.249   13.521  28.321  1.00 55.78 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 37.984   13.922  29.479  1.00 49.30 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 39.009   12.572  28.055  1.00 48.44 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 34.813   16.768  26.722  1.00 69.98 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 34.365   17.958  25.967  1.00 69.91 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 35.388   19.091  26.024  1.00 72.13 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 35.696   19.713  25.011  1.00 68.76 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 33.016   18.476  26.517  1.00 66.05 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 32.490   19.670  25.710  1.00 59.95 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 31.939   17.393  26.506  1.00 59.38 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 35.958   19.347  27.195  1.00 72.76 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 36.972   20.387  27.382  1.00 73.23 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 38.241   20.132  26.566  1.00 75.38 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 38.795   21.063  25.983  1.00 72.81 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 38.666   18.878  26.474  1.00 72.33 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 39.843   18.495  25.699  1.00 72.55 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 39.588   18.639  24.194  1.00 74.44 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 40.442   19.134  23.460  1.00 71.28 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 40.241   17.053  26.064  1.00 69.07 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 41.770   16.864  26.078  1.00 61.71 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 42.323   17.127  27.474  1.00 55.80 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 42.152   15.446  25.677  1.00 54.82 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 38.391   18.257  23.753  1.00 73.92 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 37.956   18.411  22.366  1.00 73.66 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 37.929   19.889  21.951  1.00 76.46 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 38.501   20.261  20.931  1.00 74.95 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 36.578   17.753  22.196  1.00 70.18 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 36.520   16.868  20.937  1.00 63.32 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 36.704   15.402  21.318  1.00 57.74 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 35.189   17.028  20.233  1.00 57.41 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 37.326   20.752  22.786  1.00 77.45 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 37.325   22.198  22.557  1.00 77.43 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 38.728   22.804  22.610  1.00 78.78 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 39.018   23.713  21.843  1.00 76.20 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 36.397   22.891  23.562  1.00 74.97 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 34.998   23.099  23.018  1.00 70.25 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 34.702   24.254  22.267  1.00 64.48 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 33.994   22.144  23.235  1.00 63.02 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 33.409   24.457  21.756  1.00 58.94 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 32.699   22.340  22.720  1.00 57.72 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 32.405   23.500  21.986  1.00 58.24 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 39.616   22.298  23.467  1.00 77.94 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 40.995   22.775  23.527  1.00 77.78 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 41.777   22.461  22.238  1.00 78.49 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 42.537   23.300  21.755  1.00 74.97 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 41.671   22.171  24.762  1.00 75.80 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 41.576   21.274  21.661  1.00 78.41 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 42.296   20.840  20.450  1.00 77.33 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 41.679   21.370  19.156  1.00 78.66 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 42.404   21.840  18.284  1.00 75.39 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 42.388   19.308  20.416  1.00 73.77 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 43.348   18.765  21.483  1.00 67.73 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 43.499   17.250  21.319  1.00 62.91 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 44.390   16.681  22.342  1.00 56.69 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 44.911   15.462  22.330  1.00 50.68 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 44.677   14.618  21.361  1.00 46.39 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 45.677   15.069  23.305  1.00 44.80 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 40.360   21.294  19.036  1.00 81.95 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 39.632   21.622  17.800  1.00 83.45 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 38.811   22.919  17.905  1.00 85.50 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 38.071   23.264  16.990  1.00 84.43 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 38.777   20.407  17.390  1.00 82.25 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 39.606   19.175  16.971  1.00 79.36 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 38.724   17.940  16.906  1.00 73.84 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 40.248   19.368  15.592  1.00 73.95 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 38.965   23.674  18.997  1.00 86.32 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 38.173   24.873  19.274  1.00 86.60 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 38.221   25.939  18.180  1.00 88.49 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 37.187   26.517  17.850  1.00 87.54 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 39.380   26.164  17.571  1.00 89.52 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 39.486   27.101  16.437  1.00 90.21 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 38.669   26.655  15.224  1.00 91.16 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 38.044   27.494  14.587  1.00 89.94 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 40.947   27.294  16.016  1.00 88.39 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 41.677   28.376  16.825  1.00 79.45 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 43.009   28.696  16.133  1.00 74.74 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 43.728   29.901  16.749  1.00 64.57 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 44.897   30.294  15.918  1.00 57.53 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 38.675   25.359  14.915  1.00 90.90 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 37.873   24.802  13.824  1.00 91.52 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 36.371   24.940  14.113  1.00 92.41 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 35.637   25.477  13.289  1.00 91.75 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 38.284   23.342  13.589  1.00 90.58 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 37.296   22.580  12.738  1.00 90.71 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 36.378   21.696  13.340  1.00 87.62 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 37.240   22.799  11.346  1.00 88.09 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 35.416   21.038  12.565  1.00 87.29 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 36.274   22.146  10.561  1.00 86.49 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 35.360   21.267  11.179  1.00 88.39 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 34.398   20.646  10.427  1.00 86.95 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 35.945   24.549  15.314  1.00 91.88 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 34.546   24.670  15.751  1.00 91.73 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 34.092   26.133  15.686  1.00 92.60 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 33.043   26.435  15.124  1.00 92.23 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 34.372   24.101  17.179  1.00 90.19 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 34.692   22.589  17.231  1.00 86.45 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 32.943   24.350  17.692  1.00 86.11 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 34.851   22.047  18.657  1.00 81.61 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 34.906   27.056  16.219  1.00 93.07 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 34.597   28.483  16.213  1.00 93.30 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 34.493   29.035  14.787  1.00 93.95 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 33.607   29.840  14.521  1.00 93.36 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 35.667   29.229  17.028  1.00 92.10 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 35.293   30.697  17.324  1.00 81.34 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 34.213   30.793  18.397  1.00 73.34 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 36.523   31.461  17.821  1.00 72.19 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 35.364   28.598  13.887  1.00 94.29 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 35.323   29.002  12.480  1.00 94.82 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 34.016   28.563  11.803  1.00 95.37 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 33.359   29.383  11.160  1.00 94.46 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 36.561   28.437  11.769  1.00 94.09 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 36.765   29.201  10.138  1.00 87.24 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 33.595   27.309  12.002  1.00 95.07 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 32.321   26.804  11.483  1.00 95.09 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 31.120   27.567  12.069  1.00 95.71 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 30.280   28.062  11.324  1.00 94.99 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 32.202   25.303  11.781  1.00 94.14 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 33.403   24.352  10.803  1.00 90.43 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 31.064   27.713  13.396  1.00 95.59 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 29.958   28.402  14.071  1.00 95.54 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 29.881   29.887  13.692  1.00 96.16 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 28.786   30.415  13.508  1.00 95.49 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 30.098   28.244  15.596  1.00 94.62 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 29.898   26.813  16.137  1.00 91.67 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 30.120   26.814  17.649  1.00 85.52 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 28.500   26.266  15.864  1.00 84.76 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 31.025   30.559  13.541  1.00 96.00 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 31.075   31.952  13.102  1.00 96.44 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 30.593   32.092  11.652  1.00 96.69 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 29.816   32.996  11.360  1.00 96.14 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 32.510   32.479  13.281  1.00 96.14 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 32.645   33.998  13.042  1.00 92.10 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 31.979   34.812  14.150  1.00 86.81 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 34.123   34.386  12.999  1.00 85.81 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 31.010   31.195  10.770  1.00 96.67 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 30.535   31.146  9.389   1.00 96.72 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 29.023   30.962  9.304   1.00 97.10 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 28.341   31.740  8.636   1.00 96.28 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 28.496   30.002  10.056  1.00 97.34 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 27.053   29.781  10.156  1.00 97.17 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 26.312   31.005  10.712  1.00 97.20 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 25.310   31.430  10.138  1.00 96.26 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 26.783   28.538  11.015  1.00 96.37 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 27.192   27.231  10.387  1.00 95.50 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 27.641   26.118  11.064  1.00 85.61 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 27.166   26.896  9.058   1.00 85.68 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 27.883   25.150  10.167  1.00 87.94 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 27.613   25.582  8.940   1.00 88.90 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 26.831   31.630  11.773  1.00 96.97 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 26.214   32.824  12.346  1.00 96.94 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 26.209   34.010  11.367  1.00 97.07 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 25.204   34.708  11.256  1.00 95.93 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 26.933   33.174  13.652  1.00 96.17 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 27.301   34.237  10.642  1.00 97.35 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 27.376   35.304  9.632   1.00 97.32 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 26.396   35.026  8.489   1.00 97.22 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 25.669   35.930  8.074   1.00 96.44 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 28.825   35.481  9.118   1.00 96.99 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 29.730   36.043  10.243  1.00 94.88 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 28.879   36.424  7.899   1.00 95.20 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 31.231   35.925  9.932   1.00 89.83 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 26.348   33.796  7.994   1.00 97.56 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 25.447   33.446  6.900   1.00 97.43 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 23.977   33.549  7.322   1.00 97.42 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 23.209   34.253  6.671   1.00 96.57 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 25.809   32.060  6.352   1.00 96.93 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 25.184   31.794  5.011   1.00 96.66 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 25.585   32.344  3.806   1.00 87.44 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 24.109   30.990  4.749   1.00 88.45 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 24.774   31.868  2.848   1.00 90.16 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 23.872   31.048  3.384   1.00 91.31 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 23.606   32.931  8.440   1.00 96.82 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 22.220   32.895  8.912   1.00 96.68 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 21.695   34.221  9.470   1.00 96.93 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 20.546   34.589  9.245   1.00 95.50 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 22.538   34.996  10.177  1.00 97.10 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 22.105   36.251  10.808  1.00 97.11 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 22.349   37.504  9.962   1.00 97.21 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 21.760   38.547  10.261  1.00 95.64 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 22.763   36.399  12.189  1.00 96.29 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 22.342   35.342  13.224  1.00 93.90 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 23.219   35.463  14.471  1.00 88.16 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 20.884   35.538  13.657  1.00 87.28 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 23.211   37.450  8.951   1.00 97.12 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 23.550   38.606  8.114   1.00 97.03 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 23.299   38.362  6.623   1.00 97.14 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 22.584   39.146  6.002   1.00 95.86 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 25.006   39.055  8.365   1.00 96.13 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 25.339   39.473  9.813   1.00 90.34 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 26.839   39.696  9.951   1.00 83.42 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 24.633   40.776  10.198  1.00 82.00 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 23.868   37.309  6.032   1.00 97.14 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 23.822   37.107  4.572   1.00 96.98 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 22.412   36.758  4.103   1.00 96.89 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 21.851   37.476  3.272   1.00 96.01 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 24.847   36.053  4.101   1.00 96.34 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 24.797   35.857  2.583   1.00 92.68 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 26.277   36.465  4.468   1.00 93.27 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 21.806   35.702  4.647   1.00 97.15 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 20.435   35.310  4.300   1.00 96.96 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 19.405   36.416  4.625   1.00 96.96 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 18.617   36.771  3.742   1.00 96.06 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 20.064   33.970  4.967   1.00 96.38 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 20.780   32.729  4.402   1.00 95.28 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 20.414   31.509  5.247   1.00 91.32 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 20.371   32.445  2.955   1.00 91.26 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 19.439   37.060  5.820   1.00 97.19 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 18.570   38.207  6.102   1.00 97.18 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 18.759   39.378  5.133   1.00 97.24 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 17.784   40.026  4.753   1.00 96.31 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 18.904   38.623  7.535   1.00 96.45 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 19.364   37.330  8.184   1.00 94.68 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 20.123   36.659  7.041   1.00 96.71 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 19.995   39.655  4.702   1.00 96.99 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 20.281   40.718  3.740   1.00 97.04 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 19.671   40.410  2.366   1.00 97.01 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 19.039   41.287  1.779   1.00 96.08 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 21.803   40.928  3.655   1.00 96.61 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 22.220   42.124  2.771   1.00 92.26 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 21.846   43.458  3.409   1.00 85.68 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 23.728   42.104  2.548   1.00 84.63 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 19.813   39.180  1.882   1.00 96.66 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 19.188   38.736  0.623   1.00 96.26 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 17.664   38.877  0.718   1.00 96.10 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 17.042   39.501  -0.146  1.00 94.96 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 19.615   37.290  0.273   1.00 95.66 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 21.133   37.222  -0.026  1.00 93.07 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 18.831   36.764  -0.948  1.00 93.12 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 21.683   35.791  -0.060  1.00 88.21 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 17.068   38.386  1.803   1.00 96.50 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 15.628   38.522  2.046   1.00 96.51 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 15.182   39.991  2.048   1.00 96.41 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 14.215   40.349  1.375   1.00 95.29 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 15.271   37.831  3.366   1.00 96.12 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 13.789   37.880  3.684   1.00 96.23 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 13.255   38.925  4.470   1.00 93.36 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 12.923   36.891  3.172   1.00 93.64 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 11.882   38.978  4.745   1.00 93.07 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 11.544   36.937  3.446   1.00 92.85 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 11.027   37.984  4.236   1.00 94.38 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 9.680    38.036  4.506   1.00 92.97 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 15.908   40.870  2.751   1.00 96.42 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 15.601   42.296  2.801   1.00 96.41 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 15.729   42.977  1.432   1.00 96.24 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 14.870   43.779  1.064   1.00 95.09 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 16.510   42.976  3.829   1.00 96.24 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 16.309   44.475  3.894   1.00 95.33 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 17.233   45.347  3.284   1.00 91.04 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 15.165   45.007  4.520   1.00 91.48 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 17.018   46.734  3.317   1.00 90.72 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 14.948   46.393  4.551   1.00 90.49 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 15.879   47.253  3.951   1.00 91.44 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 16.763   42.656  0.659   1.00 95.99 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 16.977   43.247  -0.666  1.00 95.43 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 15.819   42.949  -1.627  1.00 94.85 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 15.375   43.849  -2.347  1.00 92.73 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 18.313   42.748  -1.241  1.00 95.11 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 19.561   43.395  -0.596  1.00 90.81 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 20.809   42.655  -1.068  1.00 85.69 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 19.704   44.870  -0.970  1.00 84.74 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 15.296   41.728  -1.600  1.00 94.98 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 14.199   41.316  -2.483  1.00 93.93 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 12.813   41.713  -1.963  1.00 93.19 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 11.974   42.184  -2.736  1.00 89.42 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 14.297   39.808  -2.742  1.00 92.60 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 15.358   39.453  -3.762  1.00 89.00 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 15.110   39.652  -5.133  1.00 82.24 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 16.604   38.944  -3.358  1.00 80.87 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 16.092   39.342  -6.085  1.00 78.66 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 17.592   38.634  -4.307  1.00 76.97 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 17.335   38.831  -5.670  1.00 78.89 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 12.558   41.555  -0.665  1.00 94.12 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 11.210   41.754  -0.096  1.00 93.29 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 10.985   43.138  0.504   1.00 92.38 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 9.838    43.571  0.635   1.00 87.09 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 10.887   40.703  0.974   1.00 91.92 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 11.651   40.918  2.137   1.00 82.82 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 11.116   39.268  0.500   1.00 82.70 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 12.055   43.829  0.892   1.00 93.18 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 12.030   45.077  1.681   1.00 93.90 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 11.287   44.946  3.024   1.00 94.22 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 10.960   45.953  3.643   1.00 89.81 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 11.513   46.250  0.828   1.00 92.32 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 12.276   46.466  -0.492  1.00 86.29 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 13.714   46.926  -0.233  1.00 80.43 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 14.384   47.288  -1.495  1.00 73.86 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 15.557   47.892  -1.603  1.00 66.29 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 16.257   48.240  -0.553  1.00 58.20 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 16.060   48.151  -2.780  1.00 59.43 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 11.037   43.733  3.493   1.00 93.99 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 10.444   43.429  4.800   1.00 94.16 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 11.554   43.123  5.816   1.00 94.88 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 12.662   42.742  5.442   1.00 92.66 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 9.439    42.272  4.669   1.00 92.83 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 8.225    42.600  3.765   1.00 89.55 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 7.313    41.380  3.558   1.00 85.49 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 6.154    41.700  2.597   1.00 78.05 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 5.378    40.497  2.175   1.00 70.61 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 11.253   43.288  7.114   1.00 95.08 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 12.216   43.000  8.178   1.00 95.71 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 12.457   41.480  8.298   1.00 95.99 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 11.556   40.773  8.749   1.00 94.75 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 11.698   43.617  9.491   1.00 94.51 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 12.644   43.414  10.668  1.00 91.49 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 13.655   42.748  10.603  1.00 82.77 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 12.319   43.992  11.803  1.00 82.84 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 13.651   40.980  7.968   1.00 95.77 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 13.946   39.548  8.029   1.00 96.06 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 13.966   39.004  9.459   1.00 96.39 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 13.572   37.866  9.686   1.00 95.14 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 15.312   39.396  7.351   1.00 94.85 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 15.989   40.740  7.582   1.00 92.75 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 14.827   41.722  7.515   1.00 94.82 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 14.348   39.817  10.449  1.00 96.11 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 14.399   39.375  11.846  1.00 96.32 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 13.012   39.112  12.436  1.00 95.95 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 12.862   38.256  13.303  1.00 94.10 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 15.168   40.394  12.685  1.00 95.92 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 16.588   40.607  12.218  1.00 96.25 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 17.544   39.577  12.350  1.00 92.69 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 16.967   41.822  11.612  1.00 92.42 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 18.856   39.758  11.889  1.00 92.10 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 18.279   42.012  11.144  1.00 91.78 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 19.218   40.974  11.284  1.00 94.59 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 20.503   41.152  10.819  1.00 93.58 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 11.980   39.787  11.934  1.00 95.56 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 10.591   39.468  12.282  1.00 95.34 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 10.153   38.133  11.669  1.00 95.60 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 9.374    37.420  12.285  1.00 93.22 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 9.680    40.624  11.853  1.00 93.76 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 8.258    40.468  12.409  1.00 82.99 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 7.389    41.668  12.024  1.00 76.28 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 6.039    41.545  12.592  1.00 66.09 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 5.046    42.410  12.457  1.00 57.27 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 5.184    43.509  11.768  1.00 50.76 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 3.895    42.184  13.015  1.00 49.90 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 10.657   37.815  10.487  1.00 95.83 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 10.433   36.514  9.861   1.00 96.13 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 11.131   35.402  10.662  1.00 96.20 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 10.477   34.433  11.043  1.00 95.11 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 10.896   36.571  8.400   1.00 95.84 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 10.450   35.386  7.569   1.00 96.20 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 11.147   34.167  7.632   1.00 93.37 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 9.335    35.501  6.718   1.00 93.27 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 10.730   33.072  6.858   1.00 92.90 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 8.917    34.409  5.939   1.00 92.41 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 9.614    33.192  6.013   1.00 94.14 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 12.404   35.595  11.019  1.00 95.99 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 13.173   34.662  11.851  1.00 95.96 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 12.535   34.437  13.229  1.00 95.74 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 12.491   33.305  13.707  1.00 94.56 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 14.616   35.173  12.006  1.00 95.66 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 15.472   35.108  10.724  1.00 94.36 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 16.839   35.735  10.991  1.00 90.55 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 15.689   33.674  10.243  1.00 89.99 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 11.971   35.475  13.842  1.00 94.34 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 11.243   35.327  15.107  1.00 93.74 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 10.080   34.332  15.005  1.00 93.55 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 9.845    33.560  15.934  1.00 91.47 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 10.733   36.694  15.579  1.00 92.31 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 10.096   36.656  16.935  1.00 89.23 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 8.770    36.694  17.190  1.00 81.23 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 10.754   36.507  18.234  1.00 84.03 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 8.561    36.589  18.563  1.00 78.26 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 9.748    36.465  19.235  1.00 81.16 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 12.097   36.400  18.647  1.00 78.33 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 10.063   36.314  20.603  1.00 79.76 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 12.415   36.254  20.006  1.00 75.87 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 11.408   36.206  20.976  1.00 76.45 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 9.381    34.320  13.880  1.00 93.87 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 8.287    33.383  13.623  1.00 93.38 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 8.720    31.915  13.504  1.00 93.95 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 7.889    31.024  13.677  1.00 91.93 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 10.001   31.659  13.258  1.00 95.14 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 10.552   30.313  13.038  1.00 95.34 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 11.569   29.868  14.102  1.00 95.55 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 12.275   28.886  13.903  1.00 94.38 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 11.099   30.160  11.599  1.00 94.59 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 12.273   31.119  11.313  1.00 91.52 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 9.962    30.362  10.577  1.00 88.89 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 13.052   30.774  10.038  1.00 90.30 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 11.643   30.542  15.252  1.00 94.25 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 12.592   30.190  16.327  1.00 94.14 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 12.427   28.738  16.790  1.00 94.52 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 13.419   28.048  17.003  1.00 93.54 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 12.459   31.163  17.519  1.00 93.02 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 13.285   30.732  18.739  1.00 84.13 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 12.932   32.562  17.139  1.00 84.55 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 11.198   28.251  16.926  1.00 93.34 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 10.936   26.872  17.375  1.00 92.82 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 11.421   25.814  16.368  1.00 93.33 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 12.118   24.890  16.786  1.00 92.25 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 9.462    26.662  17.750  1.00 91.75 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 9.070    27.638  18.688  1.00 82.90 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 9.207    25.298  18.384  1.00 80.41 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 11.144   25.936  15.057  1.00 95.26 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 11.769   25.081  14.045  1.00 95.19 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 13.299   25.148  14.042  1.00 95.05 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 13.942   24.103  14.000  1.00 93.53 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 11.196   25.544  12.706  1.00 94.09 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 9.849    26.124  13.074  1.00 91.47 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 10.070   26.711  14.456  1.00 94.22 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 13.900   26.337  14.155  1.00 95.48 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 15.361   26.487  14.195  1.00 95.26 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 15.976   25.769  15.411  1.00 94.88 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 16.943   25.021  15.277  1.00 93.64 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 15.742   27.978  14.186  1.00 95.23 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 15.381   28.761  12.905  1.00 94.77 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 15.765   30.228  13.077  1.00 91.52 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 16.061   28.224  11.656  1.00 91.20 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 15.373   25.919  16.595  1.00 93.56 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 15.796   25.185  17.784  1.00 93.01 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 15.581   23.665  17.647  1.00 93.02 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 16.370   22.875  18.163  1.00 91.19 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 15.044   25.748  18.991  1.00 92.17 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 14.545   23.248  16.921  1.00 93.16 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 14.304   21.828  16.614  1.00 92.07 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 15.375   21.271  15.677  1.00 91.94 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 15.879   20.180  15.927  1.00 90.78 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 12.908   21.608  16.017  1.00 91.88 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 11.930   22.162  16.868  1.00 84.42 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 12.573   20.129  15.864  1.00 83.87 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 15.778   22.033  14.662  1.00 93.73 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 16.879   21.673  13.773  1.00 93.05 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 18.196   21.504  14.548  1.00 92.62 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 18.903   20.516  14.366  1.00 90.86 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 17.002   22.751  12.691  1.00 92.85 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 18.477   22.415  15.488  1.00 92.67 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 19.627   22.294  16.383  1.00 91.68 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 19.539   21.056  17.290  1.00 91.12 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 20.530   20.349  17.474  1.00 88.86 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 19.758   23.576  17.216  1.00 90.73 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 21.015   23.596  18.058  1.00 89.69 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 20.965   23.281  19.429  1.00 85.63 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 22.253   23.896  17.461  1.00 84.85 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 22.141   23.280  20.196  1.00 83.89 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 23.430   23.894  18.226  1.00 82.89 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 23.374   23.584  19.593  1.00 85.91 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 18.366   20.765  17.834  1.00 90.57 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 18.153   19.601  18.696  1.00 88.77 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 18.237   18.259  17.967  1.00 89.33 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 18.826   17.309  18.485  1.00 86.98 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 17.670   18.182  16.771  1.00 90.15 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 17.505   16.919  16.026  1.00 87.93 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 18.634   16.611  15.043  1.00 87.23 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 18.794   15.449  14.684  1.00 84.07 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 16.181   16.896  15.249  1.00 86.78 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 16.126   17.941  14.308  1.00 82.57 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 14.960   17.008  16.160  1.00 82.18 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 19.388   17.619  14.599  1.00 88.86 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 20.381   17.484  13.518  1.00 87.69 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 19.786   16.866  12.238  1.00 87.13 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 20.400   16.026  11.590  1.00 81.91 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 21.630   16.751  14.020  1.00 85.36 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 22.786   17.256  13.416  1.00 76.78 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 18.545   17.232  11.902  1.00 86.43 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 17.829   16.675  10.753  1.00 86.05 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 16.890   17.706  10.125  1.00 86.92 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 15.871   18.069  10.715  1.00 85.82 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 17.053   15.429  11.198  1.00 84.61 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 16.314   14.879  10.125  1.00 80.04 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 17.195   18.128  8.891   1.00 87.57 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 16.346   19.048  8.122   1.00 88.08 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 14.957   18.459  7.867   1.00 89.09 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 13.949   19.130  8.058   1.00 88.05 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 17.004   19.387  6.777   1.00 86.86 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 18.319   19.861  6.970   1.00 79.54 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 14.898   17.173  7.512   1.00 87.95 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 13.636   16.483  7.239   1.00 87.56 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 12.742   16.365  8.479   1.00 88.81 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 11.546   16.620  8.393   1.00 87.18 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 13.912   15.104  6.633   1.00 85.27 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 14.679   14.302  7.501   1.00 76.89 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 13.315   16.067  9.646   1.00 89.10 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 12.562   16.019  10.898  1.00 88.65 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 12.046   17.402  11.339  1.00 90.01 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 11.043   17.492  12.039  1.00 88.97 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 13.438   15.383  11.981  1.00 87.82 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 12.706   18.479  10.914  1.00 91.77 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 12.295   19.857  11.222  1.00 92.55 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 11.178   20.362  10.302  1.00 93.07 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 10.382   21.204  10.709  1.00 91.64 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 13.509   20.794  11.167  1.00 92.24 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 14.539   20.285  11.987  1.00 82.79 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 13.189   22.189  11.687  1.00 82.47 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 11.073   19.811  9.098   1.00 92.07 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 10.119   20.222  8.063   1.00 91.90 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 8.662    20.365  8.549   1.00 92.55 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 8.046    21.379  8.229   1.00 91.78 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 10.247   19.250  6.873   1.00 90.88 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 9.279    19.515  5.708   1.00 89.52 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 9.506    20.873  5.065   1.00 84.50 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 9.460    18.435  4.646   1.00 85.20 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 8.087    19.439  9.342   1.00 92.12 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 6.709    19.588  9.819   1.00 90.34 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 6.482    20.859  10.643  1.00 91.38 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 5.505    21.579  10.440  1.00 90.43 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 6.419    18.327  10.644  1.00 88.36 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 7.410    17.300  10.128  1.00 87.76 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 8.619    18.148  9.760   1.00 89.44 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 7.406    21.162  11.564  1.00 93.10 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 7.315    22.346  12.416  1.00 92.92 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 7.581    23.628  11.620  1.00 93.39 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 6.901    24.629  11.831  1.00 92.57 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 8.292    22.223  13.596  1.00 92.38 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 8.111    20.992  14.500  1.00 89.17 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 9.057    21.109  15.692  1.00 83.08 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 6.698    20.845  15.040  1.00 83.41 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 8.531    23.587  10.690  1.00 94.60 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 8.843    24.718  9.815   1.00 94.87 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 7.639    25.100  8.953   1.00 94.74 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 7.243    26.260  8.945   1.00 93.41 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 10.071   24.392  8.951   1.00 94.44 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 10.544   25.602  8.149   1.00 90.86 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 11.059   27.012  9.162   1.00 90.98 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 12.761   26.525  9.528   1.00 82.94 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 7.012    24.129  8.305   1.00 94.18 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 5.827    24.350  7.473   1.00 93.62 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 4.703    25.029  8.261   1.00 93.25 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 4.164    26.040  7.814   1.00 91.42 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 5.379    23.006  6.892   1.00 92.81 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 4.273    23.159  5.848   1.00 86.73 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 3.776    21.595  5.064   1.00 84.86 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 5.284    21.178  4.155   1.00 76.68 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 4.412    24.543  9.461   1.00 93.70 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 3.395    25.157  10.316  1.00 92.50 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 3.751    26.590  10.723  1.00 92.54 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 2.898    27.473  10.661  1.00 91.21 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 3.150    24.260  11.533  1.00 91.60 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 2.002    24.807  12.391  1.00 86.50 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 1.596    23.828  13.487  1.00 81.98 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 0.529    24.453  14.386  1.00 76.55 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -0.739   24.714  13.666  1.00 68.93 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 4.999    26.848  11.114  1.00 93.95 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 5.413    28.176  11.560  1.00 93.63 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 5.419    29.217  10.432  1.00 93.43 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 4.957    30.330  10.650  1.00 92.17 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 6.777    28.093  12.244  1.00 93.31 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 6.595    27.391  13.911  1.00 89.32 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 5.897    28.871  9.236   1.00 95.51 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 5.891    29.834  8.122   1.00 95.16 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 4.474    30.130  7.627   1.00 94.67 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 4.200    31.260  7.238   1.00 91.79 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 6.795    29.424  6.947   1.00 93.76 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 8.249    29.265  7.397   1.00 84.88 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 6.342    28.156  6.230   1.00 84.47 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 3.565    29.156  7.684   1.00 94.46 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 2.157    29.358  7.340   1.00 93.88 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 1.438    30.244  8.375   1.00 93.54 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 0.794    31.221  8.003   1.00 90.72 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 1.431    28.006  7.193   1.00 92.37 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 1.816    27.248  5.911   1.00 89.10 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 1.086    25.904  5.707   1.00 89.49 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 1.394    25.206  4.715   1.00 82.57 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 0.166    25.551  6.478   1.00 84.62 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 1.568    29.935  9.667   1.00 92.79 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 0.793    30.610  10.717  1.00 91.91 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 1.433    31.916  11.214  1.00 92.05 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 0.729    32.904  11.428  1.00 88.40 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 0.559    29.655  11.900  1.00 90.07 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -0.368   28.484  11.543  1.00 82.36 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -0.634   27.521  12.710  1.00 77.69 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -1.497   26.628  12.566  1.00 69.77 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 0.043    27.583  13.764  1.00 71.93 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 2.751    31.943  11.401  1.00 93.01 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 3.434    33.083  12.013  1.00 92.35 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 3.923    34.107  10.982  1.00 92.59 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 3.939    35.304  11.262  1.00 88.49 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 4.607    32.593  12.873  1.00 90.85 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 4.200    31.665  14.006  1.00 89.77 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 3.083    31.645  14.481  1.00 80.72 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 5.136    30.880  14.495  1.00 80.24 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 4.332    33.652  9.801   1.00 94.16 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 4.934    34.501  8.774   1.00 94.24 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 3.992    34.788  7.594   1.00 93.96 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 4.312    35.626  6.756   1.00 88.54 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 6.265    33.884  8.320   1.00 93.10 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 7.298    33.763  9.437   1.00 93.08 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 7.171    34.290  10.524  1.00 82.39 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 8.383    33.070  9.181   1.00 81.89 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 2.844    34.125  7.535   1.00 92.00 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 1.820    34.355  6.515   1.00 91.94 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 2.205    33.901  5.106   1.00 92.84 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 1.719    34.470  4.132   1.00 88.24 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 3.088    32.910  4.986   1.00 93.87 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 3.402    32.301  3.685   1.00 94.17 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 2.211    31.453  3.239   1.00 93.85 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 1.701    30.632  4.002   1.00 91.77 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 4.696    31.472  3.732   1.00 93.59 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 5.032    30.872  2.363   1.00 88.43 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 5.893    32.332  4.154   1.00 88.78 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 1.769    31.643  1.992   1.00 92.79 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 0.624    30.925  1.453   1.00 92.21 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 0.881    29.413  1.392   1.00 92.23 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 1.953    28.966  0.978   1.00 89.91 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 0.278    31.497  0.077   1.00 90.60 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -0.135   28.618  1.732   1.00 91.15 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -0.053   27.147  1.793   1.00 90.44 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 0.462    26.505  0.495   1.00 90.42 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 1.222    25.554  0.547   1.00 87.28 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -1.429   26.556  2.152   1.00 88.56 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -1.877   26.869  3.589   1.00 85.25 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -3.187   26.142  3.939   1.00 82.80 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -3.566   26.354  5.410   1.00 75.37 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -4.742   25.540  5.819   1.00 68.76 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 0.074    27.021  -0.665  1.00 90.42 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 0.529    26.477  -1.946  1.00 88.89 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 2.022    26.729  -2.214  1.00 89.98 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 2.639    25.965  -2.948  1.00 87.19 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -0.349   27.021  -3.079  1.00 86.49 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -0.262   28.510  -3.270  1.00 82.19 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -1.053   29.464  -2.672  1.00 70.31 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 0.610    29.173  -4.105  1.00 70.05 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -0.674   30.668  -3.136  1.00 67.83 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 0.332    30.531  -3.995  1.00 68.68 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 2.617    27.756  -1.596  1.00 91.64 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 4.049    28.061  -1.694  1.00 92.08 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 4.840    27.270  -0.650  1.00 92.35 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 5.787    26.578  -1.008  1.00 90.67 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 4.300    29.583  -1.591  1.00 91.26 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 3.606    30.294  -2.773  1.00 87.23 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 5.809    29.894  -1.563  1.00 86.26 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 3.756    31.808  -2.772  1.00 79.10 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 4.445    27.323  0.626   1.00 92.74 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 5.143    26.607  1.700   1.00 92.88 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 5.181    25.099  1.444   1.00 93.01 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 6.240    24.484  1.522   1.00 91.15 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 4.499    26.901  3.065   1.00 92.05 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 3.238    26.282  3.177   1.00 82.09 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 4.051    24.527  1.047   1.00 91.92 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 3.896    23.086  0.789   1.00 91.52 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 4.597    22.600  -0.479  1.00 91.85 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 4.724    21.395  -0.656  1.00 89.04 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 2.410    22.719  0.758   1.00 90.58 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 1.751    22.945  2.125   1.00 88.72 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 0.250    22.674  2.085   1.00 84.32 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -0.347   23.010  3.384   1.00 83.54 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -1.551   22.724  3.829   1.00 79.53 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -2.426   22.063  3.126   1.00 73.21 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -1.895   23.116  5.014   1.00 75.14 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 5.038    23.502  -1.339  1.00 90.84 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 5.821    23.182  -2.530  1.00 90.58 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 7.322    23.438  -2.322  1.00 91.47 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 8.141    22.581  -2.646  1.00 90.21 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 5.255    23.975  -3.715  1.00 89.56 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 5.973    23.715  -5.022  1.00 88.77 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 6.760    24.720  -5.612  1.00 83.31 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 5.878    22.460  -5.637  1.00 82.94 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 7.445    24.469  -6.808  1.00 80.73 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 6.567    22.201  -6.833  1.00 80.39 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 7.351    23.207  -7.418  1.00 82.94 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 7.688    24.580  -1.751  1.00 92.89 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 9.088    25.004  -1.628  1.00 92.90 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 9.817    24.312  -0.472  1.00 92.89 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 10.918   23.807  -0.672  1.00 91.62 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 9.184    26.539  -1.538  1.00 92.19 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 8.578    27.239  -2.780  1.00 88.41 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 10.632   27.011  -1.326  1.00 88.80 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 9.205    26.850  -4.127  1.00 82.57 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 9.219    24.259  0.721   1.00 93.31 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 9.892    23.715  1.906   1.00 93.34 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 10.332   22.243  1.758   1.00 92.86 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 11.465   21.938  2.122   1.00 91.38 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 9.033    23.907  3.161   1.00 93.35 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 8.804    25.364  3.592   1.00 93.31 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 7.832    25.368  4.767   1.00 90.06 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 10.092   26.057  4.030   1.00 89.36 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 9.518    21.322  1.199   1.00 92.14 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 9.978    19.946  0.991   1.00 90.36 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 11.114   19.831  -0.032  1.00 89.77 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 11.961   18.952  0.097   1.00 87.55 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 8.745    19.155  0.545   1.00 88.80 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 7.572    19.994  1.016   1.00 88.33 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 8.106    21.413  0.879   1.00 90.76 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 11.144   20.708  -1.042  1.00 91.36 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 12.247   20.771  -2.011  1.00 90.01 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 13.516   21.274  -1.315  1.00 89.19 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 14.551   20.619  -1.403  1.00 87.36 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 11.870   21.644  -3.233  1.00 89.25 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 10.702   21.006  -4.019  1.00 86.32 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 13.086   21.836  -4.164  1.00 86.17 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 10.103   21.931  -5.084  1.00 82.22 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 13.425   22.390  -0.592  1.00 92.03 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 14.542   22.960  0.154   1.00 91.35 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 15.163   21.963  1.128   1.00 90.72 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 16.354   21.686  1.044   1.00 87.67 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 14.339   21.309  1.953   1.00 90.40 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 14.788   20.317  2.933   1.00 88.69 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 15.553   19.117  2.336   1.00 87.21 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 16.191   18.367  3.079   1.00 82.58 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 13.566   19.835  3.720   1.00 87.99 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 15.497   18.931  1.027   1.00 87.00 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 16.219   17.866  0.312   1.00 84.73 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 17.430   18.376  -0.469  1.00 84.41 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 18.468   17.725  -0.448  1.00 80.29 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 15.294   17.070  -0.618  1.00 82.47 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 14.609   17.889  -1.535  1.00 74.00 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 14.243   16.283  0.153   1.00 74.16 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 17.328   19.520  -1.138  1.00 86.10 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 18.385   19.997  -2.052  1.00 84.99 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 19.190   21.183  -1.524  1.00 84.79 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 20.327   21.373  -1.949  1.00 80.69 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 17.836   20.315  -3.458  1.00 82.77 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 17.144   19.089  -4.064  1.00 78.12 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 16.867   21.499  -3.494  1.00 78.11 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 18.631   21.979  -0.613  1.00 89.28 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 19.289   23.153  -0.054  1.00 89.67 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 20.111   22.775  1.181   1.00 88.83 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 19.563   22.424  2.224   1.00 84.43 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 18.235   24.217  0.253   1.00 89.16 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 18.883   25.505  0.700   1.00 88.98 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 19.814   25.989  0.085   1.00 81.53 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 18.408   26.083  1.773   1.00 80.81 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 21.432   22.860  1.069   1.00 88.85 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 22.378   22.496  2.127   1.00 88.48 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 23.447   23.575  2.336   1.00 89.90 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 24.644   23.278  2.357   1.00 86.51 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 22.980   21.113  1.856   1.00 84.70 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 21.943   19.995  1.885   1.00 79.34 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 22.694   18.352  1.977   1.00 70.92 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 21.207   17.334  2.023   1.00 63.88 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 23.035   24.823  2.528   1.00 90.95 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 23.941   25.963  2.732   1.00 91.78 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 24.924   25.724  3.886   1.00 92.53 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 26.131   25.926  3.755   1.00 89.57 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 23.120   27.232  3.037   1.00 90.27 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 22.309   27.771  1.856   1.00 89.87 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 22.304   27.138  0.784   1.00 81.16 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 21.705   28.851  2.025   1.00 82.50 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 24.412   25.243  5.024   1.00 92.41 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 25.228   24.943  6.196   1.00 92.61 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 26.222   23.811  5.955   1.00 92.99 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 27.376   23.903  6.384   1.00 91.35 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 25.815   22.767  5.231   1.00 90.97 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 26.691   21.651  4.890   1.00 90.34 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 27.804   22.080  3.920   1.00 90.91 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 28.967   21.756  4.143   1.00 89.43 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 25.847   20.506  4.321   1.00 88.46 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 27.477   22.870  2.894   1.00 91.76 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 28.464   23.387  1.949   1.00 92.10 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 29.501   24.294  2.637   1.00 92.75 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 30.703   24.160  2.399   1.00 91.86 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 27.718   24.121  0.833   1.00 91.46 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 29.061   25.170  3.551   1.00 93.54 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 29.957   26.021  4.343   1.00 94.41 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 30.891   25.181  5.221   1.00 94.34 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 32.108   25.378  5.194   1.00 93.27 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 29.109   27.027  5.142   1.00 94.67 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 29.911   28.148  5.842   1.00 94.21 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 28.989   29.341  6.097   1.00 87.83 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 30.493   27.735  7.192   1.00 87.27 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 30.342   24.219  5.964   1.00 92.65 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 31.114   23.298  6.804   1.00 92.21 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 32.170   22.532  5.997   1.00 92.70 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 33.329   22.484  6.405   1.00 91.75 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 30.146   22.340  7.517   1.00 90.12 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 30.678   20.936  7.727   1.00 88.80 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 30.177   19.863  6.964   1.00 82.91 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 31.723   20.705  8.636   1.00 82.51 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 30.706   18.569  7.116   1.00 80.67 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 32.258   19.408  8.789   1.00 79.53 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 31.747   18.342  8.027   1.00 80.09 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 31.795   21.971  4.853   1.00 92.30 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 32.705   21.210  3.996   1.00 91.62 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 33.878   22.068  3.505   1.00 92.69 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 35.021   21.616  3.525   1.00 91.36 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 31.926   20.651  2.803   1.00 89.07 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 30.996   19.495  3.189   1.00 83.33 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 29.965   19.189  2.108   1.00 78.61 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 29.994   19.704  1.001   1.00 69.38 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 29.001   18.347  2.395   1.00 68.31 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 33.617   23.325  3.129   1.00 93.58 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 34.672   24.259  2.741   1.00 94.05 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 35.627   24.577  3.902   1.00 94.41 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 36.840   24.540  3.721   1.00 93.37 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 34.033   25.538  2.194   1.00 93.83 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 33.326   25.227  0.554   1.00 91.32 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 35.097   24.847  5.097   1.00 94.32 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 35.927   25.082  6.294   1.00 94.61 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 36.755   23.840  6.633   1.00 94.40 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 37.950   23.962  6.894   1.00 93.53 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 35.072   25.516  7.503   1.00 94.60 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 35.917   25.660  8.776   1.00 90.92 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 34.408   26.874  7.260   1.00 91.30 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 36.157   22.652  6.582   1.00 93.69 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 36.841   21.396  6.863   1.00 93.34 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 37.964   21.100  5.855   1.00 93.42 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 39.070   20.748  6.259   1.00 92.25 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 35.797   20.275  6.896   1.00 92.41 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 37.720   21.307  4.565   1.00 93.16 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 38.727   21.106  3.527   1.00 93.09 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 39.934   22.047  3.697   1.00 93.29 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 41.080   21.602  3.658   1.00 92.07 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 38.059   21.281  2.159   1.00 92.48 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 39.693   23.337  3.953   1.00 93.93 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 40.772   24.311  4.203   1.00 93.93 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 41.509   24.001  5.510   1.00 93.64 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 42.735   24.072  5.547   1.00 92.42 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 40.238   25.755  4.187   1.00 93.85 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 41.340   26.767  4.508   1.00 89.36 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 39.680   26.130  2.808   1.00 89.83 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 40.803   23.599  6.561   1.00 92.99 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 41.401   23.175  7.832   1.00 92.36 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 42.346   21.983  7.652   1.00 92.25 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 43.470   22.010  8.153   1.00 91.17 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 40.274   22.845  8.818   1.00 91.60 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 40.744   22.206  10.107  1.00 91.20 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 40.532   20.837  10.345  1.00 87.12 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 41.396   22.983  11.076  1.00 87.57 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 40.954   20.255  11.551  1.00 87.07 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 41.823   22.407  12.282  1.00 86.16 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 41.596   21.041  12.523  1.00 88.07 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 41.935   20.962  6.897   1.00 91.54 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 42.761   19.785  6.606   1.00 90.65 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 43.976   20.157  5.743   1.00 90.18 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 45.075   19.668  5.998   1.00 88.80 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 41.895   18.669  5.980   1.00 89.67 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 40.930   18.112  7.054   1.00 87.27 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 42.765   17.535  5.407   1.00 86.61 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 39.829   17.201  6.505   1.00 81.38 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 43.817   21.066  4.784   1.00 91.51 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 44.947   21.584  4.010   1.00 91.13 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 45.986   22.284  4.902   1.00 90.84 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 47.186   22.046  4.765   1.00 89.19 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 44.413   22.529  2.931   1.00 91.08 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 45.535   23.093  5.856   1.00 91.04 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 46.402   23.785  6.819   1.00 90.17 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 47.097   22.809  7.784   1.00 89.39 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 48.295   22.949  8.025   1.00 86.83 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 45.570   24.811  7.600   1.00 90.07 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 45.143   26.009  6.737   1.00 88.68 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 44.077   26.883  7.404   1.00 89.91 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 43.578   26.622  8.485   1.00 84.34 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 43.678   27.959  6.759   1.00 83.05 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 46.386   21.802  8.289   1.00 89.05 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 46.966   20.719  9.095   1.00 87.05 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 48.052   19.954  8.335   1.00 85.99 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 49.107   19.656  8.894   1.00 82.80 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 45.855   19.737  9.510   1.00 85.65 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 45.145   20.103  10.819  1.00 80.97 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 43.901   19.241  10.967  1.00 75.98 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 46.040   19.838  12.026  1.00 75.97 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 47.806   19.677  7.059   1.00 87.21 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 48.725   18.956  6.170   1.00 84.94 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 49.865   19.833  5.634   1.00 84.33 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 50.676   19.356  4.845   1.00 79.92 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 47.951   18.347  4.998   1.00 83.41 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 46.821   17.640  5.453   1.00 73.76 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 49.924   21.105  6.027   1.00 84.72 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 50.874   22.116  5.534   1.00 84.93 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 50.884   22.250  3.999   1.00 85.26 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 51.894   22.612  3.397   1.00 79.22 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 52.275   21.895  6.124   1.00 81.81 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 52.284   21.925  7.659   1.00 76.28 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 53.700   21.834  8.240   1.00 69.34 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 54.685   21.610  7.563   1.00 61.99 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 53.845   22.016  9.535   1.00 59.83 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 49.769   21.965  3.351   1.00 85.41 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 49.629   22.142  1.912   1.00 84.55 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 49.115   23.547  1.600   1.00 85.33 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 48.115   24.004  2.145   1.00 80.85 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 48.735   21.062  1.300   1.00 81.85 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 49.375   19.666  1.383   1.00 74.85 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 48.696   18.642  0.475   1.00 69.41 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 47.824   18.945  -0.322  1.00 62.46 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 49.100   17.391  0.535   1.00 59.91 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 49.799   24.221  0.688   1.00 85.45 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 49.321   25.501  0.178   1.00 85.66 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 48.111   25.298  -0.734  1.00 86.59 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 48.121   24.442  -1.628  1.00 81.69 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 50.441   26.252  -0.550  1.00 81.55 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 50.945   25.490  -1.625  1.00 69.39 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 47.084   26.112  -0.531  1.00 86.24 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 45.944   26.206  -1.434  1.00 86.89 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 46.181   27.361  -2.403  1.00 87.75 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 46.140   28.529  -2.016  1.00 83.81 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 44.652   26.383  -0.627  1.00 85.21 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 44.243   25.141  0.182   1.00 84.05 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 43.070   25.495  1.083   1.00 77.63 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 43.812   23.978  -0.716  1.00 78.38 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 46.446   27.025  -3.653  1.00 88.79 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 46.464   28.002  -4.735  1.00 89.00 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 45.034   28.360  -5.173  1.00 90.50 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 44.045   27.752  -4.751  1.00 87.19 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 47.350   27.490  -5.888  1.00 86.26 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 46.824   26.234  -6.589  1.00 78.79 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 45.826   25.653  -6.133  1.00 67.93 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 47.439   25.849  -7.603  1.00 70.29 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 44.919   29.370  -6.035  1.00 91.05 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 43.615   29.835  -6.509  1.00 91.40 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 42.811   28.726  -7.207  1.00 92.06 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 41.598   28.648  -7.040  1.00 90.14 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 43.829   31.028  -7.447  1.00 89.86 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 42.538   31.665  -7.907  1.00 86.08 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 42.019   31.390  -9.183  1.00 78.29 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 41.831   32.528  -7.047  1.00 77.96 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 40.812   31.980  -9.595  1.00 75.55 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 40.627   33.116  -7.457  1.00 73.64 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 40.119   32.843  -8.733  1.00 77.10 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 43.483   27.838  -7.938  1.00 90.53 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 42.830   26.720  -8.635  1.00 90.62 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 42.236   25.734  -7.631  1.00 91.33 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 41.067   25.373  -7.760  1.00 90.04 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 43.804   26.013  -9.596  1.00 89.01 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 43.128   24.852  -10.327 1.00 82.10 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 44.332   26.987  -10.654 1.00 81.99 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 42.986   25.365  -6.589  1.00 91.80 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 42.482   24.494  -5.520  1.00 91.24 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 41.312   25.128  -4.768  1.00 91.83 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 40.347   24.438  -4.468  1.00 90.66 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 43.608   24.130  -4.550  1.00 89.85 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 44.595   23.121  -5.151  1.00 86.17 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 45.670   22.768  -4.122  1.00 81.56 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 46.643   21.727  -4.683  1.00 75.68 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 47.567   21.226  -3.640  1.00 67.58 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 41.357   26.431  -4.508  1.00 92.93 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 40.256   27.159  -3.859  1.00 92.73 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 38.981   27.102  -4.710  1.00 92.98 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 37.913   26.784  -4.197  1.00 91.92 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 40.679   28.609  -3.539  1.00 92.13 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 41.739   28.609  -2.417  1.00 88.93 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 39.470   29.471  -3.132  1.00 88.26 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 42.435   29.958  -2.218  1.00 80.25 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 39.092   27.368  -6.018  1.00 93.03 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 37.957   27.254  -6.946  1.00 92.40 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 37.451   25.808  -7.024  1.00 92.45 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 36.244   25.587  -7.023  1.00 91.51 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 38.333   27.809  -8.337  1.00 91.85 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 38.623   29.332  -8.303  1.00 86.73 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 37.255   27.505  -9.391  1.00 85.48 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 37.417   30.242  -8.046  1.00 75.59 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 38.356   24.834  -7.031  1.00 91.46 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 37.980   23.412  -7.022  1.00 90.51 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 37.194   23.057  -5.761  1.00 90.66 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 36.138   22.445  -5.876  1.00 89.76 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 39.208   22.504  -7.168  1.00 89.55 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 39.905   22.822  -8.347  1.00 81.73 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 38.836   21.027  -7.279  1.00 81.97 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 37.635   23.491  -4.577  1.00 92.79 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 36.902   23.288  -3.316  1.00 92.17 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 35.504   23.914  -3.402  1.00 91.65 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 34.521   23.243  -3.108  1.00 90.14 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 37.699   23.832  -2.105  1.00 91.87 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 38.944   22.960  -1.845  1.00 89.74 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 36.830   23.880  -0.829  1.00 89.53 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 39.960   23.597  -0.890  1.00 86.76 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 35.407   25.174  -3.846  1.00 93.10 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 34.139   25.900  -3.985  1.00 92.34 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 33.133   25.178  -4.886  1.00 91.92 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 31.986   24.963  -4.501  1.00 90.18 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 34.433   27.304  -4.546  1.00 92.00 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 34.536   28.378  -3.454  1.00 86.83 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 35.296   29.589  -3.972  1.00 80.85 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 33.136   28.827  -3.046  1.00 81.12 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 33.568   24.804  -6.090  1.00 90.39 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 32.703   24.141  -7.076  1.00 88.66 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 32.327   22.740  -6.604  1.00 87.84 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 31.156   22.372  -6.655  1.00 86.14 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 33.371   24.114  -8.463  1.00 87.52 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 32.549   23.319  -9.481  1.00 81.64 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 33.530   25.535  -9.015  1.00 82.08 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 33.293   21.983  -6.103  1.00 88.99 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 33.059   20.611  -5.637  1.00 86.62 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 32.158   20.588  -4.402  1.00 86.09 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 31.242   19.780  -4.356  1.00 84.17 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 34.372   19.864  -5.370  1.00 85.15 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 35.235   19.990  -6.472  1.00 75.32 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 34.157   18.368  -5.181  1.00 74.38 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 32.334   21.503  -3.447  1.00 88.33 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 31.469   21.604  -2.272  1.00 87.82 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 30.018   21.926  -2.654  1.00 87.14 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 29.093   21.276  -2.173  1.00 84.81 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 32.025   22.660  -1.314  1.00 88.19 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 29.817   22.875  -3.569  1.00 88.13 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 28.474   23.249  -4.039  1.00 86.58 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 27.806   22.092  -4.792  1.00 85.58 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 26.671   21.735  -4.494  1.00 83.06 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 28.526   24.509  -4.917  1.00 86.81 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 29.230   25.543  -4.268  1.00 79.44 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 27.135   25.051  -5.222  1.00 79.36 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 28.522   21.467  -5.729  1.00 82.82 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 27.999   20.342  -6.501  1.00 80.41 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 27.744   19.097  -5.632  1.00 79.91 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 26.711   18.445  -5.770  1.00 76.48 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 28.980   20.045  -7.638  1.00 78.27 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 28.659   18.778  -4.718  1.00 79.69 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 28.534   17.612  -3.845  1.00 76.69 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 27.467   17.785  -2.767  1.00 76.06 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 26.838   16.804  -2.398  1.00 71.92 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 29.879   17.244  -3.224  1.00 74.81 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 30.302   18.213  -2.301  1.00 67.61 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 27.191   19.012  -2.319  1.00 80.13 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 26.069   19.325  -1.429  1.00 77.79 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 24.735   18.874  -2.036  1.00 76.88 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 23.955   18.190  -1.375  1.00 72.65 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 26.054   20.829  -1.140  1.00 76.71 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 24.930   21.190  -0.376  1.00 69.81 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 24.512   19.163  -3.318  1.00 73.10 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 23.321   18.689  -4.044  1.00 70.56 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 23.350   17.163  -4.215  1.00 69.41 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 22.343   16.499  -3.987  1.00 63.69 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 23.187   19.398  -5.406  1.00 68.51 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 21.924   18.955  -6.141  1.00 63.52 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 23.120   20.922  -5.245  1.00 63.49 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 24.495   16.585  -4.562  1.00 61.96 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 24.657   15.133  -4.704  1.00 58.48 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 24.427   14.347  -3.406  1.00 58.89 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 23.923   13.224  -3.439  1.00 54.65 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 24.748   14.950  -2.265  1.00 62.37 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 24.568   14.361  -0.943  1.00 60.13 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 23.097   14.210  -0.528  1.00 60.25 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 22.795   13.381  0.327   1.00 56.14 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 25.316   15.229  0.067   1.00 55.55 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 22.186   14.968  -1.138  1.00 61.99 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 20.761   14.920  -0.822  1.00 59.81 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 20.143   13.517  -0.975  1.00 60.44 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 19.237   13.146  -0.230  1.00 55.84 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 20.042   15.921  -1.732  1.00 55.52 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 20.650   12.738  -1.920  1.00 52.92 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 20.194   11.371  -2.164  1.00 49.04 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 20.842   10.297  -1.286  1.00 49.79 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 20.430   9.140   -1.362  1.00 46.11 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 21.858   10.638  -0.490  1.00 51.44 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 22.675   9.647   0.222   1.00 49.92 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 22.706   9.955   1.721   1.00 50.80 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 23.191   11.014  2.122   1.00 47.35 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 24.096   9.566   -0.374  1.00 45.28 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 24.042   9.313   -1.897  1.00 41.90 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 24.890   8.439   0.321   1.00 41.97 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 25.401   9.399   -2.576  1.00 38.19 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 22.251   9.027   2.582   1.00 48.06 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 22.383   9.175   4.026   1.00 46.59 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 23.850   9.340   4.438   1.00 48.33 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 24.735   8.696   3.882   1.00 45.83 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 21.748   7.915   4.629   1.00 41.86 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 20.826   7.409   3.528   1.00 41.43 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 21.557   7.798   2.258   1.00 43.68 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 24.107   10.213  5.428   1.00 51.39 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 25.460   10.579  5.862   1.00 51.33 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 26.341   11.217  4.767   1.00 54.52 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 27.570   11.165  4.822   1.00 50.93 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 26.106   9.383   6.563   1.00 45.48 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 25.711   11.867  3.788   1.00 56.81 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 26.382   12.528  2.674   1.00 56.70 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 27.460   13.533  3.081   1.00 60.66 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 28.457   13.661  2.378   1.00 57.29 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 27.337   14.181  4.238   1.00 64.57 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 28.323   15.156  4.725   1.00 65.35 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 29.765   14.636  4.781   1.00 69.32 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 30.693   15.343  4.394   1.00 66.79 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 29.965   13.393  5.203   1.00 67.03 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 31.305   12.774  5.276   1.00 68.15 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 31.780   12.305  3.900   1.00 71.53 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 32.934   12.521  3.534   1.00 69.72 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 31.318   11.608  6.278   1.00 64.04 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 32.722   11.009  6.421   1.00 57.88 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 30.849   12.081  7.658   1.00 57.13 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 30.888   11.696  3.119   1.00 65.89 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 31.177   11.246  1.754   1.00 67.12 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 31.598   12.409  0.851   1.00 71.43 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 32.590   12.322  0.134   1.00 70.08 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 29.917   10.566  1.187   1.00 62.92 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 29.777   9.101   1.625   1.00 55.63 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 28.335   8.632   1.499   1.00 50.18 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 30.646   8.213   0.728   1.00 49.05 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 30.864   13.513  0.919   1.00 73.71 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 31.150   14.704  0.120   1.00 75.10 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 32.446   15.380  0.541   1.00 78.81 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 33.199   15.823  -0.322  1.00 77.66 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 29.996   15.699  0.190   1.00 70.92 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 29.640   15.976  1.524   1.00 63.38 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 28.750   15.163  -0.510  1.00 61.37 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 32.778   15.393  1.833   1.00 80.74 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 34.073   15.881  2.297   1.00 83.48 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 35.222   15.035  1.733   1.00 84.43 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 36.192   15.608  1.244   1.00 83.82 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 34.084   15.936  3.833   1.00 84.02 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 35.402   16.481  4.417   1.00 83.58 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 35.712   17.905  3.953   1.00 80.09 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 35.310   16.488  5.943   1.00 81.00 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 35.102   13.708  1.731   1.00 79.18 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 36.101   12.829  1.120   1.00 78.22 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 36.299   13.137  -0.376  1.00 79.41 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 37.433   13.284  -0.823  1.00 78.11 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 35.694   11.369  1.353   1.00 75.75 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 35.207   13.343  -1.121  1.00 78.25 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 35.250   13.731  -2.542  1.00 77.70 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 35.992   15.065  -2.738  1.00 79.49 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 36.816   15.189  -3.643  1.00 79.01 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 33.813   13.798  -3.108  1.00 75.16 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 33.182   12.387  -3.181  1.00 70.10 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 33.788   14.449  -4.499  1.00 68.34 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 31.657   12.400  -3.370  1.00 63.35 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 35.731   16.063  -1.888  1.00 83.07 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 36.404   17.371  -1.964  1.00 84.67 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 37.905   17.229  -1.684  1.00 85.60 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 38.717   17.816  -2.395  1.00 84.94 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 35.748   18.383  -0.998  1.00 84.95 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 34.294   18.687  -1.414  1.00 82.63 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 36.535   19.707  -0.949  1.00 82.33 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 33.464   19.270  -0.266  1.00 77.92 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 38.278   16.447  -0.664  1.00 86.67 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 39.676   16.211  -0.302  1.00 86.38 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 40.440   15.505  -1.430  1.00 86.15 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 41.530   15.952  -1.788  1.00 84.64 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 39.746   15.396  1.001   1.00 86.45 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 39.258   16.136  2.258   1.00 86.39 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 39.265   15.165  3.434   1.00 82.04 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 40.123   17.336  2.615   1.00 82.60 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 39.854   14.471  -2.033  1.00 83.44 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 40.443   13.781  -3.186  1.00 80.82 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 40.612   14.720  -4.391  1.00 81.38 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 41.670   14.731  -5.017  1.00 79.60 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 39.591   12.561  -3.566  1.00 78.19 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 39.759   11.401  -2.573  1.00 69.84 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 38.941   10.152  -2.935  1.00 65.43 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 39.140   9.109   -2.269  1.00 58.09 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 38.109   10.197  -3.866  1.00 58.67 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 39.621   15.576  -4.667  1.00 83.88 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 39.677   16.523  -5.781  1.00 82.54 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 40.831   17.540  -5.674  1.00 83.31 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 41.308   18.050  -6.689  1.00 81.15 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 38.325   17.240  -5.875  1.00 81.19 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 41.295   17.841  -4.461  1.00 86.90 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 42.447   18.733  -4.207  1.00 86.48 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 43.686   17.997  -3.686  1.00 85.92 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 44.651   18.636  -3.267  1.00 82.12 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 42.069   19.938  -3.327  1.00 86.09 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 41.061   20.834  -4.038  1.00 77.48 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 41.499   19.530  -1.969  1.00 77.41 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 43.686   16.660  -3.752  1.00 85.71 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 44.800   15.795  -3.364  1.00 84.61 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 45.222   15.949  -1.889  1.00 84.79 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 46.407   15.967  -1.561  1.00 80.96 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 45.931   15.953  -4.400  1.00 82.52 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 46.354   14.658  -5.065  1.00 75.20 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 45.808   13.595  -4.867  1.00 66.86 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 47.361   14.724  -5.911  1.00 65.39 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 44.243   16.099  -1.004  1.00 85.24 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 44.432   16.163  0.446   1.00 85.27 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 44.220   14.781  1.088   1.00 85.19 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 43.399   14.003  0.609   1.00 82.28 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 43.480   17.207  1.045   1.00 84.92 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 43.848   18.663  0.719   1.00 83.88 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 42.729   19.592  1.175   1.00 77.96 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 45.135   19.096  1.421   1.00 79.02 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 44.929   14.474  2.194   1.00 83.00 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 44.770   13.195  2.875   1.00 81.59 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 43.396   13.084  3.547   1.00 82.05 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 42.979   13.974  4.291   1.00 78.97 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 45.926   13.123  3.879   1.00 78.42 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 46.225   14.588  4.184   1.00 75.77 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 45.931   15.288  2.861   1.00 78.99 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 42.717   11.952  3.330   1.00 79.05 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 41.396   11.660  3.913   1.00 77.19 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 41.454   11.241  5.390   1.00 77.09 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 40.447   11.294  6.079   1.00 73.25 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 40.633   10.609  3.079   1.00 74.22 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 40.262   11.172  1.703   1.00 66.15 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 41.431   9.316   2.877   1.00 66.47 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 42.635   10.897  5.901   1.00 77.33 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 42.837   10.399  7.272   1.00 75.55 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 42.360   11.393  8.339   1.00 76.56 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 41.853   11.009  9.395   1.00 73.33 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 44.330   10.107  7.490   1.00 72.36 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 44.969   9.235   6.411   1.00 66.12 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 44.228   8.567   5.664   1.00 58.61 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 46.211   9.296   6.297   1.00 58.41 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 42.472   12.689  8.053   1.00 78.05 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 42.055   13.748  8.974   1.00 77.47 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 40.533   13.917  9.084   1.00 78.67 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 40.074   14.663  9.952   1.00 75.91 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 42.732   15.061  8.579   1.00 75.90 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 44.231   14.995  8.632   1.00 75.86 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 45.073   14.981  7.548   1.00 66.03 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 45.020   14.924  9.752   1.00 67.06 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 46.332   14.908  7.999   1.00 66.62 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 46.343   14.870  9.332   1.00 67.11 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 39.734   13.214  8.274   1.00 79.65 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 38.268   13.184  8.419   1.00 78.98 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 37.861   12.696  9.818   1.00 79.35 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 36.871   13.171  10.367  1.00 77.13 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 37.623   12.332  7.301   1.00 77.05 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 37.803   13.036  5.939   1.00 73.03 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 36.129   12.080  7.562   1.00 71.78 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 37.330   12.214  4.738   1.00 67.68 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 38.658   11.823  10.450  1.00 75.71 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 38.414   11.374  11.826  1.00 73.46 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 38.376   12.527  12.845  1.00 74.69 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 37.562   12.504  13.769  1.00 72.25 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 39.475   10.347  12.230  1.00 70.19 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 40.762   10.927  12.284  1.00 61.85 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 39.195   13.568  12.656  1.00 78.41 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 39.179   14.773  13.496  1.00 78.26 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 37.900   15.585  13.292  1.00 79.84 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 37.331   16.092  14.258  1.00 78.43 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 40.400   15.654  13.179  1.00 76.25 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 41.758   15.059  13.583  1.00 71.56 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 42.877   15.888  12.965  1.00 66.54 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 41.937   15.072  15.101  1.00 66.17 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 37.434   15.694  12.050  1.00 82.03 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 36.191   16.398  11.715  1.00 82.29 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 34.993   15.670  12.331  1.00 81.81 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 34.162   16.295  12.987  1.00 79.38 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 36.050   16.551  10.184  1.00 82.17 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 37.273   17.229  9.524   1.00 79.81 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 34.769   17.318  9.830   1.00 78.13 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 37.628   18.616  10.068  1.00 73.18 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 34.964   14.339  12.212  1.00 79.41 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 33.915   13.493  12.784  1.00 76.94 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 33.815   13.598  14.307  1.00 77.61 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 32.721   13.505  14.852  1.00 74.72 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 34.174   12.036  12.380  1.00 73.81 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 33.826   11.739  10.912  1.00 67.85 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 34.384   10.373  10.533  1.00 62.76 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 32.314   11.723  10.696  1.00 62.53 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 34.923   13.837  15.002  1.00 77.25 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 34.926   13.957  16.459  1.00 75.17 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 34.055   15.122  16.972  1.00 76.47 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 33.499   15.044  18.067  1.00 73.65 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 36.377   14.094  16.924  1.00 72.17 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 33.930   16.196  16.200  1.00 80.08 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 33.135   17.389  16.554  1.00 80.56 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 31.908   17.599  15.667  1.00 80.92 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 31.178   18.572  15.849  1.00 77.15 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 34.002   18.660  16.587  1.00 78.97 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 35.045   18.570  17.695  1.00 72.91 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 34.711   18.939  15.261  1.00 72.96 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 31.664   16.686  14.755  1.00 81.67 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 30.573   16.758  13.783  1.00 81.26 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 29.196   16.860  14.450  1.00 82.70 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 28.349   17.620  14.000  1.00 80.37 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 30.655   15.526  12.878  1.00 77.87 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 29.822   15.668  11.612  1.00 72.70 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 29.933   16.739  10.977  1.00 66.37 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 29.133   14.687  11.275  1.00 65.45 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 29.017   16.213  15.614  1.00 80.44 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 27.771   16.302  16.388  1.00 79.44 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 27.321   17.743  16.694  1.00 81.40 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 26.125   17.994  16.818  1.00 80.65 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 27.949   15.531  17.697  1.00 77.42 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 28.862   16.207  18.677  1.00 75.88 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 30.192   16.021  18.765  1.00 69.71 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 28.536   17.273  19.627  1.00 74.25 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 30.723   16.913  19.691  1.00 68.85 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 29.744   17.717  20.224  1.00 71.66 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 27.349   17.923  19.999  1.00 68.56 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 29.774   18.806  21.126  1.00 69.55 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 27.372   18.994  20.913  1.00 66.57 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 28.578   19.441  21.458  1.00 66.29 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 28.265   18.688  16.863  1.00 84.06 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 27.963   20.097  17.135  1.00 85.73 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 27.843   20.892  15.837  1.00 87.13 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 26.908   21.675  15.677  1.00 86.38 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 29.045   20.683  18.060  1.00 84.62 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 28.850   22.178  18.389  1.00 81.76 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 27.541   22.450  19.126  1.00 77.50 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 29.997   22.670  19.265  1.00 77.98 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 28.786   20.697  14.935  1.00 88.36 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 28.837   21.421  13.661  1.00 89.44 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 27.640   21.056  12.781  1.00 89.68 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 26.997   21.952  12.242  1.00 88.71 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 30.180   21.176  12.949  1.00 89.21 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 30.238   21.910  11.609  1.00 84.84 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 31.352   21.689  13.803  1.00 85.24 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 27.260   19.784  12.722  1.00 88.35 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 26.099   19.315  11.960  1.00 87.77 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 24.777   19.912  12.480  1.00 88.90 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 23.880   20.232  11.703  1.00 87.64 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 26.074   17.780  11.995  1.00 85.06 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 25.007   17.173  11.088  1.00 79.12 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 24.813   17.692  9.972   1.00 71.71 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 24.356   16.201  11.537  1.00 71.28 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 24.665   20.167  13.786  1.00 89.05 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 23.500   20.869  14.348  1.00 89.64 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 23.395   22.300  13.827  1.00 90.88 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 22.311   22.721  13.437  1.00 89.82 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 23.554   20.866  15.879  1.00 88.56 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 23.301   19.474  16.450  1.00 84.51 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 23.594   19.443  17.951  1.00 82.05 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 23.514   18.074  18.466  1.00 81.65 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 22.413   17.435  18.855  1.00 80.12 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 21.253   18.021  18.953  1.00 70.95 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 22.473   16.179  19.142  1.00 75.88 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 24.507   23.030  13.805  1.00 92.64 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 24.516   24.392  13.268  1.00 93.21 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 24.346   24.424  11.745  1.00 93.53 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 23.641   25.296  11.242  1.00 92.35 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 25.762   25.159  13.726  1.00 92.68 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 26.956   24.616  13.228  1.00 84.02 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 24.880   23.432  11.020  1.00 92.12 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 24.583   23.226  9.597   1.00 92.05 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 23.082   23.063  9.364   1.00 92.51 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 22.509   23.726  8.508   1.00 91.44 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 25.287   21.964  9.069   1.00 90.52 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 27.086   22.119  9.033   1.00 84.11 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 22.440   22.208  10.159  1.00 92.33 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 21.010   21.917  10.013  1.00 92.40 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 20.146   23.158  10.256  1.00 93.02 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 19.205   23.392  9.508   1.00 92.63 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 20.577   20.779  10.945  1.00 91.71 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 21.418   19.662  10.816  1.00 84.99 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 19.175   20.285  10.606  1.00 83.53 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 20.480   23.980  11.265  1.00 94.37 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 19.792   25.264  11.506  1.00 94.99 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 19.877   26.157  10.273  1.00 94.96 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 18.871   26.723  9.860   1.00 94.36 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 20.364   25.995  12.738  1.00 95.14 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 19.741   27.384  12.937  1.00 92.29 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 20.100   25.217  14.028  1.00 92.78 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 21.052   26.250  9.667   1.00 94.85 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 21.279   27.096  8.500   1.00 94.99 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 20.538   26.592  7.253   1.00 94.90 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 19.958   27.387  6.521   1.00 93.57 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 22.791   27.172  8.247   1.00 94.15 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 23.174   28.535  7.659   1.00 90.07 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 23.304   29.565  8.774   1.00 83.18 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 24.513   28.440  6.943   1.00 82.96 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 20.520   25.279  7.045   1.00 94.26 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 19.806   24.655  5.930   1.00 93.75 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 18.309   24.999  5.977   1.00 94.27 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 17.765   25.529  5.012   1.00 93.14 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 20.024   23.130  5.962   1.00 92.49 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 21.463   22.678  5.730   1.00 90.86 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 22.350   23.409  5.353   1.00 84.31 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 21.723   21.403  5.950   1.00 83.49 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 17.665   24.771  7.124   1.00 94.96 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 16.223   25.033  7.270   1.00 95.10 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 15.879   26.524  7.317   1.00 95.32 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 14.782   26.907  6.927   1.00 94.42 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 15.614   24.307  8.485   1.00 94.44 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 15.871   22.796  8.414   1.00 89.57 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 16.111   24.829  9.834   1.00 89.52 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 16.798   27.376  7.770   1.00 96.37 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 16.627   28.829  7.704   1.00 96.49 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 16.587   29.309  6.248   1.00 96.48 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 15.713   30.091  5.877   1.00 95.84 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 17.760   29.519  8.487   1.00 96.08 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 17.562   31.040  8.551   1.00 93.89 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 18.730   31.787  9.201   1.00 94.09 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 18.748   33.030  9.081   1.00 87.89 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 19.616   31.157  9.818   1.00 89.13 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 17.496   28.802  5.416   1.00 95.79 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 17.520   29.083  3.984   1.00 95.75 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 16.232   28.660  3.279   1.00 96.07 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 15.680   29.433  2.494   1.00 94.75 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 15.689   27.495  3.622   1.00 96.05 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 14.408   27.014  3.085   1.00 95.52 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 13.255   27.973  3.420   1.00 96.02 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 12.462   28.348  2.553   1.00 94.98 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 14.066   25.629  3.668   1.00 94.15 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 15.095   24.535  3.375   1.00 92.17 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 15.895   24.700  2.439   1.00 86.14 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 15.050   23.512  4.098   1.00 85.96 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 13.179   28.400  4.690   1.00 96.32 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 12.119   29.281  5.164   1.00 96.60 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 12.200   30.683  4.542   1.00 96.66 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 11.190   31.225  4.084   1.00 95.66 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 12.195   29.339  6.692   1.00 96.20 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 13.399   31.268  4.491   1.00 96.66 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 13.617   32.564  3.848   1.00 96.65 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 13.368   32.495  2.336   1.00 96.52 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 12.788   33.426  1.774   1.00 95.27 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 15.035   33.066  4.162   1.00 96.29 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 15.235   33.539  5.618   1.00 94.51 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 16.707   33.851  5.855   1.00 88.95 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 14.446   34.811  5.935   1.00 88.22 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 13.718   31.387  1.688   1.00 96.05 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 13.392   31.124  0.291   1.00 95.77 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 11.885   31.109  0.039   1.00 96.01 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 11.401   31.807  -0.856  1.00 94.93 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 11.123   30.411  0.883   1.00 95.80 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 9.664    30.408  0.800   1.00 95.69 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 9.069    31.814  1.000   1.00 95.68 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 8.207    32.237  0.231   1.00 94.35 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 9.113    29.406  1.825   1.00 95.09 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 9.570    32.581  1.983   1.00 95.93 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 9.128    33.958  2.217   1.00 95.85 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 9.480    34.921  1.080   1.00 95.96 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 8.692    35.806  0.739   1.00 94.46 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 10.640   34.743  0.457   1.00 95.82 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 11.063   35.516  -0.713  1.00 95.63 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 10.167   35.216  -1.924  1.00 95.59 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 9.718    36.139  -2.610  1.00 93.67 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 12.553   35.222  -0.966  1.00 94.27 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 13.213   36.092  -2.061  1.00 88.14 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 14.714   36.175  -1.795  1.00 79.08 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 13.039   35.525  -3.468  1.00 78.58 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 9.862    33.943  -2.157  1.00 94.93 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 8.989    33.517  -3.254  1.00 94.43 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 7.535    33.942  -3.044  1.00 93.95 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 6.891    34.331  -4.017  1.00 91.85 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 9.117    32.002  -3.443  1.00 93.50 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 10.461   31.602  -4.076  1.00 89.93 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 10.667   30.108  -3.916  1.00 83.75 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 10.517   31.931  -5.572  1.00 83.17 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 7.041    33.979  -1.806  1.00 94.04 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 5.742    34.589  -1.492  1.00 93.59 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 5.683    36.034  -1.991  1.00 93.24 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 4.775    36.401  -2.731  1.00 90.70 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 5.493    34.524  0.025   1.00 92.62 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 4.162    35.173  0.451   1.00 89.89 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 2.950    34.419  -0.096  1.00 87.38 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 2.803    33.231  0.126   1.00 80.52 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 2.061    35.072  -0.806  1.00 77.58 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 6.691    36.839  -1.662  1.00 92.91 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 6.748    38.235  -2.111  1.00 92.22 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 6.908    38.367  -3.637  1.00 92.11 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 6.483    39.368  -4.212  1.00 88.47 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 7.883    38.928  -1.345  1.00 91.09 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 8.031    40.392  -1.704  1.00 86.83 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 7.401    41.274  -1.158  1.00 76.66 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 8.933    40.704  -2.605  1.00 76.51 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 7.518    37.384  -4.300  1.00 91.24 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 7.583    37.340  -5.762  1.00 90.14 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 6.206    37.073  -6.383  1.00 89.95 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 5.827    37.762  -7.333  1.00 87.07 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 8.610    36.289  -6.200  1.00 88.79 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 8.642    36.070  -7.698  1.00 85.44 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 7.921    35.004  -8.277  1.00 78.65 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 9.343    36.964  -8.533  1.00 78.31 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 7.907    34.830  -9.670  1.00 74.82 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 9.334    36.796  -9.928  1.00 73.39 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 8.612    35.726  -10.492 1.00 74.41 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 8.592    35.563  -11.856 1.00 74.53 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 5.452    36.125  -5.835  1.00 89.76 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 4.086    35.820  -6.280  1.00 88.56 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 3.171    37.021  -6.048  1.00 88.04 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 2.573    37.498  -7.009  1.00 84.57 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 3.556    34.542  -5.606  1.00 87.24 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 2.087    34.282  -5.945  1.00 80.38 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 4.356    33.323  -6.083  1.00 81.43 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 3.175    37.617  -4.864  1.00 88.91 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 2.380    38.811  -4.531  1.00 87.95 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 2.612    39.959  -5.534  1.00 87.25 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 1.687    40.643  -5.968  1.00 82.19 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 2.763    39.332  -3.133  1.00 86.03 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 2.479    38.410  -1.941  1.00 82.32 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 1.685    37.466  -2.067  1.00 74.78 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 3.081    38.673  -0.868  1.00 75.98 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 3.873    40.171  -5.937  1.00 87.21 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 4.223    41.207  -6.924  1.00 86.81 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 3.819    40.841  -8.348  1.00 86.39 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 3.637    41.741  -9.165  1.00 80.05 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 5.730    41.472  -6.899  1.00 83.65 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 6.152    42.291  -5.678  1.00 74.14 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 7.665    42.488  -5.747  1.00 70.67 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 8.150    43.288  -4.609  1.00 62.18 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 9.360    43.808  -4.485  1.00 56.31 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 10.272   43.666  -5.409  1.00 51.97 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 9.674    44.477  -3.415  1.00 48.93 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 3.775    39.572  -8.668  1.00 83.77 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 3.433    39.100  -10.018 1.00 82.12 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 1.921    39.134  -10.217 1.00 81.37 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 1.460    39.634  -11.240 1.00 74.55 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 4.005    37.700  -10.295 1.00 79.27 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 5.384    37.675  -9.986  1.00 70.22 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 3.892    37.319  -11.766 1.00 68.28 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 1.168    38.715  -9.226  1.00 80.63 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -0.293   38.791  -9.214  1.00 78.62 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -0.786   40.244  -9.192  1.00 78.03 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -1.639   40.613  -9.993  1.00 70.62 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -0.848   38.018  -8.012  1.00 72.85 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -0.690   36.504  -8.192  1.00 63.98 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -1.270   35.687  -7.033  1.00 59.49 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -1.313   34.444  -7.185  1.00 53.07 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -1.643   36.286  -5.994  1.00 54.93 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -0.191   41.100  -8.370  1.00 75.84 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -0.556   42.527  -8.362  1.00 74.93 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -0.208   43.272  -9.656  1.00 74.93 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -0.742   44.351  -9.907  1.00 67.05 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 0.074    43.246  -7.169  1.00 69.28 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 1.486    43.130  -7.168  1.00 61.12 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 0.703    42.740  -10.471 1.00 71.60 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 1.008    43.276  -11.806 1.00 69.64 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 0.171    42.652  -12.915 1.00 68.98 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 0.035    43.288  -13.960 1.00 62.24 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 2.486    43.072  -12.147 1.00 65.42 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 3.397    44.059  -11.415 1.00 60.13 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 4.834    43.766  -11.848 1.00 56.77 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 5.785    44.695  -11.207 1.00 50.33 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 7.051    44.869  -11.559 1.00 44.83 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 7.586    44.194  -12.542 1.00 42.30 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 7.799    45.727  -10.923 1.00 40.22 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -0.300   41.448  -12.754 1.00 63.29 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -1.371   40.991  -13.617 1.00 61.47 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -2.578   41.856  -13.283 1.00 60.94 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -2.944   41.995  -12.116 1.00 55.84 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -1.646   39.486  -13.482 1.00 56.79 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -1.954   39.082  -12.169 1.00 52.17 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -3.125   42.529  -14.303 1.00 42.09 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -4.434   43.178  -14.216 1.00 41.39 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -5.422   42.232  -13.558 1.00 41.64 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -5.187   41.026  -13.598 1.00 38.97 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -4.962   43.518  -15.618 1.00 36.69 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -4.587   42.526  -16.551 1.00 34.17 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -4.373   44.843  -16.120 1.00 33.94 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -6.495   42.796  -13.002 1.00 32.27 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -7.588   42.028  -12.394 1.00 31.56 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -7.701   40.672  -13.087 1.00 31.13 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -8.132   40.618  -14.244 1.00 30.20 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -8.930   42.772  -12.559 1.00 29.90 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -9.077   44.001  -11.651 1.00 27.12 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -10.415  44.736  -11.834 1.00 26.23 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -10.792  45.478  -10.900 1.00 23.64 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -11.035  44.603  -12.910 1.00 27.29 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -7.227   39.588  -12.454 1.00 30.86 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -7.657   38.317  -12.947 1.00 30.46 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -9.173   38.455  -12.928 1.00 30.31 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -9.748   38.822  -11.891 1.00 29.38 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -7.122   37.271  -11.967 1.00 28.71 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -6.939   38.044  -10.666 1.00 28.51 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -6.664   39.476  -11.125 1.00 31.76 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -9.802   38.239  -14.075 1.00 26.79 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -11.197  37.869  -14.012 1.00 25.85 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -11.219  36.690  -13.049 1.00 25.28 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -10.864  35.560  -13.382 1.00 24.76 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -11.767  37.505  -15.395 1.00 25.11 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -12.106  38.744  -16.241 1.00 22.82 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -12.758  38.398  -17.592 1.00 21.59 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -13.431  39.292  -18.156 1.00 19.03 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -12.569  37.259  -18.079 1.00 21.70 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -11.539  37.014  -11.810 1.00 27.27 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -12.210  36.062  -10.990 1.00 26.27 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -13.315  35.581  -11.912 1.00 26.04 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -14.305  36.280  -12.128 1.00 25.44 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -12.770  36.739  -9.717  1.00 25.05 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -11.748  36.860  -8.565  1.00 22.48 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -12.209  37.888  -7.538  1.00 21.46 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -11.586  35.514  -7.847  1.00 23.46 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -13.078  34.415  -12.495 1.00 26.46 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -14.183  33.529  -12.758 1.00 26.16 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -14.792  33.335  -11.365 1.00 26.03 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -14.501  32.391  -10.639 1.00 25.50 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -13.741  32.219  -13.453 1.00 25.26 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -13.009  32.508  -14.789 1.00 23.32 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -14.969  31.330  -13.698 1.00 23.99 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -12.440  31.263  -15.481 1.00 22.40 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -15.541  34.348  -10.958 1.00 24.07 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -16.693  34.092  -10.170 1.00 23.54 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -17.354  32.969  -10.947 1.00 23.45 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -17.975  33.189  -11.985 1.00 22.78 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -17.608  35.329  -10.068 1.00 22.60 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -17.064  36.411  -9.123  1.00 20.68 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -18.023  37.593  -8.938  1.00 19.05 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -19.034  37.742  -9.590  1.00 18.86 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -17.724  38.485  -8.017  1.00 19.01 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -17.146  31.763  -10.450 1.00 26.63 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -18.257  30.846  -10.473 1.00 25.41 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -19.353  31.629  -9.759  1.00 25.60 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -19.505  31.565  -8.543  1.00 24.65 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -17.933  29.509  -9.775  1.00 23.72 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -19.090  28.526  -9.927  1.00 21.26 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -16.673  28.860  -10.368 1.00 23.30 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -20.005  32.483  -10.525 1.00 26.30 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -21.371  32.789  -10.244 1.00 25.82 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -21.998  31.410  -10.145 1.00 25.17 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -22.331  30.785  -11.142 1.00 24.24 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -22.014  33.616  -11.365 1.00 24.51 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -21.735  35.127  -11.312 1.00 22.37 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -22.427  35.732  -12.533 1.00 21.60 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -22.624  37.233  -12.512 1.00 18.74 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -23.604  37.580  -13.569 1.00 17.69 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -22.100  30.933  -8.929  1.00 23.70 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -23.352  30.327  -8.581  1.00 22.89 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -24.411  31.412  -8.802  1.00 22.95 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -24.888  32.049  -7.867  1.00 21.91 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -23.325  29.789  -7.145  1.00 21.29 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -22.971  30.787  -6.217  1.00 19.27 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -24.704  31.655  -10.063 1.00 24.58 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -26.059  31.890  -10.475 1.00 24.38 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -26.800  30.585  -10.143 1.00 23.68 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -27.239  29.853  -11.009 1.00 23.11 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -26.148  32.295  -11.961 1.00 23.34 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -25.582  33.701  -12.233 1.00 21.78 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -25.653  34.162  -13.694 1.00 20.64 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -25.233  35.327  -13.939 1.00 18.61 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -26.064  33.380  -14.576 1.00 21.72 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -26.866  30.242  -8.834  1.00 24.72 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -28.191  30.024  -8.338  1.00 24.90 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -28.945  31.240  -8.863  1.00 24.52 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -28.610  32.356  -8.440  1.00 23.36 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -28.188  29.997  -6.800  1.00 23.26 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -27.853  28.607  -6.225  1.00 20.34 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -27.407  28.722  -4.774  1.00 19.14 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -29.084  27.692  -6.286  1.00 21.28 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -29.828  31.069  -9.843  1.00 26.75 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -30.749  32.122  -10.152 1.00 26.54 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -31.439  32.402  -8.818  1.00 27.25 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -32.231  31.602  -8.328  1.00 25.84 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -31.670  31.570  -11.245 1.00 23.97 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -31.632  30.064  -11.029 1.00 23.80 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -30.243  29.816  -10.443 1.00 28.01 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -31.001  33.474  -8.165  1.00 27.17 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -31.923  34.184  -7.326  1.00 27.38 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -33.050  34.481  -8.294  1.00 27.36 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -32.895  35.371  -9.130  1.00 25.82 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -31.279  35.471  -6.786  1.00 25.28 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -30.369  35.258  -5.566  1.00 22.57 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -29.488  36.476  -5.337  1.00 21.07 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -31.200  35.018  -4.297  1.00 24.17 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -34.076  33.648  -8.252  1.00 29.99 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -35.332  33.976  -8.905  1.00 30.41 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -35.565  35.419  -8.513  1.00 29.22 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -35.610  35.708  -7.309  1.00 27.87 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -36.478  33.093  -8.403  1.00 28.05 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -36.716  31.866  -9.285  1.00 25.40 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -36.538  32.001  -10.515 1.00 24.73 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -37.105  30.826  -8.718  1.00 26.00 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -35.504  36.340  -9.475  1.00 27.19 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -35.590  37.736  -9.144  1.00 27.43 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -36.949  37.870  -8.477  1.00 27.89 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -37.968  37.737  -9.144  1.00 26.27 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -35.457  38.488  -10.474 1.00 24.83 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -35.888  37.458  -11.514 1.00 25.01 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -35.477  36.121  -10.898 1.00 29.80 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -36.910  38.002  -7.143  1.00 28.40 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -38.116  38.337  -6.404  1.00 27.53 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -38.724  39.478  -7.199  1.00 27.15 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -38.023  40.475  -7.378  1.00 26.01 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -37.761  38.792  -4.979  1.00 25.65 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -37.796  37.665  -3.936  1.00 23.09 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -37.104  38.122  -2.656  1.00 22.07 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -39.242  37.281  -3.584  1.00 25.57 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -39.889  39.266  -7.784  1.00 26.42 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -40.393  40.164  -8.809  1.00 26.53 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -40.386  41.550  -8.186  1.00 27.13 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -41.111  41.787  -7.225  1.00 25.58 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -41.792  39.654  -9.168  1.00 24.42 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -42.182  38.807  -7.962  1.00 24.44 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -40.854  38.248  -7.466  1.00 28.63 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -39.415  42.358  -8.633  1.00 27.93 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -39.234  43.673  -8.029  1.00 27.51 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -40.591  44.310  -8.202  1.00 26.85 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -41.033  44.392  -9.348  1.00 25.41 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -38.126  44.493  -8.707  1.00 25.54 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -38.008  45.880  -8.084  1.00 22.93 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -36.764  43.795  -8.575  1.00 25.50 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -41.285  44.609  -7.104  1.00 25.27 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -42.619  45.148  -7.233  1.00 24.75 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -42.492  46.321  -8.186  1.00 25.24 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -41.598  47.155  -8.023  1.00 23.39 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -43.063  45.540  -5.820  1.00 22.43 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -41.751  45.691  -5.060  1.00 22.41 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -40.825  44.683  -5.734  1.00 27.10 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -43.297  46.297  -9.222  1.00 27.47 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -43.284  47.323  -10.258 1.00 28.09 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -43.701  48.641  -9.622  1.00 27.66 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -44.846  49.063  -9.756  1.00 26.16 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -44.209  46.946  -11.426 1.00 25.78 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -45.461  46.524  -10.932 1.00 23.99 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -43.641  45.812  -12.279 1.00 24.56 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -42.784  49.228  -8.852  1.00 24.78 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -42.936  50.612  -8.461  1.00 25.23 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -42.984  51.393  -9.759  1.00 24.12 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -42.034  51.388  -10.548 1.00 23.49 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -41.823  51.094  -7.532  1.00 24.78 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -42.049  50.666  -6.075  1.00 23.81 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -41.137  51.394  -5.075  1.00 23.22 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -41.511  51.434  -3.879  1.00 21.38 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -40.079  51.924  -5.489  1.00 27.33 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -44.121  51.990  -9.996  1.00 27.86 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -44.379  52.823  -11.163 1.00 26.97 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -43.375  53.972  -11.148 1.00 25.93 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -43.566  54.998  -10.499 1.00 25.18 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -45.821  53.345  -11.141 1.00 26.06 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -46.884  52.259  -11.351 1.00 24.40 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -48.311  52.837  -11.394 1.00 23.51 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -49.171  52.213  -12.061 1.00 21.72 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -48.548  53.898  -10.775 1.00 26.31 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -42.248  53.758  -11.820 1.00 26.65 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -41.169  54.730  -11.838 1.00 25.53 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -41.672  56.012  -12.477 1.00 25.41 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -41.815  56.085  -13.696 1.00 24.32 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -41.933  56.976  -11.626 1.00 27.10 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -42.620  58.180  -12.069 1.00 25.29 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -41.766  58.899  -13.134 1.00 24.17 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -40.610  59.222  -12.879 1.00 23.57 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -42.963  59.044  -10.839 1.00 24.67 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -44.385  59.578  -10.856 1.00 22.19 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -45.016  59.760  -11.882 1.00 22.89 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -44.931  59.873  -9.693  1.00 25.36 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -42.280  59.152  -14.323 1.00 26.88 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -41.468  59.417  -15.521 1.00 27.29 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? -40.833  60.809  -15.573 1.00 27.92 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? -40.244  61.189  -16.585 1.00 25.98 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -42.441  59.188  -16.680 1.00 25.32 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -43.801  59.545  -16.078 1.00 26.52 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -43.679  59.030  -14.644 1.00 33.14 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? -40.998  61.581  -14.525 1.00 23.20 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? -40.953  63.038  -14.642 1.00 24.14 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? -39.576  63.665  -14.838 1.00 23.58 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? -39.518  64.802  -15.302 1.00 22.66 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? -41.636  63.662  -13.415 1.00 23.33 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? -43.153  63.826  -13.575 1.00 21.91 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? -43.766  64.228  -12.242 1.00 22.34 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? -43.502  64.915  -14.604 1.00 26.65 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? -38.501  63.037  -14.373 1.00 24.14 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? -37.289  63.837  -14.167 1.00 25.33 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? -36.738  64.433  -15.469 1.00 24.34 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? -36.519  63.761  -16.470 1.00 24.33 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? -36.245  63.084  -13.327 1.00 25.50 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? -36.503  63.204  -11.814 1.00 24.25 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? -35.576  62.274  -11.040 1.00 25.04 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? -36.283  64.634  -11.283 1.00 30.17 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? -36.550  65.741  -15.420 1.00 26.24 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? -36.459  66.634  -16.580 1.00 27.92 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? -35.100  66.636  -17.291 1.00 26.69 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? -34.068  66.275  -16.776 1.00 26.24 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? -36.811  68.069  -16.149 1.00 27.94 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? -38.317  68.355  -16.049 1.00 27.22 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? -38.539  69.825  -15.671 1.00 26.33 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? -40.034  70.179  -15.684 1.00 22.87 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? -40.282  71.568  -15.240 1.00 21.83 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? -35.174  67.256  -18.439 1.00 26.11 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? -34.248  67.394  -19.566 1.00 26.38 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? -32.889  68.096  -19.359 1.00 24.89 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? -32.270  68.401  -20.383 1.00 24.22 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? -34.998  68.206  -20.617 1.00 25.25 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? -35.718  67.388  -21.646 1.00 24.57 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? -35.104  66.654  -22.633 1.00 24.97 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? -37.067  67.309  -21.871 1.00 25.53 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? -36.059  66.135  -23.419 1.00 24.65 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? -37.264  66.511  -22.994 1.00 26.46 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? -32.445  68.503  -18.175 1.00 22.40 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? -31.584  69.691  -18.085 1.00 22.62 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? -30.314  69.609  -18.954 1.00 21.36 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? -29.514  68.688  -18.852 1.00 20.66 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? -31.301  70.079  -16.629 1.00 22.43 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? -31.172  71.578  -16.453 1.00 23.00 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? -29.925  72.220  -16.556 1.00 23.25 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? -32.330  72.348  -16.219 1.00 24.49 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? -29.833  73.620  -16.415 1.00 23.15 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? -32.244  73.743  -16.079 1.00 24.97 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? -30.994  74.382  -16.172 1.00 26.72 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? -30.910  75.745  -16.027 1.00 29.14 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? -30.148  70.607  -19.829 1.00 26.42 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? -29.322  70.649  -21.052 1.00 29.26 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? -27.865  71.091  -20.862 1.00 27.90 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? -27.287  71.575  -21.830 1.00 27.45 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? -29.993  71.615  -22.042 1.00 28.99 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? -30.917  70.994  -23.081 1.00 28.24 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? -31.382  72.108  -24.021 1.00 27.85 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? -32.245  71.608  -25.103 1.00 25.29 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? -32.797  72.350  -26.057 1.00 23.76 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? -32.613  73.646  -26.110 1.00 22.84 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? -33.537  71.803  -26.975 1.00 21.85 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? -27.317  71.032  -19.684 1.00 22.33 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? -26.137  71.826  -19.304 1.00 22.08 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? -24.981  71.858  -20.320 1.00 21.90 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? -24.795  70.909  -21.076 1.00 20.87 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? -24.237  72.946  -20.348 1.00 22.01 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? -23.567  73.442  -21.554 1.00 23.25 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? -22.227  72.779  -21.915 1.00 23.86 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? -21.679  71.955  -21.201 1.00 22.08 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? -23.427  74.948  -21.312 1.00 20.97 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? -23.285  75.046  -19.794 1.00 21.14 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? -24.231  73.960  -19.305 1.00 25.40 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? -21.699  73.231  -23.044 1.00 23.20 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? -20.803  72.550  -23.973 1.00 22.85 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? -19.284  72.776  -23.799 1.00 22.67 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? -18.582  72.785  -24.804 1.00 21.95 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? -21.249  73.000  -25.370 1.00 21.62 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? -18.763  73.020  -22.627 1.00 21.09 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? -17.448  73.652  -22.415 1.00 21.09 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? -16.264  73.141  -23.262 1.00 21.25 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? -16.059  71.945  -23.415 1.00 20.18 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? -15.461  74.075  -23.729 1.00 25.16 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? -14.628  74.061  -24.949 1.00 24.49 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? -13.236  73.397  -24.916 1.00 23.50 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? -12.553  73.417  -25.939 1.00 22.54 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? -14.368  75.529  -25.308 1.00 22.83 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? -15.491  76.222  -26.060 1.00 20.49 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? -16.122  75.566  -26.910 1.00 21.11 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? -15.676  77.430  -25.806 1.00 22.59 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? -12.706  72.944  -23.786 1.00 22.76 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? -11.263  73.043  -23.517 1.00 22.56 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? -10.340  72.423  -24.594 1.00 22.20 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? -10.436  71.254  -24.946 1.00 21.62 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? -10.967  72.510  -22.121 1.00 21.50 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? -9.435   73.252  -25.080 1.00 22.49 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? -8.751   73.165  -26.380 1.00 23.24 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? -7.396   72.433  -26.393 1.00 22.90 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? -7.034   71.678  -25.512 1.00 21.88 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? -8.578   74.588  -26.956 1.00 21.38 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? -8.114   75.468  -25.947 1.00 20.06 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? -9.870   75.184  -27.507 1.00 21.38 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? -6.638   72.733  -27.406 1.00 22.83 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? -5.779   71.953  -28.311 1.00 23.20 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? -4.328   71.674  -27.873 1.00 22.77 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? -3.697   70.790  -28.442 1.00 21.62 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? -5.723   72.741  -29.640 1.00 21.94 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? -4.928   72.096  -30.765 1.00 19.76 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? -7.118   73.042  -30.213 1.00 22.94 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? -3.740   72.495  -27.054 1.00 24.41 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? -2.342   72.950  -27.193 1.00 24.15 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? -1.196   71.910  -27.062 1.00 23.68 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? -1.385   70.745  -26.799 1.00 23.02 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? -2.137   74.126  -26.236 1.00 23.21 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? -0.027   72.391  -27.193 1.00 23.68 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 1.144    72.315  -28.056 1.00 23.21 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 2.279    71.454  -27.470 1.00 22.88 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 2.001    70.394  -26.940 1.00 22.00 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 1.523    73.766  -28.360 1.00 22.17 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 1.780    74.495  -27.159 1.00 20.99 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 3.562    71.643  -27.410 1.00 21.23 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 4.547    72.008  -28.408 1.00 21.91 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 5.834    71.147  -28.294 1.00 21.09 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 5.947    70.163  -29.004 1.00 20.63 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 4.906    73.508  -28.289 1.00 21.65 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 5.033    74.235  -29.637 1.00 20.78 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 5.534    75.684  -29.510 1.00 21.34 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 5.224    76.503  -30.408 1.00 19.93 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 6.291    75.974  -28.562 1.00 25.67 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 6.830    71.544  -27.483 1.00 23.67 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 8.225    71.582  -27.969 1.00 25.83 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 9.273    70.566  -27.477 1.00 24.49 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 9.585    69.638  -28.210 1.00 23.78 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 8.759    73.015  -27.779 1.00 26.30 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 8.623    73.894  -29.016 1.00 25.03 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 9.235    75.266  -28.709 1.00 25.03 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 9.072    76.198  -29.906 1.00 22.57 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 8.978    77.606  -29.454 1.00 21.09 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 9.984    70.860  -26.377 1.00 23.62 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 11.423   71.088  -26.558 1.00 22.85 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 12.449   69.968  -26.278 1.00 21.79 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 12.935   69.343  -27.216 1.00 21.80 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 11.856   72.372  -25.814 1.00 23.15 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 11.809   73.620  -26.688 1.00 21.99 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 12.315   74.891  -26.001 1.00 22.17 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 12.360   75.932  -26.703 1.00 20.61 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 12.643   74.848  -24.799 1.00 25.68 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 12.948   69.905  -25.064 1.00 23.99 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 14.417   69.999  -24.973 1.00 22.73 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 15.241   68.706  -24.898 1.00 21.79 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 14.751   67.617  -24.675 1.00 21.21 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 14.832   70.968  -23.860 1.00 22.04 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 14.427   70.487  -22.591 1.00 20.80 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 16.553   68.904  -25.106 1.00 21.07 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 17.504   67.963  -25.727 1.00 21.43 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 18.318   67.089  -24.768 1.00 21.37 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 18.599   65.938  -25.103 1.00 20.07 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 18.510   68.772  -26.581 1.00 20.11 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 19.545   67.921  -27.320 1.00 17.80 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 17.817   69.655  -27.633 1.00 21.41 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 18.832   67.647  -23.680 1.00 19.06 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 20.062   67.164  -23.034 1.00 18.28 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 19.903   65.919  -22.170 1.00 17.88 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 18.912   65.831  -21.433 1.00 14.96 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 20.732   68.268  -22.206 1.00 17.40 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 21.742   69.062  -23.027 1.00 16.00 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 22.795   70.127  -21.993 1.00 15.32 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 23.879   70.830  -23.261 1.00 14.73 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 20.867   65.096  -22.259 1.00 18.19 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -102.344 35.754  23.798  1.00 15.87 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -103.216 34.781  24.456  1.00 20.84 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -102.981 33.356  23.975  1.00 20.83 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -102.592 32.558  24.787  1.00 19.42 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -104.704 35.119  24.294  1.00 20.47 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -105.277 35.992  25.411  1.00 19.10 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -107.068 36.196  25.231  1.00 17.80 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -107.474 37.019  26.781  1.00 15.53 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -103.278 33.089  22.751  1.00 21.14 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -104.179 31.999  22.399  1.00 22.67 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -103.554 30.594  22.439  1.00 22.19 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -102.937 30.223  23.432  1.00 21.29 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -104.934 32.302  21.086  1.00 21.40 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -106.136 31.397  20.883  1.00 18.79 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -105.449 33.753  21.004  1.00 21.75 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -103.823 29.823  21.483  1.00 21.73 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -104.418 28.509  21.665  1.00 22.52 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -103.442 27.325  21.773  1.00 22.41 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -102.290 27.369  21.404  1.00 21.21 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -105.413 28.299  20.522  1.00 21.29 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -104.020 26.252  22.212  1.00 24.24 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -103.447 24.985  22.696  1.00 25.50 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -102.800 24.000  21.694  1.00 24.15 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -102.221 23.022  22.173  1.00 23.01 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -104.603 24.208  23.336  1.00 24.21 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -105.289 24.913  24.495  1.00 22.10 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -104.584 25.297  25.442  1.00 22.61 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -106.522 25.058  24.421  1.00 25.46 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -102.984 24.074  20.434  1.00 21.64 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -103.436 22.911  19.665  1.00 23.51 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -102.416 21.759  19.490  1.00 24.06 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -101.255 21.900  19.808  1.00 22.33 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -103.937 23.485  18.350  1.00 21.70 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -103.021 24.671  18.125  1.00 22.30 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -102.810 25.195  19.557  1.00 27.72 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -102.771 20.658  18.928  1.00 20.92 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -103.032 19.459  19.715  1.00 22.68 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -102.227 18.188  19.353  1.00 23.40 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -101.465 17.678  20.168  1.00 21.68 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -104.517 19.227  19.452  1.00 20.84 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -104.698 19.659  17.994  1.00 21.18 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -103.550 20.634  17.760  1.00 25.91 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -102.514 17.578  18.266  1.00 21.53 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -102.571 16.111  18.032  1.00 24.41 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -101.425 15.596  17.127  1.00 23.55 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -100.621 16.375  16.694  1.00 22.54 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -103.943 15.823  17.394  1.00 23.83 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -105.138 15.829  18.346  1.00 23.00 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -106.376 15.407  17.564  1.00 22.15 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -107.583 15.362  18.402  1.00 20.95 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -108.772 14.945  18.012  1.00 21.56 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -108.980 14.528  16.786  1.00 21.14 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -109.779 14.933  18.832  1.00 20.82 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -101.262 14.389  16.697  1.00 23.17 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -101.964 13.105  16.840  1.00 24.05 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -100.999 11.900  16.622  1.00 23.27 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -100.185 11.600  17.474  1.00 22.11 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -103.140 13.002  15.842  1.00 22.41 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -104.529 12.805  16.465  1.00 19.81 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -104.647 12.456  17.650  1.00 20.14 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -105.515 13.059  15.737  1.00 21.47 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -101.086 11.161  15.544  1.00 22.13 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -101.190 9.707   15.674  1.00 22.51 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -100.137 8.769   15.073  1.00 22.04 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -99.782  7.793   15.731  1.00 21.24 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -102.544 9.276   15.116  1.00 21.20 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -102.690 9.586   13.746  1.00 20.27 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -99.814  8.858   13.815  1.00 23.47 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -99.732  7.631   12.992  1.00 25.88 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -98.463  6.793   13.164  1.00 24.96 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -97.363  7.301   13.122  1.00 24.08 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -99.970  7.946   11.511  1.00 25.21 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -101.444 8.252   11.213  1.00 23.85 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -101.672 8.431   9.714   1.00 22.68 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -103.160 8.664   9.429   1.00 20.33 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -103.434 8.843   7.985   1.00 18.86 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -98.667  5.474   13.260  1.00 23.17 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -97.713  4.542   13.830  1.00 22.83 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -97.276  3.282   13.076  1.00 22.79 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -97.005  2.312   13.769  1.00 22.06 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -97.233  3.228   11.761  1.00 19.72 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -97.291  1.943   11.032  1.00 20.43 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -96.056  1.013   11.130  1.00 19.73 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -94.999  1.350   11.629  1.00 19.14 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -97.708  2.191   9.567   1.00 19.85 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -99.224  2.115   9.344   1.00 18.57 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -99.579  2.721   7.986   1.00 19.05 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -99.749  0.676   9.361   1.00 23.12 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -96.268  -0.210  10.633  1.00 22.33 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -95.649  -1.475  11.028  1.00 22.70 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -94.182  -1.688  10.598  1.00 22.19 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -93.820  -1.578  9.441   1.00 21.41 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -96.535  -2.589  10.474  1.00 21.84 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -93.370  -2.128  11.551  1.00 23.78 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -91.984  -2.556  11.367  1.00 24.14 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -91.921  -4.056  11.028  1.00 23.72 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -92.234  -4.895  11.867  1.00 22.84 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -91.217  -2.225  12.645  1.00 23.11 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -91.501  -4.406  9.822   1.00 23.48 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -91.514  -5.792  9.350   1.00 23.43 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -90.394  -6.658  9.962   1.00 23.13 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -89.308  -6.188  10.270  1.00 22.20 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -91.472  -5.789  7.820   1.00 22.23 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -90.652  -7.956  10.085  1.00 22.53 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -90.005  -8.935  10.988  1.00 22.89 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -88.767  -9.736  10.488  1.00 21.94 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -88.473  -10.751 11.124  1.00 21.25 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -91.062  -9.988  11.359  1.00 22.40 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -92.285  -9.501  12.138  1.00 21.32 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -93.243  -10.663 12.453  1.00 20.82 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -93.790  -10.693 13.580  1.00 19.83 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -93.431  -11.523 11.565  1.00 25.08 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -88.044  -9.459  9.420   1.00 23.99 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -87.454  -10.519 8.582   1.00 24.87 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -86.532  -11.516 9.307   1.00 24.73 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -85.815  -11.196 10.248  1.00 23.12 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -86.768  -9.810  7.423   1.00 23.14 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -86.461  -8.440  8.000   1.00 23.45 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -87.644  -8.169  8.933   1.00 28.55 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -86.563  -12.744 8.822   1.00 23.85 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -86.328  -13.998 9.548   1.00 24.25 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -84.864  -14.425 9.767   1.00 23.73 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -83.926  -13.931 9.177   1.00 22.49 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -87.073  -15.144 8.838   1.00 22.23 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -86.956  -15.021 7.437   1.00 20.91 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -88.565  -15.147 9.150   1.00 21.36 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -84.722  -15.436 10.603  1.00 23.89 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -83.575  -15.764 11.459  1.00 26.02 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -82.606  -16.866 10.968  1.00 25.92 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -82.139  -17.653 11.795  1.00 24.48 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -84.170  -16.151 12.817  1.00 24.15 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -82.319  -17.035 9.699   1.00 22.59 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -81.705  -18.276 9.196   1.00 23.35 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -80.344  -18.603 9.837   1.00 22.73 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -79.343  -17.920 9.637   1.00 21.42 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -81.658  -18.284 7.658   1.00 21.60 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -82.883  -18.933 7.037   1.00 19.16 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -83.637  -19.650 7.668   1.00 19.25 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -83.092  -18.733 5.759   1.00 21.82 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -80.296  -19.704 10.575  1.00 25.72 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -79.175  -20.156 11.398  1.00 25.10 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -78.149  -21.010 10.653  1.00 24.95 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -78.231  -22.234 10.676  1.00 23.69 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -77.163  -20.392 10.044  1.00 24.88 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -76.091  -21.123 9.362   1.00 24.64 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -75.151  -21.847 10.334  1.00 24.58 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -74.228  -21.246 10.865  1.00 23.78 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -75.358  -23.138 10.535  1.00 21.04 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -74.709  -23.940 11.592  1.00 23.22 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -73.287  -24.448 11.294  1.00 22.69 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -72.439  -24.469 12.173  1.00 22.33 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -75.618  -25.163 11.869  1.00 22.24 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -76.593  -24.996 13.041  1.00 20.24 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -77.740  -25.993 12.916  1.00 20.65 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -75.882  -25.256 14.372  1.00 24.44 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -73.052  -25.017 10.108  1.00 25.16 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -72.328  -26.295 10.090  1.00 26.42 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -70.801  -26.254 9.921   1.00 26.05 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -70.133  -27.240 10.230  1.00 25.51 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -72.962  -27.169 9.000   1.00 25.41 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -70.215  -25.204 9.369   1.00 24.81 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -68.907  -25.311 8.692   1.00 25.55 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -67.668  -25.407 9.602   1.00 24.41 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -66.557  -25.524 9.091   1.00 24.05 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -68.779  -24.177 7.655   1.00 24.82 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -69.471  -24.496 6.318   1.00 23.16 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -69.623  -23.227 5.486   1.00 24.28 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -68.660  -25.512 5.492   1.00 29.32 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -67.816  -25.385 10.911  1.00 29.10 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -66.677  -25.203 11.821  1.00 30.46 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -65.657  -26.359 11.876  1.00 29.64 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -64.526  -26.158 12.306  1.00 29.16 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -67.243  -24.923 13.216  1.00 29.06 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -66.034  -27.589 11.522  1.00 25.97 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -65.303  -28.762 12.029  1.00 28.39 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -64.023  -29.156 11.290  1.00 27.63 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -63.200  -29.876 11.855  1.00 26.61 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -66.240  -29.974 12.067  1.00 26.26 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -66.680  -30.308 10.761  1.00 24.71 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -63.871  -28.796 10.022  1.00 27.61 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -62.862  -29.457 9.173   1.00 30.18 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -61.453  -28.880 9.368   1.00 29.56 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -60.468  -29.583 9.147   1.00 28.70 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -63.325  -29.486 7.695   1.00 28.23 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -64.685  -30.219 7.561   1.00 27.62 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -62.279  -30.159 6.784   1.00 30.61 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -65.269  -30.269 6.146   1.00 29.09 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -61.317  -27.622 9.796   1.00 28.45 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -60.006  -26.946 9.812   1.00 29.33 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -58.987  -27.558 10.793  1.00 27.91 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -57.785  -27.489 10.544  1.00 27.94 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -60.176  -25.441 10.054  1.00 28.16 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -60.752  -24.718 8.828   1.00 27.53 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -60.677  -23.189 8.933   1.00 27.24 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -60.606  -22.544 7.857   1.00 25.59 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -60.686  -22.670 10.069  1.00 31.06 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -59.436  -28.218 11.854  1.00 30.58 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -58.536  -28.717 12.909  1.00 32.10 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -57.519  -29.776 12.448  1.00 30.79 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -56.419  -29.882 13.003  1.00 29.92 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -59.362  -29.271 14.083  1.00 29.82 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -59.664  -28.251 15.180  1.00 27.09 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -58.917  -27.255 15.288  1.00 27.69 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -60.611  -28.518 15.949  1.00 29.74 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -57.831  -30.585 11.430  1.00 30.55 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -56.892  -31.628 10.986  1.00 32.21 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -55.625  -31.066 10.326  1.00 30.59 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -54.574  -31.719 10.348  1.00 29.78 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -57.590  -32.628 10.056  1.00 30.19 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -58.494  -33.599 10.825  1.00 29.68 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -58.995  -34.765 9.965   1.00 28.21 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -58.856  -34.819 8.757   1.00 28.15 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -59.598  -35.767 10.576  1.00 29.75 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -55.694  -29.880 9.739   1.00 32.70 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -54.542  -29.272 9.065   1.00 34.42 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -53.420  -28.860 10.018  1.00 34.32 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -52.243  -28.896 9.652   1.00 33.20 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -53.764  -28.520 11.250  1.00 30.84 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -52.805  -28.003 12.224  1.00 33.06 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -51.741  -29.032 12.641  1.00 32.57 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -50.576  -28.685 12.852  1.00 32.07 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -53.593  -27.484 13.431  1.00 31.27 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -52.101  -30.318 12.726  1.00 29.35 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -51.178  -31.367 13.163  1.00 32.42 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -50.021  -31.609 12.174  1.00 32.33 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -48.876  -31.817 12.584  1.00 31.56 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -51.986  -32.646 13.417  1.00 30.54 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -50.285  -31.555 10.869  1.00 35.07 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -49.241  -31.678 9.849   1.00 37.45 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -48.301  -30.460 9.843   1.00 37.50 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -47.093  -30.596 9.634   1.00 35.96 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -49.911  -31.895 8.488   1.00 35.18 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -48.833  -29.276 10.127  1.00 35.69 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -48.050  -28.052 10.281  1.00 38.70 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -47.042  -28.132 11.430  1.00 39.23 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -45.926  -27.638 11.300  1.00 37.36 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -47.380  -28.825 12.515  1.00 35.97 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -46.491  -28.990 13.671  1.00 39.13 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -45.196  -29.739 13.351  1.00 39.84 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -44.110  -29.299 13.732  1.00 37.67 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -45.273  -30.843 12.596  1.00 38.04 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -44.078  -31.601 12.197  1.00 40.81 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -43.225  -30.852 11.168  1.00 40.78 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -41.996  -30.852 11.282  1.00 39.16 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -44.469  -32.997 11.691  1.00 37.87 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -44.368  -34.058 12.769  1.00 37.24 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -43.137  -34.700 13.011  1.00 36.40 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -45.490  -34.401 13.543  1.00 36.09 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -43.031  -35.679 14.013  1.00 32.36 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -45.394  -35.376 14.551  1.00 33.91 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -44.164  -36.019 14.781  1.00 35.52 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -44.066  -36.978 15.758  1.00 35.22 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -43.836  -30.168 10.197  1.00 45.56 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -43.105  -29.290 9.282   1.00 49.02 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -42.483  -28.108 10.032  1.00 49.43 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -41.315  -27.804 9.813   1.00 45.77 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -44.021  -28.820 8.148   1.00 46.79 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -44.147  -30.125 6.874   1.00 43.80 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -43.215  -27.501 10.953  1.00 55.79 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -42.725  -26.409 11.791  1.00 60.65 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -41.509  -26.815 12.619  1.00 63.57 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -40.509  -26.104 12.625  1.00 58.22 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -41.529  -27.998 13.226  1.00 66.49 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -40.368  -28.534 13.950  1.00 74.97 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -39.162  -28.725 13.026  1.00 78.19 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -38.063  -28.264 13.336  1.00 71.64 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -40.741  -29.849 14.639  1.00 68.26 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -39.608  -30.442 15.235  1.00 57.64 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -39.353  -29.341 11.848  1.00 78.38 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -38.272  -29.544 10.874  1.00 84.33 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -37.733  -28.227 10.322  1.00 87.07 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -36.521  -28.081 10.202  1.00 82.51 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -38.735  -30.468 9.736   1.00 79.32 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -37.982  -31.800 9.754   1.00 68.24 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -38.415  -32.666 8.576   1.00 62.78 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -37.670  -33.939 8.527   1.00 53.86 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -37.852  -34.908 7.649   1.00 47.17 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -38.748  -34.820 6.702   1.00 43.54 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -37.129  -35.996 7.705   1.00 43.07 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -38.616  -27.278 10.018  1.00 80.94 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -38.199  -25.961 9.542   1.00 84.03 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -37.531  -25.138 10.642  1.00 85.79 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -36.558  -24.434 10.374  1.00 81.00 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -39.386  -25.201 8.939   1.00 79.91 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -39.667  -25.589 7.486   1.00 70.91 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -38.693  -25.942 6.774   1.00 61.62 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -40.836  -25.466 7.073   1.00 61.43 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -37.986  -25.271 11.889  1.00 80.12 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -37.357  -24.614 13.030  1.00 82.65 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -35.961  -25.190 13.294  1.00 84.89 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -35.001  -24.434 13.435  1.00 80.63 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -38.278  -24.723 14.253  1.00 78.56 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -38.205  -23.494 15.159  1.00 67.06 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -39.209  -23.566 16.314  1.00 61.38 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? -39.767  -24.602 16.628  1.00 54.46 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -39.468  -22.470 16.995  1.00 52.46 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -35.817  -26.514 13.255  1.00 84.09 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -34.510  -27.185 13.329  1.00 85.88 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -33.628  -26.769 12.153  1.00 87.31 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -32.461  -26.442 12.352  1.00 84.80 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -34.668  -28.715 13.394  1.00 83.18 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -33.331  -29.454 13.265  1.00 73.10 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -35.280  -29.134 14.736  1.00 73.52 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -34.173  -26.708 10.936  1.00 85.38 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -33.418  -26.304 9.744   1.00 87.06 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -32.990  -24.837 9.794   1.00 87.82 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -31.887  -24.520 9.359   1.00 85.15 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -34.259  -26.617 8.498   1.00 84.53 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -33.428  -26.635 7.211   1.00 72.64 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -34.344  -26.941 6.023   1.00 68.06 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -33.581  -27.231 4.792   1.00 58.66 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -34.101  -27.447 3.590   1.00 50.91 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -35.386  -27.353 3.370   1.00 46.82 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -33.337  -27.773 2.586   1.00 44.71 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -33.833  -23.945 10.336  1.00 83.04 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -33.472  -22.542 10.585  1.00 83.37 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -32.396  -22.429 11.661  1.00 84.42 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -31.420  -21.722 11.446  1.00 80.84 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -34.710  -21.719 10.975  1.00 80.38 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -35.583  -21.362 9.761   1.00 70.35 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -36.802  -20.556 10.220  1.00 65.40 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -37.714  -20.244 9.096   1.00 56.89 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -38.798  -19.482 9.160   1.00 50.60 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -39.154  -18.882 10.269  1.00 46.86 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -39.546  -19.311 8.106   1.00 44.38 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -32.537  -23.166 12.766  1.00 82.85 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -31.538  -23.189 13.840  1.00 83.42 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -30.188  -23.744 13.346  1.00 85.46 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -29.141  -23.159 13.619  1.00 80.50 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -32.100  -23.999 15.015  1.00 79.00 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? -31.045  -23.805 16.473  1.00 65.44 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -30.215  -24.825 12.555  1.00 83.17 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -29.022  -25.376 11.903  1.00 82.95 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -28.375  -24.376 10.943  1.00 84.50 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -27.162  -24.231 10.966  1.00 83.64 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -29.387  -26.676 11.163  1.00 81.95 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -29.134  -27.938 12.007  1.00 74.78 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -30.000  -29.090 11.519  1.00 66.60 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -27.668  -28.364 11.895  1.00 69.15 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -29.168  -23.668 10.128  1.00 83.00 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -28.630  -22.642 9.220   1.00 82.60 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -28.031  -21.463 9.975   1.00 83.06 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -26.968  -21.000 9.590   1.00 79.77 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -29.711  -22.151 8.246   1.00 79.56 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -29.877  -23.091 7.046   1.00 68.74 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -30.956  -22.533 6.117   1.00 64.53 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -31.047  -23.303 4.853   1.00 56.07 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -31.848  -23.022 3.832   1.00 48.88 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -32.698  -22.032 3.873   1.00 44.45 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -31.797  -23.735 2.744   1.00 42.78 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -28.683  -21.010 11.036  1.00 79.86 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -28.196  -19.896 11.846  1.00 79.13 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -26.887  -20.235 12.583  1.00 81.74 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -26.007  -19.390 12.693  1.00 77.10 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -29.298  -19.487 12.831  1.00 75.01 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -26.733  -21.488 13.037  1.00 84.24 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -25.549  -21.949 13.765  1.00 84.32 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -24.599  -22.813 12.918  1.00 86.81 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -23.690  -23.438 13.460  1.00 83.90 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? -25.995  -22.670 15.045  1.00 80.88 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? -26.756  -21.752 15.983  1.00 77.06 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? -26.227  -20.815 16.541  1.00 68.72 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? -28.031  -22.003 16.180  1.00 67.42 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -24.783  -22.866 11.602  1.00 89.07 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -24.012  -23.737 10.708  1.00 90.28 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -22.505  -23.523 10.846  1.00 91.49 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -21.751  -24.487 10.953  1.00 89.73 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -24.473  -23.494 9.258   1.00 89.05 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -23.732  -24.345 8.204   1.00 84.64 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -23.978  -25.842 8.395   1.00 78.00 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -24.196  -23.958 6.802   1.00 78.95 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -22.061  -22.269 10.874  1.00 89.04 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -20.641  -21.944 10.962  1.00 89.64 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -20.029  -22.386 12.302  1.00 90.85 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -18.919  -22.917 12.328  1.00 89.42 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -20.467  -20.436 10.725  1.00 88.36 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -18.997  -20.049 10.477  1.00 82.19 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -18.513  -20.506 9.102   1.00 75.56 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -18.854  -18.533 10.552  1.00 75.98 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -20.768  -22.228 13.403  1.00 88.79 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? -20.340  -22.690 14.736  1.00 87.78 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -20.218  -24.213 14.764  1.00 89.45 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -19.195  -24.743 15.195  1.00 88.83 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? -21.310  -22.202 15.830  1.00 85.99 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? -20.877  -22.698 17.212  1.00 79.22 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? -21.373  -20.671 15.870  1.00 79.87 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -21.224  -24.922 14.247  1.00 91.04 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -21.209  -26.382 14.142  1.00 90.97 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -20.046  -26.884 13.283  1.00 92.37 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -19.319  -27.783 13.705  1.00 91.44 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -22.559  -26.862 13.574  1.00 89.65 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -23.635  -27.032 14.663  1.00 79.12 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -25.026  -26.970 14.046  1.00 71.10 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -23.474  -28.385 15.365  1.00 71.61 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -19.828  -26.277 12.116  1.00 92.07 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -18.695  -26.609 11.253  1.00 92.73 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -17.359  -26.370 11.958  1.00 93.79 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -16.451  -27.181 11.823  1.00 93.19 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -18.767  -25.786 9.956   1.00 92.53 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -19.863  -26.234 8.963   1.00 88.39 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -19.920  -25.239 7.803   1.00 82.99 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -19.597  -27.625 8.393   1.00 82.98 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -17.249  -25.305 12.747  1.00 90.65 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -16.035  -24.985 13.511  1.00 89.89 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -15.751  -26.026 14.594  1.00 90.95 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -14.628  -26.513 14.699  1.00 90.68 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -16.133  -23.586 14.137  1.00 89.28 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -16.353  -22.613 13.143  1.00 81.19 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? -14.847  -23.186 14.850  1.00 81.08 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -16.767  -26.427 15.369  1.00 91.42 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -16.622  -27.473 16.397  1.00 90.53 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -16.239  -28.809 15.760  1.00 91.94 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -15.292  -29.458 16.207  1.00 91.49 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? -17.908  -27.605 17.241  1.00 88.84 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? -17.813  -28.761 18.243  1.00 82.51 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? -18.168  -26.326 18.047  1.00 82.69 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -16.927  -29.203 14.683  1.00 94.12 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -16.594  -30.424 13.934  1.00 94.54 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -15.176  -30.348 13.370  1.00 95.05 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -14.448  -31.336 13.441  1.00 94.42 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -17.627  -30.684 12.817  1.00 93.68 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -17.224  -31.844 11.900  1.00 85.06 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -18.992  -31.044 13.421  1.00 84.97 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -14.749  -29.196 12.869  1.00 93.87 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -13.409  -28.993 12.332  1.00 93.70 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -12.312  -29.179 13.386  1.00 94.21 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -11.305  -29.825 13.107  1.00 92.88 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -13.336  -27.601 11.702  1.00 92.92 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -12.505  -28.668 14.604  1.00 93.01 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -11.549  -28.875 15.710  1.00 91.81 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -11.453  -30.358 16.069  1.00 92.78 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -10.353  -30.904 16.138  1.00 92.30 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -11.920  -28.025 16.944  1.00 90.73 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? -11.011  -28.325 18.143  1.00 84.67 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? -11.784  -26.531 16.644  1.00 85.18 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -12.597  -31.035 16.236  1.00 94.60 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -12.628  -32.472 16.563  1.00 94.46 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -12.017  -33.309 15.436  1.00 94.84 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -11.182  -34.179 15.694  1.00 94.35 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -14.067  -32.929 16.878  1.00 93.67 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -14.141  -34.435 17.145  1.00 87.27 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -14.608  -32.218 18.127  1.00 87.18 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -12.379  -33.032 14.187  1.00 95.85 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -11.818  -33.706 13.023  1.00 95.88 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -10.311  -33.450 12.884  1.00 95.87 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -9.567   -34.368 12.549  1.00 94.70 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -12.583  -33.252 11.776  1.00 95.21 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -9.848   -32.242 13.192  1.00 94.76 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -8.431   -31.890 13.200  1.00 94.08 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -7.631   -32.687 14.224  1.00 94.27 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -6.578   -33.228 13.895  1.00 93.02 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -8.157   -32.839 15.439  1.00 93.01 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -7.534   -33.689 16.468  1.00 91.43 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -7.506   -35.151 16.020  1.00 91.64 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -6.458   -35.792 16.097  1.00 91.13 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -8.250   -33.538 17.827  1.00 89.94 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -7.694   -34.504 18.878  1.00 84.64 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -8.079   -32.122 18.386  1.00 85.10 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -8.622   -35.681 15.506  1.00 93.80 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -8.696   -37.059 15.026  1.00 93.92 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -7.732   -37.319 13.856  1.00 93.74 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -7.008   -38.318 13.858  1.00 92.68 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -10.150  -37.357 14.642  1.00 93.62 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -7.673   -36.406 12.882  1.00 94.00 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -6.776   -36.489 11.734  1.00 93.42 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -5.307   -36.421 12.169  1.00 93.20 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -4.504   -37.244 11.741  1.00 92.04 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -7.135   -35.359 10.751  1.00 92.49 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -6.331   -35.386 9.433   1.00 87.39 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -6.694   -36.586 8.569   1.00 82.47 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -6.616   -34.119 8.629   1.00 82.33 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -4.967   -35.485 13.045  1.00 91.87 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -3.611   -35.328 13.566  1.00 90.54 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -3.128   -36.556 14.334  1.00 90.63 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -2.027   -37.043 14.085  1.00 89.29 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -3.970   -37.123 15.202  1.00 90.49 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -3.662   -38.362 15.923  1.00 88.76 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -3.533   -39.563 14.975  1.00 88.20 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -2.633   -40.378 15.150  1.00 86.16 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -4.742   -38.624 16.986  1.00 87.33 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -4.728   -37.652 18.186  1.00 83.81 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -5.938   -37.927 19.074  1.00 79.42 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -3.467   -37.795 19.038  1.00 78.53 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -4.394   -39.661 13.962  1.00 89.41 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -4.326   -40.725 12.955  1.00 88.67 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -3.022   -40.700 12.152  1.00 88.98 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -2.363   -41.729 12.013  1.00 87.36 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -2.618   -39.528 11.674  1.00 90.00 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -1.358   -39.365 10.925  1.00 88.78 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -0.137   -39.558 11.834  1.00 87.54 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 0.824    -40.210 11.435  1.00 85.25 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -1.318   -38.005 10.204  1.00 88.05 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -0.000   -37.800 9.458   1.00 82.16 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -2.439   -37.898 9.160   1.00 83.38 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -0.184   -39.071 13.068  1.00 85.82 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 0.885    -39.290 14.049  1.00 83.39 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 1.055    -40.777 14.378  1.00 82.62 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 2.174    -41.282 14.388  1.00 77.96 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 0.602    -38.480 15.317  1.00 80.80 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 1.722    -38.500 16.175  1.00 70.44 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -0.051   -41.513 14.552  1.00 81.74 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -0.033   -42.961 14.755  1.00 80.04 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 0.484    -43.759 13.555  1.00 80.28 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 1.001    -44.859 13.729  1.00 75.89 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 0.400    -43.213 12.350  1.00 82.30 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 0.945    -43.809 11.131  1.00 80.67 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 2.444    -43.515 10.893  1.00 79.19 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 2.972    -43.857 9.835   1.00 71.98 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 0.069    -43.389 9.948   1.00 78.23 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 3.134    -42.894 11.842  1.00 76.07 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 4.574    -42.580 11.771  1.00 74.47 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 4.916    -41.091 11.867  1.00 75.52 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 6.094    -40.732 11.937  1.00 67.29 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 3.906    -40.234 11.891  1.00 73.96 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 4.055    -38.806 12.160  1.00 74.07 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 4.931    -38.051 11.155  1.00 76.35 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 5.041    -38.418 9.983   1.00 70.60 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 5.558    -36.981 11.642  1.00 74.61 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 6.392    -36.091 10.835  1.00 73.68 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 7.589    -36.799 10.180  1.00 74.89 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 7.942    -36.496 9.043   1.00 71.28 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 6.871    -34.947 11.737  1.00 69.32 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 8.177    -37.781 10.870  1.00 75.32 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 9.305    -38.563 10.358  1.00 74.50 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 8.934    -39.392 9.122   1.00 76.43 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 9.715    -39.473 8.179   1.00 71.24 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 9.837    -39.474 11.484  1.00 69.39 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 10.972   -38.820 12.298  1.00 61.70 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 11.038   -39.410 13.700  1.00 54.87 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 12.323   -39.054 11.613  1.00 54.41 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 7.741    -39.994 9.111   1.00 75.97 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 7.273    -40.797 7.985   1.00 76.61 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 6.803    -39.944 6.795   1.00 78.18 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 6.945    -40.351 5.642   1.00 74.11 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 6.156    -41.721 8.479   1.00 73.11 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 6.251    -38.768 7.058   1.00 78.19 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 5.850    -37.826 6.009   1.00 77.54 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 7.056    -37.171 5.327   1.00 77.84 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 7.046    -36.973 4.114   1.00 72.08 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 4.896    -36.776 6.611   1.00 74.89 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 3.418    -37.199 6.534   1.00 71.82 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 2.597    -36.460 7.579   1.00 66.93 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 2.824    -36.882 5.158   1.00 67.33 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 8.096    -36.880 6.104   1.00 74.69 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 9.191    -36.026 5.665   1.00 74.94 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 8.796    -34.542 5.653   1.00 77.49 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 7.610    -34.201 5.681   1.00 74.01 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 9.791    -33.640 5.612   1.00 75.08 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 9.547    -32.203 5.748   1.00 74.88 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 8.697    -31.606 4.623   1.00 77.11 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 7.819    -30.791 4.886   1.00 74.75 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 10.943   -31.572 5.823   1.00 71.70 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 11.863   -32.597 5.163   1.00 68.56 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 11.213   -33.927 5.513   1.00 70.21 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 8.886    -32.036 3.383   1.00 75.40 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 8.139    -31.519 2.228   1.00 75.94 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 6.657    -31.906 2.269   1.00 79.32 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 5.770    -31.061 2.131   1.00 76.63 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 8.766    -32.054 0.940   1.00 71.17 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 10.137   -31.440 0.655   1.00 62.53 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 10.930   -32.225 -0.379  1.00 56.33 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 12.097   -31.838 -0.611  1.00 50.02 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 10.412   -33.266 -0.854  1.00 50.24 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 6.371    -33.189 2.518   1.00 81.27 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 4.986    -33.671 2.617   1.00 82.95 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 4.276    -33.095 3.838   1.00 84.60 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 3.079    -32.843 3.769   1.00 83.28 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 4.947    -35.200 2.650   1.00 81.66 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 5.408    -35.821 1.330   1.00 77.16 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 5.264    -37.341 1.422   1.00 73.55 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 5.783    -38.003 0.216   1.00 67.06 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 5.888    -39.305 0.034   1.00 60.39 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 5.485    -40.159 0.939   1.00 55.05 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 6.405    -39.775 -1.062  1.00 52.82 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 5.002    -32.877 4.923   1.00 83.28 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 4.462    -32.201 6.099   1.00 84.18 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 4.066    -30.758 5.767   1.00 85.58 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 2.960    -30.343 6.102   1.00 84.84 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 5.489    -32.272 7.240   1.00 83.20 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 4.998    -31.635 8.555   1.00 79.11 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 3.798    -32.366 9.144   1.00 72.95 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 6.126    -31.669 9.586   1.00 73.80 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 4.914    -30.029 5.055   1.00 84.16 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 4.606    -28.669 4.594   1.00 84.71 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 3.340    -28.637 3.726   1.00 86.71 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 2.448    -27.820 3.960   1.00 85.31 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 5.809    -28.096 3.835   1.00 82.47 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 5.603    -26.734 3.527   1.00 70.12 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 3.206    -29.591 2.792   1.00 87.31 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 2.005    -29.727 1.971   1.00 87.94 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 0.754    -30.085 2.797   1.00 89.10 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -0.323   -29.551 2.544   1.00 88.00 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 2.273    -30.773 0.883   1.00 86.45 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 0.894    -30.956 3.794   1.00 89.37 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -0.212   -31.353 4.670   1.00 90.44 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -0.752   -30.181 5.501   1.00 91.39 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -1.964   -30.022 5.636   1.00 90.77 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 0.264    -32.505 5.571   1.00 89.88 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -0.786   -32.978 6.557   1.00 90.45 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -0.720   -32.588 7.908   1.00 86.77 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -1.849   -33.786 6.120   1.00 87.11 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -1.708   -33.012 8.813   1.00 86.75 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -2.840   -34.209 7.023   1.00 86.21 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -2.767   -33.821 8.368   1.00 87.96 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 0.138    -29.342 6.029   1.00 90.16 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -0.256   -28.191 6.862   1.00 90.13 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -0.722   -26.995 6.022   1.00 91.17 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -1.400   -26.106 6.537   1.00 89.74 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 0.884    -27.809 7.826   1.00 87.95 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 0.456    -26.713 8.807   1.00 76.60 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 1.317    -29.008 8.689   1.00 75.92 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -0.425   -27.003 4.729   1.00 91.19 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -0.679   -25.877 3.833   1.00 91.74 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -2.109   -25.292 3.866   1.00 92.36 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -2.231   -24.067 3.896   1.00 92.14 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -0.268   -26.261 2.409   1.00 91.16 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -0.389   -25.110 1.444   1.00 90.88 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -1.463   -25.044 0.542   1.00 87.48 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 0.524    -24.043 1.530   1.00 87.78 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -1.630   -23.915 -0.263  1.00 87.04 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 0.361    -22.911 0.728   1.00 86.40 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -0.723   -22.845 -0.161  1.00 87.62 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -3.204   -26.080 3.917   1.00 93.84 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -4.547   -25.495 4.039   1.00 93.88 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -4.745   -24.672 5.318   1.00 94.25 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -5.524   -23.717 5.330   1.00 93.09 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -5.519   -26.682 3.977   1.00 93.01 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -4.716   -27.783 3.289   1.00 92.17 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -3.296   -27.521 3.773   1.00 94.17 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -4.030   -25.025 6.388   1.00 92.45 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -3.983   -24.231 7.615   1.00 92.15 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -3.094   -22.993 7.485   1.00 92.64 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -3.481   -21.904 7.907   1.00 91.11 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -1.935   -23.139 6.842   1.00 91.36 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -1.044   -22.014 6.526   1.00 90.37 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -1.770   -20.953 5.686   1.00 90.80 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -1.673   -19.761 5.975   1.00 89.68 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 0.213    -22.537 5.801   1.00 88.84 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 1.297    -21.453 5.655   1.00 83.60 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 2.505    -21.864 4.794   1.00 82.19 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 3.185    -20.957 4.267   1.00 73.86 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 2.781    -23.069 4.618   1.00 76.87 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -2.580   -21.379 4.714   1.00 92.40 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -3.375   -20.490 3.872   1.00 92.66 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -4.329   -19.615 4.696   1.00 93.00 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -4.373   -18.404 4.487   1.00 92.30 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -4.130   -21.332 2.829   1.00 92.35 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -5.009   -20.494 1.876   1.00 87.73 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -4.181   -19.508 1.056   1.00 81.19 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -5.751   -21.410 0.913   1.00 82.38 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -5.054   -20.192 5.657   1.00 91.70 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -5.919   -19.415 6.553   1.00 91.51 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -5.117   -18.358 7.318   1.00 92.18 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -5.524   -17.198 7.385   1.00 91.59 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -6.656   -20.360 7.522   1.00 90.96 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -7.501   -19.622 8.587   1.00 91.66 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -8.636   -18.802 7.968   1.00 86.99 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -8.110   -20.615 9.566   1.00 87.66 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -3.969   -18.751 7.869   1.00 89.46 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -3.116   -17.837 8.623   1.00 88.06 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -2.601   -16.683 7.748   1.00 88.70 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -2.592   -15.535 8.192   1.00 88.25 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -1.973   -18.655 9.246   1.00 86.37 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -1.051   -17.842 10.171  1.00 77.86 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -1.793   -17.284 11.383  1.00 72.08 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 0.075    -18.737 10.682  1.00 72.97 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -2.217   -16.967 6.503   1.00 91.45 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -1.783   -15.947 5.534   1.00 90.36 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -2.917   -14.986 5.177   1.00 90.99 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -2.703   -13.775 5.218   1.00 90.12 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -1.223   -16.610 4.268   1.00 89.17 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 0.074    -17.395 4.537   1.00 84.69 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 0.630    -18.018 3.248   1.00 82.45 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 1.345    -17.013 2.435   1.00 81.60 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 2.609    -16.639 2.578   1.00 80.46 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 3.408    -17.211 3.434   1.00 71.10 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 3.111    -15.682 1.867   1.00 75.30 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -4.116   -15.496 4.902   1.00 90.98 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -5.299   -14.679 4.613   1.00 90.29 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -5.640   -13.734 5.771   1.00 91.26 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -5.848   -12.542 5.559   1.00 90.74 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -6.498   -15.597 4.317   1.00 90.53 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -6.452   -16.321 2.958   1.00 89.65 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -7.590   -17.338 2.892   1.00 86.14 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -6.615   -15.344 1.798   1.00 85.95 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -5.651   -14.249 6.995   1.00 90.33 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -5.929   -13.441 8.185   1.00 88.64 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -4.869   -12.350 8.386   1.00 89.57 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -5.216   -11.179 8.530   1.00 89.30 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -6.037   -14.358 9.411   1.00 87.96 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -7.287   -15.255 9.417   1.00 86.84 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -7.178   -16.260 10.564  1.00 82.78 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -8.572   -14.451 9.600   1.00 83.27 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -3.580   -12.703 8.317   1.00 89.79 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -2.474   -11.738 8.457   1.00 88.29 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -2.503   -10.647 7.388   1.00 88.48 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -2.256   -9.492  7.712   1.00 87.68 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -1.133   -12.474 8.419   1.00 87.25 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -0.841   -13.191 9.740   1.00 83.71 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 0.466    -13.965 9.615   1.00 80.37 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 0.858    -14.557 10.903  1.00 74.43 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 1.859    -15.397 11.096  1.00 68.54 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 2.624    -15.805 10.119  1.00 62.05 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 2.105    -15.840 12.292  1.00 62.26 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -2.844   -10.989 6.158   1.00 91.29 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -2.987   -10.025 5.063   1.00 91.15 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -4.047   -8.954  5.369   1.00 91.62 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -3.882   -7.798  4.993   1.00 89.64 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -3.340   -10.800 3.788   1.00 90.13 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -3.462   -9.907  2.551   1.00 86.82 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -3.911   -10.788 1.036   1.00 83.30 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -5.602   -11.279 1.448   1.00 74.61 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -5.114   -9.329  6.077   1.00 92.48 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -6.233   -8.435  6.392   1.00 91.92 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? -5.994   -7.587  7.653   1.00 92.27 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? -6.618   -6.543  7.805   1.00 90.42 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -7.542   -9.257  6.451   1.00 90.09 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -7.850   -9.963  5.105   1.00 82.45 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -8.758   -8.427  6.874   1.00 80.31 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -8.042   -9.039  3.891   1.00 75.39 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? -5.070   -7.975  8.534   1.00 89.90 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? -4.808   -7.242  9.786   1.00 88.21 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? -4.513   -5.760  9.527   1.00 88.69 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? -5.124   -4.896  10.145  1.00 88.08 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? -3.646   -7.888  10.583  1.00 86.76 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? -4.033   -9.277  11.120  1.00 82.17 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? -3.217   -7.002  11.774  1.00 80.85 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? -2.831   -10.121 11.555  1.00 75.96 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? -3.587   -5.463  8.621   1.00 90.50 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? -3.111   -4.101  8.384   1.00 90.29 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? -4.228   -3.146  7.921   1.00 91.02 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? -4.472   -2.157  8.612   1.00 89.97 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? -1.904   -4.142  7.430   1.00 89.15 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? -1.354   -2.754  7.052   1.00 85.61 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? -0.780   -2.021  8.257   1.00 79.92 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? -0.255   -2.910  6.010   1.00 80.14 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? -4.944   -3.411  6.809   1.00 91.68 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? -6.028   -2.527  6.388   1.00 91.70 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? -7.155   -2.461  7.416   1.00 92.29 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? -7.713   -1.392  7.635   1.00 90.82 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -6.511   -3.073  5.039   1.00 90.32 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -6.107   -4.540  5.068   1.00 89.39 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? -4.812   -4.517  5.864   1.00 91.86 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? -7.462   -3.568  8.089   1.00 91.17 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? -8.521   -3.593  9.091   1.00 90.36 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? -8.190   -2.701  10.290  1.00 91.16 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? -8.991   -1.842  10.638  1.00 89.82 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? -8.783   -5.043  9.523   1.00 89.30 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? -9.983   -5.164  10.482  1.00 85.96 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? -11.302  -4.885  9.772   1.00 79.66 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? -10.035  -6.568  11.062  1.00 79.85 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? -7.020   -2.887  10.905  1.00 90.50 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? -6.613   -2.128  12.099  1.00 89.35 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? -6.564   -0.632  11.805  1.00 89.93 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? -7.167   0.154   12.530  1.00 88.75 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? -5.263   -2.635  12.649  1.00 88.00 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? -4.679   -1.713  13.724  1.00 82.03 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? -5.426   -4.014  13.291  1.00 82.89 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? -5.901   -0.238  10.730  1.00 91.91 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? -5.752   1.182   10.383  1.00 91.98 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? -7.105   1.819   10.068  1.00 92.26 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? -7.473   2.816   10.686  1.00 91.54 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? -4.743   1.370   9.231   1.00 91.53 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? -4.644   2.837   8.795   1.00 85.03 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? -3.339   0.927   9.661   1.00 86.24 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? -7.883   1.235   9.159   1.00 93.21 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? -9.149   1.830   8.733   1.00 92.62 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? -10.218  1.814   9.836   1.00 92.48 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? -10.950  2.786   9.987   1.00 91.32 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? -9.657   1.122   7.475   1.00 92.55 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -8.478   1.312   6.109   1.00 89.33 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? -10.296  0.734   10.622  1.00 92.18 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? -11.282  0.629   11.699  1.00 90.79 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? -11.032  1.635   12.816  1.00 91.44 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? -11.971  2.288   13.272  1.00 89.22 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? -11.341  -0.794  12.265  1.00 89.31 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? -10.176  -1.150  12.965  1.00 75.94 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? -9.774   1.815   13.217  1.00 92.09 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? -9.422   2.752   14.280  1.00 91.89 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? -9.544   4.208   13.854  1.00 92.55 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? -10.034  5.015   14.640  1.00 91.41 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? -8.015   2.463   14.790  1.00 90.62 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? -7.961   1.281   15.760  1.00 88.24 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? -6.502   0.919   15.979  1.00 83.22 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? -8.575   1.637   17.114  1.00 83.87 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? -9.152   4.551   12.630  1.00 93.12 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? -9.339   5.917   12.126  1.00 93.14 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? -10.833  6.257   12.093  1.00 92.65 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? -11.243  7.265   12.665  1.00 91.72 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? -8.656   6.117   10.754  1.00 93.45 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? -7.120   6.031   10.902  1.00 91.90 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? -9.041   7.487   10.161  1.00 91.61 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? -6.352   6.033   9.578   1.00 89.71 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? -11.642  5.392   11.487  1.00 93.21 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? -13.090  5.590   11.435  1.00 92.31 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? -13.745  5.606   12.820  1.00 92.29 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? -14.537  6.498   13.122  1.00 89.68 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? -13.368  4.664   13.689  1.00 91.22 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? -13.889  4.571   15.052  1.00 89.32 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? -13.540  5.781   15.923  1.00 90.41 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? -14.416  6.342   16.578  1.00 88.40 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? -12.282  6.234   15.879  1.00 92.22 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? -11.848  7.408   16.633  1.00 92.15 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? -12.436  8.722   16.086  1.00 91.89 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? -12.741  9.629   16.858  1.00 89.73 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? -10.318  7.439   16.652  1.00 92.01 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? -12.646  8.820   14.768  1.00 93.01 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? -13.261  9.991   14.149  1.00 92.70 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? -14.782  10.074  14.360  1.00 92.13 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? -15.358  11.160  14.280  1.00 89.31 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? -12.912  9.979   12.659  1.00 92.44 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? -15.447  8.945   14.646  1.00 90.52 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? -16.902  8.918   14.828  1.00 88.76 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? -17.368  9.520   16.154  1.00 89.34 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? -18.475  10.050  16.233  1.00 85.31 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? -17.426  7.484   14.685  1.00 85.72 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? -17.007  6.663   15.757  1.00 73.83 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? -16.522  9.463   17.186  1.00 89.28 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? -16.854  9.894   18.540  1.00 88.07 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? -16.285  11.281  18.861  1.00 89.45 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? -15.271  11.717  18.316  1.00 87.43 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? -16.374  8.829   19.543  1.00 85.60 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? -17.121  7.484   19.448  1.00 80.83 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? -16.439  6.453   20.335  1.00 74.78 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? -18.578  7.601   19.894  1.00 74.24 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? -16.939  11.961  19.813  1.00 89.10 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? -16.378  13.157  20.430  1.00 89.46 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? -15.090  12.804  21.211  1.00 90.94 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? -15.063  11.779  21.904  1.00 88.46 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? -17.426  13.805  21.348  1.00 86.68 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? -16.821  15.020  22.039  1.00 77.65 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? -16.339  14.851  23.184  1.00 66.45 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? -16.714  16.071  21.381  1.00 68.13 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? -14.030  13.633  21.173  1.00 89.82 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? -12.775  13.337  21.873  1.00 90.40 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? -12.927  13.070  23.373  1.00 91.29 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? -12.227  12.228  23.934  1.00 89.36 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? -11.882  14.560  21.626  1.00 88.62 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? -12.394  15.115  20.303  1.00 86.52 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? -13.893  14.839  20.372  1.00 88.81 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? -13.854  13.758  24.049  1.00 90.50 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? -14.128  13.538  25.470  1.00 90.70 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? -14.821  12.200  25.747  1.00 91.92 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? -14.514  11.528  26.737  1.00 89.47 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? -15.733  11.781  24.863  1.00 90.52 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? -16.360  10.466  24.921  1.00 90.18 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? -15.350  9.354   24.601  1.00 91.16 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? -15.246  8.383   25.354  1.00 89.65 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? -17.562  10.443  23.971  1.00 88.33 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? -14.546  9.539   23.556  1.00 91.01 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? -13.499  8.609   23.145  1.00 91.46 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? -12.461  8.392   24.254  1.00 92.06 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? -12.126  7.256   24.573  1.00 90.88 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? -12.835  9.162   21.871  1.00 90.61 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? -11.923  8.134   21.174  1.00 88.59 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? -12.743  7.114   20.397  1.00 83.25 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? -10.990  8.836   20.191  1.00 83.53 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? -12.002  9.472   24.892  1.00 91.50 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? -11.053  9.406   26.003  1.00 91.67 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? -11.597  8.642   27.210  1.00 92.70 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? -10.892  7.814   27.781  1.00 91.76 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? -12.866  8.856   27.556  1.00 92.82 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? -13.532  8.084   28.622  1.00 92.83 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? -13.674  6.609   28.252  1.00 93.31 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? -13.379  5.759   29.084  1.00 91.40 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? -14.899  8.693   28.951  1.00 91.26 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? -14.757  9.939   29.841  1.00 81.76 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? -16.127  10.535  30.202  1.00 79.02 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? -16.715  11.263  29.058  1.00 70.72 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? -17.926  11.811  29.016  1.00 63.17 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? -18.754  11.742  30.029  1.00 56.89 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? -18.328  12.454  27.951  1.00 54.86 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? -14.082  6.306   27.030  1.00 92.45 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? -14.226  4.934   26.548  1.00 92.42 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? -12.881  4.187   26.586  1.00 93.06 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? -12.809  3.085   27.125  1.00 92.01 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? -14.819  4.981   25.126  1.00 91.35 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? -15.236  3.596   24.585  1.00 86.95 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? -16.485  3.075   25.289  1.00 82.61 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? -15.543  3.686   23.089  1.00 82.74 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? -11.818  4.813   26.091  1.00 92.26 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? -10.467  4.260   26.140  1.00 91.76 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? -9.948   4.059   27.566  1.00 92.73 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? -9.385   3.015   27.874  1.00 92.09 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? -10.201  5.012   28.466  1.00 93.41 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? -9.803   4.893   29.867  1.00 94.00 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? -10.513  3.728   30.577  1.00 94.26 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? -9.870   2.964   31.294  1.00 93.21 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? -10.064  6.231   30.571  1.00 93.45 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? -11.817  3.552   30.342  1.00 94.29 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? -12.565  2.417   30.884  1.00 93.97 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? -12.108  1.077   30.298  1.00 94.31 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? -12.009  0.098   31.038  1.00 92.83 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? -14.068  2.622   30.664  1.00 92.85 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? -14.714  3.540   31.662  1.00 88.39 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? -15.260  4.745   31.399  1.00 78.86 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? -14.892  3.318   33.097  1.00 82.33 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? -15.772  5.293   32.573  1.00 75.56 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? -15.565  4.450   33.635  1.00 79.42 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? -14.555  2.273   33.981  1.00 74.01 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? -15.892  4.545   35.007  1.00 77.25 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? -14.874  2.368   35.346  1.00 73.08 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? -15.539  3.491   35.854  1.00 73.38 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? -11.782  1.031   29.014  1.00 93.54 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? -11.242  -0.168  28.383  1.00 93.35 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? -9.886   -0.567  28.982  1.00 93.75 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? -9.709   -1.709  29.400  1.00 92.71 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? -11.128  0.070   26.874  1.00 92.66 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? -8.958   0.386   29.110  1.00 92.99 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? -7.646   0.139   29.715  1.00 92.20 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? -7.763   -0.288  31.184  1.00 92.66 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? -7.050   -1.190  31.616  1.00 92.02 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? -6.766   1.395   29.586  1.00 90.63 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? -6.304   1.723   28.149  1.00 84.47 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? -5.543   3.052   28.162  1.00 79.67 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? -5.389   0.652   27.563  1.00 79.26 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? -8.685   0.314   31.943  1.00 94.27 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? -8.947   -0.090  33.323  1.00 94.40 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? -9.486   -1.523  33.392  1.00 94.45 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? -9.030   -2.302  34.227  1.00 93.83 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? -9.924   0.907   33.969  1.00 94.26 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? -10.222  0.609   35.458  1.00 90.50 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? -8.989   0.787   36.341  1.00 85.03 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? -11.313  1.551   35.968  1.00 83.81 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? -10.431  -1.881  32.516  1.00 95.08 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? -10.961  -3.239  32.430  1.00 94.90 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? -9.843   -4.247  32.139  1.00 94.95 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? -9.670   -5.189  32.908  1.00 94.21 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? -12.074  -3.292  31.370  1.00 94.50 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? -12.584  -4.693  31.096  1.00 94.13 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? -12.084  -5.427  30.003  1.00 90.27 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? -13.528  -5.288  31.950  1.00 90.35 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? -12.530  -6.739  29.766  1.00 89.46 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? -13.978  -6.598  31.716  1.00 88.95 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? -13.477  -7.325  30.625  1.00 90.54 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? -9.037   -4.006  31.116  1.00 93.89 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? -7.927   -4.885  30.745  1.00 93.60 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? -6.873   -5.005  31.853  1.00 93.54 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? -6.404   -6.101  32.143  1.00 92.57 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? -7.293   -4.383  29.440  1.00 93.13 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? -8.198   -4.367  28.218  1.00 93.12 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? -9.194   -5.345  28.029  1.00 89.50 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? -8.017   -3.376  27.235  1.00 89.34 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? -10.005  -5.330  26.883  1.00 88.55 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? -8.822   -3.359  26.082  1.00 87.90 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? -9.821   -4.334  25.908  1.00 90.04 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? -6.547   -3.911  32.535  1.00 93.14 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? -5.617   -3.949  33.661  1.00 92.43 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? -6.153   -4.824  34.804  1.00 92.80 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? -5.419   -5.645  35.347  1.00 92.24 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? -5.343   -2.508  34.128  1.00 91.32 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? -4.262   -2.410  35.227  1.00 85.80 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? -2.873   -2.732  34.686  1.00 80.56 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? -4.237   -0.993  35.797  1.00 79.62 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? -7.433   -4.668  35.160  1.00 94.30 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? -8.059   -5.441  36.242  1.00 94.35 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? -8.157   -6.922  35.882  1.00 94.49 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? -7.821   -7.763  36.715  1.00 93.77 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? -9.436   -4.852  36.613  1.00 93.90 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? -10.217  -5.742  37.586  1.00 89.26 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? -9.271   -3.488  37.296  1.00 89.58 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? -8.578   -7.254  34.658  1.00 95.12 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? -8.686   -8.659  34.239  1.00 94.93 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? -7.319   -9.331  34.143  1.00 94.82 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? -7.167   -10.449 34.633  1.00 93.64 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? -9.455   -8.826  32.919  1.00 94.17 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? -8.873   -8.091  31.881  1.00 86.45 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? -10.913  -8.363  33.056  1.00 85.17 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? -6.298   -8.646  33.642  1.00 93.97 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? -4.916   -9.158  33.603  1.00 93.35 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? -4.370   -9.413  35.010  1.00 93.63 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? -3.718   -10.427 35.267  1.00 92.84 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? -3.989   -8.176  32.869  1.00 92.15 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? -4.454   -7.899  31.575  1.00 82.88 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? -2.576   -8.718  32.688  1.00 80.51 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? -4.663   -8.522  35.961  1.00 94.17 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? -4.219   -8.667  37.347  1.00 93.93 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? -4.940   -9.826  38.057  1.00 94.46 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? -4.313   -10.584 38.798  1.00 93.86 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? -4.379   -7.302  38.042  1.00 92.98 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? -3.366   -7.059  39.176  1.00 85.46 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? -2.927   -5.592  39.173  1.00 79.34 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? -3.958   -7.370  40.546  1.00 78.82 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? -6.231   -10.027 37.775  1.00 95.28 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? -6.992   -11.189 38.250  1.00 95.59 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? -6.480   -12.502 37.637  1.00 95.90 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? -6.327   -13.489 38.361  1.00 95.34 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? -8.487   -10.999 37.931  1.00 95.37 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? -9.211   -9.952  38.803  1.00 92.70 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? -10.619  -9.728  38.252  1.00 87.70 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? -9.341   -10.402 40.257  1.00 86.77 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? -6.176   -12.514 36.340  1.00 95.40 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? -5.606   -13.672 35.655  1.00 95.52 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? -4.233   -14.055 36.232  1.00 95.83 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? -3.976   -15.226 36.520  1.00 94.86 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? -5.516   -13.353 34.155  1.00 94.95 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? -3.386   -13.060 36.499  1.00 94.93 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? -2.089   -13.251 37.157  1.00 94.49 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? -2.248   -13.843 38.563  1.00 94.95 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? -1.607   -14.839 38.898  1.00 94.02 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? -1.336   -11.917 37.239  1.00 93.37 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? -1.115   -11.376 35.956  1.00 84.79 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? -3.150   -13.284 39.370  1.00 95.65 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? -3.424   -13.773 40.719  1.00 95.78 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? -3.964   -15.213 40.714  1.00 96.06 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? -3.532   -16.039 41.520  1.00 95.08 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? -4.398   -12.805 41.400  1.00 95.20 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? -4.856   -15.534 39.778  1.00 96.07 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? -5.380   -16.885 39.591  1.00 96.27 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? -4.269   -17.866 39.193  1.00 96.41 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? -4.204   -18.967 39.738  1.00 95.58 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? -6.505   -16.828 38.539  1.00 95.81 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? -7.194   -18.183 38.284  1.00 93.30 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? -7.938   -18.694 39.516  1.00 87.69 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? -8.202   -18.040 37.145  1.00 87.37 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? -3.377   -17.465 38.296  1.00 95.53 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? -2.233   -18.269 37.872  1.00 95.39 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? -1.284   -18.602 39.022  1.00 95.74 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? -0.961   -19.771 39.242  1.00 94.51 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? -0.902   -17.603 39.812  1.00 95.42 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? -0.070   -17.808 41.012  1.00 94.85 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? -0.787   -18.710 42.020  1.00 94.84 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? -0.202   -19.680 42.501  1.00 94.09 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 0.321    -16.461 41.658  1.00 94.09 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 1.065    -16.656 42.981  1.00 88.30 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 1.251    -15.653 40.750  1.00 88.48 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? -2.054   -18.441 42.311  1.00 95.57 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? -2.845   -19.221 43.264  1.00 95.36 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? -2.978   -20.694 42.871  1.00 95.53 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? -2.744   -21.578 43.696  1.00 94.18 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? -3.286   -20.972 41.606  1.00 95.64 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? -3.385   -22.339 41.089  1.00 95.48 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? -2.044   -23.074 41.108  1.00 95.47 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? -1.993   -24.240 41.496  1.00 94.10 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? -3.951   -22.312 39.661  1.00 94.60 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? -5.489   -22.272 39.616  1.00 89.62 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? -5.934   -21.905 38.210  1.00 84.14 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? -6.101   -23.632 39.959  1.00 83.26 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? -0.959   -22.412 40.712  1.00 94.30 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 0.358    -23.034 40.691  1.00 93.93 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 0.886    -23.333 42.103  1.00 93.72 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 1.517    -24.368 42.316  1.00 91.74 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 1.303    -22.140 39.894  1.00 93.29 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 0.579    -22.493 43.091  1.00 93.67 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 0.883    -22.763 44.499  1.00 92.64 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 0.039    -23.919 45.056  1.00 92.66 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 0.570    -24.772 45.764  1.00 91.10 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 0.666    -21.485 45.328  1.00 92.33 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 1.714    -20.377 45.094  1.00 89.95 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 1.275    -19.112 45.824  1.00 84.42 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 3.100    -20.764 45.606  1.00 83.95 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? -1.251   -23.990 44.714  1.00 93.33 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? -2.150   -25.036 45.199  1.00 93.08 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? -1.869   -26.414 44.575  1.00 92.93 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? -1.871   -27.426 45.271  1.00 90.63 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? -3.594   -24.589 44.935  1.00 92.34 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? -1.627   -26.466 43.263  1.00 92.45 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? -1.415   -27.722 42.529  1.00 91.22 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 0.035    -28.216 42.563  1.00 90.22 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 0.278    -29.391 42.280  1.00 86.61 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? -1.900   -27.553 41.078  1.00 90.20 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? -3.420   -27.352 40.925  1.00 86.78 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? -3.741   -27.030 39.473  1.00 81.17 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? -4.205   -28.606 41.309  1.00 80.00 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 0.982    -27.354 42.875  1.00 89.98 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 2.426    -27.620 42.940  1.00 89.25 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 2.948    -28.444 41.745  1.00 89.13 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 3.522    -29.525 41.931  1.00 84.44 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 2.796    -28.235 44.295  1.00 86.98 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 2.497    -27.297 45.472  1.00 82.70 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 3.095    -27.798 46.788  1.00 77.58 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 3.674    -28.867 46.888  1.00 68.61 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 2.981    -27.030 47.844  1.00 66.35 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 2.774    -27.977 40.496  1.00 88.51 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 3.125    -28.762 39.311  1.00 86.93 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 4.609    -29.123 39.228  1.00 85.68 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 4.953    -30.177 38.695  1.00 78.43 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 2.674    -27.902 38.122  1.00 84.29 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 2.663    -26.474 38.669  1.00 84.85 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 2.232    -26.675 40.112  1.00 88.11 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 5.491    -28.312 39.786  1.00 84.48 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 6.937    -28.541 39.781  1.00 82.28 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 7.445    -29.503 40.852  1.00 81.49 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 8.508    -30.099 40.683  1.00 76.03 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 6.700    -29.722 41.945  1.00 78.05 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 7.171    -30.495 43.097  1.00 75.21 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 7.493    -31.961 42.766  1.00 72.56 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 8.495    -32.506 43.219  1.00 65.19 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 6.116    -30.398 44.204  1.00 71.85 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 6.665    -32.618 41.952  1.00 66.69 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 6.889    -34.007 41.552  1.00 64.93 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 7.992    -34.168 40.491  1.00 65.28 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 8.466    -35.273 40.250  1.00 59.17 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 5.559    -34.585 41.064  1.00 59.45 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 8.389    -33.092 39.844  1.00 62.02 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 9.307    -33.116 38.705  1.00 60.04 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 10.768   -32.875 39.099  1.00 60.25 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 11.623   -32.778 38.222  1.00 55.39 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 8.840    -32.120 37.640  1.00 55.22 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 7.511    -32.413 37.251  1.00 51.67 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 11.079   -32.842 40.391  1.00 57.72 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 12.443   -32.631 40.890  1.00 56.77 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 13.470   -33.616 40.303  1.00 57.16 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 14.625   -33.262 40.082  1.00 53.09 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 12.412   -32.720 42.419  1.00 52.27 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 13.038   -34.840 39.971  1.00 54.11 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 13.892   -35.821 39.300  1.00 53.30 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 14.340   -35.389 37.887  1.00 53.89 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 15.392   -35.816 37.420  1.00 51.07 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 13.138   -37.152 39.256  1.00 49.26 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 13.575   -34.547 37.201  1.00 55.60 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 13.941   -34.027 35.870  1.00 54.48 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 15.173   -33.123 35.974  1.00 54.46 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 16.032   -33.143 35.095  1.00 50.69 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 12.750   -33.290 35.207  1.00 50.97 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 11.521   -34.212 35.080  1.00 48.47 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 13.149   -32.748 33.821  1.00 47.49 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 10.273   -33.535 34.501  1.00 45.18 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 15.301   -32.386 37.066  1.00 51.73 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 16.392   -31.431 37.266  1.00 50.74 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 17.779   -32.059 37.139  1.00 50.52 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 18.677   -31.469 36.549  1.00 47.10 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 16.232   -30.741 38.637  1.00 46.26 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 15.836   -29.284 38.527  1.00 42.43 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 15.695   -28.736 37.454  1.00 40.14 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 15.666   -28.614 39.648  1.00 39.70 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 17.951   -33.274 37.654  1.00 44.49 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 19.254   -33.934 37.632  1.00 43.72 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 19.755   -34.251 36.211  1.00 44.00 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 20.955   -34.236 35.960  1.00 41.55 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 19.161   -35.199 38.485  1.00 40.09 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 18.860   -34.560 35.278  1.00 45.78 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 19.244   -34.944 33.915  1.00 45.21 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 19.318   -33.776 32.933  1.00 44.89 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 20.152   -33.786 32.033  1.00 42.29 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 18.299   -36.022 33.382  1.00 41.52 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 16.967   -35.549 33.278  1.00 39.26 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 18.447   -32.788 33.077  1.00 46.63 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 18.363   -31.669 32.122  1.00 45.68 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 19.394   -30.579 32.420  1.00 45.19 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 19.869   -29.928 31.499  1.00 42.90 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 16.931   -31.099 32.060  1.00 42.56 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 16.797   -29.991 31.015  1.00 40.23 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 15.914   -32.184 31.693  1.00 40.88 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 19.782   -30.417 33.684  1.00 42.41 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 20.586   -29.280 34.141  1.00 41.94 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 21.948   -29.084 33.470  1.00 41.58 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 22.422   -27.959 33.375  1.00 39.38 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 22.573   -30.164 32.983  1.00 36.51 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 23.917   -30.058 32.415  1.00 35.96 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 23.958   -29.615 30.941  1.00 36.10 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 24.934   -29.010 30.508  1.00 33.76 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 24.622   -31.405 32.603  1.00 32.47 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 22.955   -29.983 30.143  1.00 38.88 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 23.050   -29.865 28.686  1.00 38.49 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 22.403   -28.600 28.098  1.00 38.52 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 22.755   -28.188 26.995  1.00 36.49 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 22.463   -31.133 28.059  1.00 35.37 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 21.441   -28.018 28.792  1.00 40.25 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 20.798   -26.788 28.347  1.00 40.43 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 21.723   -25.597 28.564  1.00 40.72 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 21.683   -24.996 29.629  1.00 38.32 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 22.557   -25.271 27.574  1.00 38.38 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 23.331   -24.036 27.648  1.00 38.59 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 22.370   -22.853 27.734  1.00 39.15 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 21.564   -22.627 26.827  1.00 36.92 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 24.295   -23.892 26.460  1.00 35.02 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 23.608   -23.829 25.232  1.00 32.49 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 22.464   -22.091 28.817  1.00 40.81 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 21.643   -20.912 29.077  1.00 40.77 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 21.827   -19.786 28.047  1.00 41.19 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 21.082   -18.812 28.065  1.00 39.29 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 21.981   -20.421 30.487  1.00 37.90 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 22.804   -19.918 27.156  1.00 41.94 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 23.220   -18.904 26.178  1.00 41.41 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 22.069   -18.307 25.358  1.00 41.83 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 22.101   -17.124 25.026  1.00 38.87 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 24.231   -19.526 25.195  1.00 37.28 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 25.589   -19.870 25.832  1.00 33.41 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 26.586   -20.467 24.829  1.00 30.91 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 27.806   -20.342 25.082  1.00 27.76 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 26.138   -21.077 23.828  1.00 29.65 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 21.061   -19.118 25.031  1.00 46.27 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 19.999   -18.693 24.123  1.00 46.77 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 18.738   -18.165 24.819  1.00 48.14 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 17.765   -17.842 24.136  1.00 44.52 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 19.700   -19.825 23.127  1.00 41.57 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 20.766   -19.964 22.049  1.00 36.62 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 21.510   -19.061 21.729  1.00 34.03 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 20.840   -21.113 21.420  1.00 33.25 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 18.715   -18.073 26.142  1.00 48.11 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 17.611   -17.429 26.837  1.00 48.35 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 17.791   -15.904 26.730  1.00 50.23 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 18.703   -15.357 27.351  1.00 47.75 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 17.549   -17.920 28.284  1.00 44.05 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 16.955   -15.213 25.941  1.00 51.57 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 17.112   -13.781 25.775  1.00 51.74 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 16.748   -13.077 27.085  1.00 54.03 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 15.573   -12.942 27.430  1.00 52.14 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 16.208   -13.412 24.593  1.00 48.08 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 15.114   -14.476 24.625  1.00 47.31 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 15.831   -15.707 25.167  1.00 48.38 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 17.756   -12.624 27.806  1.00 55.72 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 17.588   -11.739 28.953  1.00 56.89 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 17.387   -10.311 28.456  1.00 60.62 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 18.097   -9.850  27.557  1.00 57.28 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 18.788   -11.876 29.896  1.00 51.46 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 18.909   -10.773 30.765  1.00 46.49 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 16.402   -9.628  29.028  1.00 61.81 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 16.141   -8.224  28.717  1.00 63.93 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 15.708   -7.485  29.973  1.00 66.71 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 14.865   -7.975  30.713  1.00 63.73 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 15.087   -8.139  27.614  1.00 60.48 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 14.882   -6.704  27.128  1.00 57.15 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 14.047   -6.711  25.860  1.00 56.31 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 13.954   -5.305  25.284  1.00 50.58 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 13.432   -5.333  23.912  1.00 48.74 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 16.247   -6.296  30.166  1.00 66.58 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 15.905   -5.492  31.330  1.00 67.72 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 14.487   -4.920  31.233  1.00 70.50 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 13.986   -4.598  30.155  1.00 67.74 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 16.942   -4.395  31.574  1.00 63.41 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 18.324   -4.969  31.910  1.00 57.84 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 19.103   -4.128  32.917  1.00 53.18 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 20.156   -4.621  33.379  1.00 48.30 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 18.613   -3.038  33.307  1.00 49.19 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 13.845   -4.777  32.387  1.00 68.84 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 12.483   -4.218  32.473  1.00 70.13 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 12.440   -2.803  31.899  1.00 73.64 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 11.496   -2.448  31.197  1.00 72.24 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 11.982   -4.214  33.931  1.00 66.33 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 10.563   -3.657  34.043  1.00 59.99 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 11.970   -5.624  34.529  1.00 59.80 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 13.477   -2.012  32.163  1.00 74.54 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 13.583   -0.646  31.651  1.00 76.78 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 13.591   -0.625  30.120  1.00 78.47 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 12.812   0.114   29.518  1.00 77.17 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 14.843   0.010   32.239  1.00 75.94 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 15.031   1.480   31.814  1.00 71.78 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 13.899   2.374   32.313  1.00 66.50 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 16.347   2.003   32.381  1.00 66.77 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 14.401   -1.476  29.496  1.00 76.56 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 14.471   -1.565  28.038  1.00 77.12 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 13.182   -2.116  27.419  1.00 78.66 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 12.786   -1.675  26.343  1.00 77.55 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 15.671   -2.414  27.618  1.00 75.50 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 17.000   -1.693  27.808  1.00 73.10 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 17.033   -0.452  27.629  1.00 67.73 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 17.991   -2.404  28.056  1.00 68.02 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 12.474   -3.003  28.118  1.00 76.29 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 11.146   -3.458  27.692  1.00 75.85 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 10.153   -2.291  27.611  1.00 78.02 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 9.446    -2.150  26.613  1.00 76.57 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 10.634   -4.546  28.636  1.00 72.46 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 9.387    -5.047  28.205  1.00 63.36 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 10.136   -1.411  28.623  1.00 77.62 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 9.275    -0.225  28.605  1.00 78.58 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 9.731    0.838   27.602  1.00 81.09 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 8.890    1.485   26.974  1.00 80.97 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 9.174    0.373   30.012  1.00 75.84 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 8.234    -0.380  30.925  1.00 70.38 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 6.854    -0.407  30.650  1.00 65.36 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 8.724    -1.052  32.055  1.00 63.37 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 5.976    -1.103  31.494  1.00 58.38 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 7.849    -1.750  32.903  1.00 57.13 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 6.474    -1.778  32.621  1.00 57.56 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 11.036   1.020   27.417  1.00 82.25 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 11.559   1.927   26.398  1.00 84.18 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 11.212   1.439   24.986  1.00 85.56 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 10.782   2.238   24.155  1.00 85.69 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 13.076   2.097   26.569  1.00 84.35 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 13.510   2.893   27.815  1.00 82.57 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 15.036   2.916   27.880  1.00 78.61 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 13.019   4.336   27.793  1.00 78.72 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 11.331   0.132   24.725  1.00 83.08 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 10.932   -0.461  23.452  1.00 83.47 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 9.422    -0.373  23.223  1.00 84.75 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 8.996    -0.063  22.110  1.00 84.15 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 11.394   -1.917  23.373  1.00 81.51 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 12.879   -2.080  23.048  1.00 78.98 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 13.610   -1.087  22.857  1.00 73.53 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 13.291   -3.250  22.908  1.00 74.85 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 8.616    -0.559  24.265  1.00 82.35 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 7.178    -0.299  24.196  1.00 82.04 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 6.910    1.142   23.742  1.00 83.81 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 6.183    1.354   22.773  1.00 83.90 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 6.544    -0.593  25.569  1.00 79.89 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 5.040    -0.269  25.647  1.00 74.99 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 4.211    -1.194  24.775  1.00 70.13 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 4.550    -0.396  27.087  1.00 70.71 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 7.535    2.124   24.390  1.00 85.80 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 7.355    3.527   24.029  1.00 86.93 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 7.892    3.858   22.624  1.00 88.07 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 7.265    4.621   21.885  1.00 87.59 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 8.006    4.380   25.115  1.00 86.66 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 8.998    3.235   22.204  1.00 88.20 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 9.537    3.347   20.838  1.00 88.06 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 8.597    2.746   19.795  1.00 88.39 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 8.483    3.296   18.707  1.00 87.82 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 10.897   2.645   20.765  1.00 86.98 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 12.009   3.441   21.458  1.00 86.38 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 13.261   2.570   21.567  1.00 84.58 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 14.367   3.306   22.198  1.00 84.46 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 15.191   2.859   23.121  1.00 83.02 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 15.135   1.639   23.595  1.00 75.32 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 16.100   3.658   23.588  1.00 79.03 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 7.919    1.644   20.125  1.00 88.24 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 6.951    1.021   19.229  1.00 88.00 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 5.601    1.756   19.209  1.00 88.64 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 4.970    1.809   18.160  1.00 88.01 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 6.818    -0.464  19.582  1.00 87.00 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 8.004    -1.280  19.086  1.00 85.64 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 8.553    -1.061  18.019  1.00 78.74 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 8.403    -2.282  19.837  1.00 77.82 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 5.190    2.383   20.318  1.00 89.27 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 4.025    3.282   20.341  1.00 88.90 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 4.215    4.451   19.366  1.00 89.88 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 3.272    4.844   18.684  1.00 89.39 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 3.750    3.769   21.785  1.00 87.72 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 3.167    2.612   22.624  1.00 84.91 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 2.790    4.966   21.827  1.00 84.40 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 3.103    2.901   24.124  1.00 79.91 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 5.443    4.973   19.259  1.00 90.90 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 5.789    6.078   18.364  1.00 91.23 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 6.863    5.652   17.350  1.00 91.04 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 8.045    5.959   17.523  1.00 88.82 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 6.188    7.296   19.199  1.00 90.79 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 5.127    7.728   20.188  1.00 90.54 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 3.940    8.333   19.743  1.00 86.72 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 5.303    7.484   21.562  1.00 87.23 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 2.944    8.703   20.658  1.00 85.10 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 4.312    7.848   22.482  1.00 84.54 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 3.127    8.457   22.030  1.00 86.70 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 6.479    4.924   16.281  1.00 91.66 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 7.424    4.457   15.276  1.00 91.47 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 8.016    5.631   14.490  1.00 91.54 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 7.348    6.628   14.230  1.00 89.39 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 6.628    3.499   14.381  1.00 89.37 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 5.199    4.020   14.476  1.00 88.66 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 5.119    4.531   15.915  1.00 90.44 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 9.265    5.483   14.063  1.00 90.89 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 9.942    6.506   13.250  1.00 90.20 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 9.455    6.563   11.802  1.00 90.67 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.663    7.567   11.127  1.00 86.59 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 11.457   6.269   13.246  1.00 87.71 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 11.984   6.326   14.556  1.00 79.30 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 8.847    5.476   11.304  1.00 90.25 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 8.350    5.374   9.936   1.00 90.88 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 7.118    4.455   9.901   1.00 91.36 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 7.198    3.289   10.275  1.00 88.99 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 9.500    4.864   9.050   1.00 88.91 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 9.159    4.853   7.569   1.00 87.61 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 8.039    4.638   7.153   1.00 79.32 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 10.144   5.069   6.727   1.00 79.09 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 5.999    4.975   9.408   1.00 91.84 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 4.742    4.221   9.348   1.00 92.05 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 4.787    3.053   8.352   1.00 92.27 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.138    2.037   8.581   1.00 90.47 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 3.593    5.178   8.988   1.00 91.07 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 3.251    6.194   10.092  1.00 89.99 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 2.274    7.226   9.544   1.00 86.31 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 2.620    5.520   11.312  1.00 85.91 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 5.561    3.179   7.276   1.00 91.50 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 5.714    2.094   6.293   1.00 91.42 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 6.542    0.952   6.883   1.00 91.20 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 6.129    -0.195  6.776   1.00 90.18 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 6.309    2.600   4.967   1.00 90.94 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 6.510    1.460   3.963   1.00 85.74 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 5.375    3.627   4.319   1.00 87.86 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 7.656    1.244   7.552   1.00 92.01 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 8.440    0.190   8.209   1.00 91.02 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 7.677    -0.450  9.375   1.00 91.01 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 7.732    -1.665  9.537   1.00 89.19 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 9.825    0.691   8.645   1.00 89.42 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 9.765    1.559   9.747   1.00 76.75 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 6.863    0.330   10.097  1.00 91.48 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 5.995    -0.198  11.147  1.00 91.07 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.964    -1.225  10.636  1.00 90.99 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 4.505    -2.064  11.407  1.00 89.62 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 5.295    0.975   11.847  1.00 90.80 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 4.632    -1.206  9.343   1.00 90.89 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 3.741    -2.204  8.755   1.00 90.48 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 4.351    -3.622  8.681   1.00 90.78 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 3.608    -4.586  8.514   1.00 88.82 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 3.294    -1.711  7.376   1.00 90.70 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 5.678    -3.772  8.816   1.00 90.23 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 6.352    -5.077  8.755   1.00 88.95 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 7.545    -5.251  9.712   1.00 87.73 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 8.087    -6.355  9.806   1.00 84.65 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 6.756    -5.368  7.304   1.00 88.31 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 7.797    -4.419  6.744   1.00 89.72 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 7.404    -3.209  6.140   1.00 87.25 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 9.165    -4.747  6.819   1.00 87.61 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 8.367    -2.325  5.638   1.00 86.27 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 10.136   -3.863  6.315   1.00 86.34 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 9.737    -2.647  5.731   1.00 88.02 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 7.955    -4.208  10.436  1.00 88.27 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 9.046    -4.245  11.419  1.00 88.44 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 8.635    -3.590  12.738  1.00 88.77 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 7.888    -2.621  12.755  1.00 86.35 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 10.288   -3.536  10.860  1.00 85.87 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 10.978   -4.277  9.704   1.00 80.85 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 12.172   -3.432  9.269   1.00 79.62 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 12.980   -4.037  8.194   1.00 74.56 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 13.942   -3.388  7.554   1.00 70.05 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 14.192   -2.136  7.772   1.00 65.88 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 14.688   -3.976  6.680   1.00 62.49 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 9.197    -4.116  13.828  1.00 85.73 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 9.090    -3.545  15.167  1.00 84.98 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 10.479   -3.296  15.749  1.00 84.61 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 11.437   -3.992  15.414  1.00 82.55 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 8.293    -4.473  16.088  1.00 83.13 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 6.986    -4.682  15.586  1.00 74.58 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 10.593   -2.319  16.649  1.00 85.15 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 11.840   -2.025  17.347  1.00 85.49 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 12.052   -2.998  18.508  1.00 84.87 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 11.138   -3.233  19.299  1.00 83.36 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 11.819   -0.573  17.817  1.00 84.95 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 13.161   -0.073  18.304  1.00 85.62 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 13.577   -0.308  19.628  1.00 82.89 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 14.004   0.638   17.429  1.00 83.13 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 14.814   0.177   20.082  1.00 81.90 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 15.240   1.131   17.874  1.00 81.62 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 15.642   0.902   19.206  1.00 83.62 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 16.841   1.399   19.646  1.00 80.47 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 13.266   -3.530  18.640  1.00 81.64 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 13.657   -4.363  19.777  1.00 80.30 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 15.090   -4.064  20.194  1.00 80.32 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 15.995   -4.065  19.362  1.00 76.80 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 13.501   -5.842  19.422  1.00 76.87 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 13.825   -6.680  20.518  1.00 67.20 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 15.308   -3.870  21.494  1.00 80.41 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 16.651   -3.767  22.062  1.00 79.82 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 17.235   -5.156  22.302  1.00 79.55 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 16.602   -6.017  22.915  1.00 77.37 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 16.659   -2.921  23.338  1.00 78.45 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 16.187   -1.626  23.038  1.00 69.77 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 18.057   -2.742  23.913  1.00 68.65 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 18.460   -5.359  21.815  1.00 77.76 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 19.341   -6.484  22.144  1.00 76.49 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 20.588   -5.951  22.838  1.00 76.90 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 20.858   -4.753  22.797  1.00 73.18 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 19.719   -7.290  20.894  1.00 72.61 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 20.229   -6.476  19.869  1.00 64.75 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 18.512   -8.010  20.320  1.00 63.51 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 21.348   -6.835  23.482  1.00 76.04 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 22.576   -6.442  24.166  1.00 75.40 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 23.794   -6.980  23.427  1.00 74.44 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 23.862   -8.164  23.111  1.00 70.56 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 22.543   -6.898  25.624  1.00 73.46 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 21.332   -6.394  26.383  1.00 73.25 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 21.284   -5.077  26.874  1.00 69.26 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 20.219   -7.236  26.560  1.00 70.30 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 20.141   -4.603  27.536  1.00 68.17 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 19.066   -6.769  27.214  1.00 68.26 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 19.029   -5.452  27.698  1.00 69.56 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 17.903   -4.999  28.317  1.00 66.26 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 24.773   -6.103  23.187  1.00 73.19 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 26.105   -6.464  22.719  1.00 72.41 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 27.112   -6.253  23.849  1.00 72.67 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 27.084   -5.241  24.550  1.00 68.68 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 26.507   -5.638  21.494  1.00 68.02 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 25.764   -6.045  20.213  1.00 60.64 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 26.194   -5.219  18.986  1.00 56.01 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 25.746   -5.563  17.872  1.00 51.04 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 26.953   -4.226  19.143  1.00 53.87 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 28.039   -7.203  24.016  1.00 71.64 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 29.194   -6.973  24.872  1.00 70.29 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 30.209   -6.101  24.135  1.00 70.65 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 30.782   -6.502  23.121  1.00 66.20 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 29.842   -8.284  25.325  1.00 65.83 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 29.026   -9.025  26.391  1.00 59.04 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 29.821   -10.160 27.067  1.00 53.65 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 29.328   -10.680 28.085  1.00 49.54 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 30.952   -10.480 26.620  1.00 51.28 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 30.483   -4.921  24.684  1.00 68.64 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 31.562   -4.050  24.214  1.00 68.22 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 32.614   -3.885  25.301  1.00 68.86 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 32.293   -3.728  26.473  1.00 64.95 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 31.014   -2.706  23.724  1.00 64.21 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 30.137   -2.893  22.480  1.00 59.62 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 29.738   -1.550  21.875  1.00 56.75 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 28.884   -1.749  20.696  1.00 52.21 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 28.377   -0.821  19.907  1.00 47.77 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 28.615   0.447   20.099  1.00 45.99 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 27.615   -1.178  18.917  1.00 42.74 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 33.877   -3.910  24.891  1.00 65.13 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 34.970   -3.553  25.781  1.00 63.81 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 35.071   -2.030  25.840  1.00 63.77 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 35.552   -1.400  24.901  1.00 59.62 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 36.273   -4.218  25.313  1.00 59.15 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 36.412   -5.659  25.784  1.00 53.77 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 35.772   -6.123  26.702  1.00 48.35 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 37.311   -6.402  25.178  1.00 49.41 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 34.631   -1.460  26.948  1.00 61.39 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 34.813   -0.043  27.263  1.00 59.87 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 35.849   0.022   28.383  1.00 59.34 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 35.662   -0.595  29.432  1.00 54.88 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 33.471   0.628   27.635  1.00 56.15 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 32.443   0.467   26.492  1.00 52.94 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 33.710   2.116   27.951  1.00 51.54 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 31.051   1.027   26.803  1.00 49.19 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 36.960   0.717   28.142  1.00 59.95 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 38.045   0.896   29.130  1.00 59.62 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 38.495   -0.408  29.819  1.00 60.65 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 38.704   -0.453  31.027  1.00 54.55 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 37.717   2.014   30.142  1.00 54.96 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 36.408   1.906   30.641  1.00 50.91 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 37.832   3.395   29.507  1.00 48.93 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 38.613   -1.490  29.055  1.00 60.82 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 39.037   -2.809  29.545  1.00 60.90 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 37.959   -3.638  30.252  1.00 62.71 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 38.179   -4.825  30.508  1.00 57.26 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 36.802   -3.066  30.548  1.00 63.64 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 35.676   -3.775  31.164  1.00 64.38 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 34.663   -4.152  30.092  1.00 65.45 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 34.305   -3.325  29.256  1.00 61.81 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 35.003   -2.935  32.261  1.00 60.35 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 35.949   -2.171  32.976  1.00 53.79 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 34.298   -3.819  33.286  1.00 51.73 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 34.175   -5.405  30.111  1.00 63.38 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 33.050   -5.804  29.265  1.00 64.37 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 31.768   -5.201  29.827  1.00 65.33 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 31.364   -5.535  30.935  1.00 62.82 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 32.939   -7.328  29.159  1.00 60.76 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 33.989   -7.913  28.207  1.00 55.14 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 33.715   -9.404  28.039  1.00 52.18 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 34.653   -10.042 27.110  1.00 47.50 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 34.471   -11.238 26.575  1.00 41.88 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 33.406   -11.954 26.833  1.00 39.84 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 35.360   -11.740 25.770  1.00 37.69 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 31.147   -4.332  29.065  1.00 67.20 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 29.876   -3.693  29.407  1.00 67.28 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 28.834   -4.134  28.386  1.00 68.83 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 29.085   -4.077  27.181  1.00 66.31 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 30.009   -2.160  29.457  1.00 63.56 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 28.715   -1.510  29.942  1.00 56.49 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 31.126   -1.724  30.416  1.00 56.15 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 27.669   -4.579  28.863  1.00 69.39 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 26.514   -4.807  27.994  1.00 69.99 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 25.996   -3.453  27.519  1.00 71.55 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 25.592   -2.627  28.336  1.00 69.03 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 25.412   -5.588  28.723  1.00 66.33 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 25.713   -7.092  28.850  1.00 60.28 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 24.513   -7.803  29.483  1.00 56.87 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 24.708   -9.320  29.548  1.00 51.83 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 23.496   -9.996  30.085  1.00 47.42 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 26.006   -3.244  26.219  1.00 71.80 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 25.470   -2.028  25.599  1.00 72.16 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 24.149   -2.377  24.922  1.00 74.25 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 24.121   -3.310  24.117  1.00 72.18 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 26.467   -1.407  24.607  1.00 68.71 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 25.922   -0.110  24.013  1.00 61.67 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 27.796   -1.078  25.302  1.00 61.84 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 23.053   -1.658  25.221  1.00 74.44 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 21.796   -1.864  24.516  1.00 74.59 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 21.933   -1.402  23.059  1.00 76.56 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 22.300   -0.257  22.776  1.00 74.75 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 20.754   -1.071  25.303  1.00 71.57 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 21.559   0.048   25.958  1.00 69.21 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 22.919   -0.601  26.210  1.00 71.69 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 21.625   -2.312  22.138  1.00 75.74 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 21.653   -2.069  20.694  1.00 76.57 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 20.237   -2.215  20.156  1.00 77.97 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 19.654   -3.298  20.187  1.00 75.05 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 22.642   -3.009  19.986  1.00 73.42 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 22.672   -2.744  18.480  1.00 65.71 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 24.061   -2.809  20.530  1.00 66.46 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 19.674   -1.115  19.673  1.00 78.18 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 18.368   -1.117  19.031  1.00 78.09 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 18.434   -1.724  17.637  1.00 79.63 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 19.291   -1.355  16.837  1.00 76.85 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 17.512   -2.632  17.339  1.00 77.86 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 17.394   -3.278  16.040  1.00 78.35 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 15.940   -3.254  15.577  1.00 81.34 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 15.018   -3.372  16.383  1.00 77.82 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 17.932   -4.718  16.100  1.00 72.68 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 19.413   -4.787  16.516  1.00 63.85 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 20.006   -6.199  16.464  1.00 58.60 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 19.388   -7.159  16.050  1.00 52.60 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 21.243   -6.370  16.889  1.00 50.12 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 15.739   -3.136  14.271  1.00 81.30 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 14.455   -3.410  13.637  1.00 80.95 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 14.326   -4.925  13.423  1.00 81.56 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 15.159   -5.548  12.760  1.00 79.14 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 14.337   -2.636  12.318  1.00 79.17 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 14.149   -1.117  12.509  1.00 74.30 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 12.733   -0.709  12.957  1.00 69.44 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 12.567   0.449   13.393  1.00 62.05 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 11.796   -1.533  12.837  1.00 64.27 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 13.292   -5.508  14.010  1.00 80.99 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 12.997   -6.939  13.939  1.00 80.75 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 11.802   -7.145  13.019  1.00 82.12 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 10.843   -6.377  13.073  1.00 80.38 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 12.736   -7.512  15.345  1.00 77.49 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 12.597   -9.029  15.312  1.00 68.71 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 13.886   -7.192  16.304  1.00 69.42 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 11.823   -8.190  12.191  1.00 82.80 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 10.696   -8.539  11.332  1.00 81.87 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 9.445    -8.831  12.177  1.00 81.80 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 9.476    -9.636  13.113  1.00 77.42 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 11.044   -9.736  10.436  1.00 80.00 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 12.153   -9.459  9.405   1.00 73.39 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 11.743   -8.514  8.257   1.00 68.06 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 12.640   -7.920  7.618   1.00 60.60 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 10.539   -8.395  7.955   1.00 62.25 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 8.346    -8.166  11.840  1.00 81.77 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 7.083    -8.270  12.557  1.00 82.40 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 6.332    -6.942  12.540  1.00 84.92 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 6.901    -5.888  12.803  1.00 82.45 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 5.036    -6.981  12.243  1.00 85.61 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 4.218    -5.769  12.176  1.00 86.93 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 4.130    -5.090  13.545  1.00 87.66 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 3.716    -5.708  14.523  1.00 85.15 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 2.828    -6.136  11.650  1.00 85.68 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 1.959    -4.906  11.369  1.00 83.52 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 0.262    -5.299  10.846  1.00 80.97 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 0.577    -6.211  9.314   1.00 72.95 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 4.457    -3.799  13.595  1.00 89.33 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 4.265    -2.968  14.780  1.00 89.58 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 2.797    -2.526  14.888  1.00 89.82 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 2.443    -1.378  14.605  1.00 88.72 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 5.255    -1.793  14.751  1.00 88.85 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 5.155    -0.925  15.997  1.00 88.63 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 4.407    -1.177  16.933  1.00 82.89 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 5.912    0.146   16.028  1.00 82.89 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 1.943    -3.457  15.281  1.00 87.23 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 0.504    -3.193  15.417  1.00 86.51 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 0.251    -2.094  16.450  1.00 87.66 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? -0.572   -1.219  16.215  1.00 87.05 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? -0.264   -4.491  15.755  1.00 84.52 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? -0.036   -5.551  14.652  1.00 77.99 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? -1.768   -4.203  15.910  1.00 76.98 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? -0.649   -6.918  14.955  1.00 70.96 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 1.000    -2.085  17.553  1.00 87.75 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 0.847    -1.096  18.620  1.00 86.71 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 1.058    0.339   18.115  1.00 88.23 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 0.230    1.214   18.370  1.00 87.33 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 1.827    -1.459  19.751  1.00 84.37 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 1.736    -0.529  20.978  1.00 79.74 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 0.379    -0.616  21.668  1.00 74.90 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 2.816    -0.926  21.983  1.00 74.74 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 2.122    0.576   17.359  1.00 90.18 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 2.389    1.890   16.769  1.00 90.95 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 1.331    2.318   15.753  1.00 92.40 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 0.894    3.469   15.753  1.00 91.44 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 0.856    1.375   14.935  1.00 90.95 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? -0.222   1.627   13.975  1.00 91.47 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? -1.555   1.933   14.675  1.00 92.17 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? -2.277   2.828   14.243  1.00 91.83 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? -0.363   0.423   13.027  1.00 91.14 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 0.847    0.191   12.096  1.00 89.49 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 0.648    -1.117  11.331  1.00 85.43 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 1.023    1.317   11.079  1.00 85.16 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? -1.860   1.235   15.770  1.00 91.00 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? -3.042   1.479   16.611  1.00 90.29 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? -3.017   2.894   17.187  1.00 91.09 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? -3.972   3.650   17.007  1.00 91.07 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? -3.127   0.413   17.731  1.00 89.12 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? -4.076   0.796   18.874  1.00 85.23 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? -3.615   -0.926  17.172  1.00 86.03 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? -1.919   3.274   17.831  1.00 91.64 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? -1.793   4.608   18.439  1.00 91.62 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? -1.862   5.705   17.376  1.00 92.31 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? -2.610   6.668   17.542  1.00 92.16 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? -0.508   4.717   19.283  1.00 90.72 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? -0.302   6.141   19.819  1.00 86.45 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? -0.594   3.781   20.494  1.00 87.08 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? -1.160   5.536   16.260  1.00 93.35 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? -1.234   6.487   15.153  1.00 93.64 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? -2.663   6.628   14.618  1.00 94.15 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? -3.150   7.745   14.471  1.00 94.23 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? -0.278   6.073   14.025  1.00 93.58 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? -0.408   6.971   12.806  1.00 93.32 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? -1.191   6.572   11.708  1.00 90.42 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 0.179    8.249   12.808  1.00 90.63 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? -1.378   7.437   10.614  1.00 89.10 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? -0.004   9.118   11.716  1.00 88.84 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? -0.783   8.710   10.620  1.00 90.19 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? -3.351   5.513   14.369  1.00 93.60 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? -4.700   5.519   13.822  1.00 93.63 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? -5.710   6.210   14.756  1.00 94.09 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? -6.549   6.976   14.286  1.00 93.42 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? -5.100   4.073   13.510  1.00 93.54 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? -5.596   6.004   16.068  1.00 93.65 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? -6.432   6.694   17.063  1.00 92.81 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? -6.188   8.205   17.016  1.00 93.23 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? -7.131   8.979   16.856  1.00 92.87 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? -6.190   6.126   18.482  1.00 92.35 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? -6.701   4.670   18.579  1.00 90.03 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? -6.888   6.990   19.554  1.00 89.53 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? -6.214   3.938   19.833  1.00 86.82 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? -4.933   8.630   17.125  1.00 93.94 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? -4.586   10.061  17.143  1.00 93.73 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? -4.964   10.740  15.822  1.00 94.28 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? -5.487   11.856  15.827  1.00 93.93 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? -3.092   10.262  17.478  1.00 93.19 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? -2.719   11.745  17.508  1.00 86.80 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? -2.746   9.705   18.862  1.00 87.70 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? -4.779   10.047  14.702  1.00 94.82 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? -5.170   10.535  13.383  1.00 95.04 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? -6.692   10.654  13.233  1.00 94.96 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? -7.177   11.654  12.710  1.00 94.15 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? -4.567   9.619   12.314  1.00 94.56 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? -4.654   10.201  10.917  1.00 94.55 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? -5.606   9.729   10.002  1.00 90.24 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? -3.783   11.241  10.545  1.00 89.70 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -5.683   10.285  8.714   1.00 89.09 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -3.858   11.801  9.259   1.00 88.66 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -4.809   11.320  8.345   1.00 91.89 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? -7.457   9.701   13.753  1.00 94.70 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? -8.919   9.782   13.794  1.00 94.29 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? -9.426   10.972  14.617  1.00 94.71 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? -10.317  11.695  14.176  1.00 93.73 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? -8.804   11.240  15.767  1.00 94.45 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? -9.111   12.436  16.581  1.00 93.74 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? -8.770   13.727  15.823  1.00 93.94 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? -9.541   14.687  15.867  1.00 93.34 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? -8.382   12.386  17.941  1.00 93.47 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? -8.649   13.641  18.779  1.00 88.65 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? -8.847   11.193  18.785  1.00 89.46 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? -7.657   13.749  15.092  1.00 94.10 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? -7.291   14.890  14.254  1.00 93.69 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -8.311   15.131  13.128  1.00 94.00 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -8.729   16.270  12.916  1.00 93.17 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? -5.876   14.676  13.704  1.00 93.41 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -8.778   14.072  12.464  1.00 94.71 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -9.828   14.152  11.443  1.00 94.47 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -11.143  14.693  12.010  1.00 94.10 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -11.756  15.571  11.403  1.00 92.39 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -10.062  12.768  10.818  1.00 93.61 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -8.974   12.313  9.831   1.00 92.34 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -9.290   10.892  9.361   1.00 88.12 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -8.921   13.220  8.603   1.00 88.37 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? -11.547  14.225  13.188  1.00 93.94 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? -12.745  14.737  13.870  1.00 93.04 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? -12.632  16.235  14.159  1.00 93.04 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -13.607  16.961  14.012  1.00 90.59 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? -12.973  13.926  15.157  1.00 91.68 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? -14.261  14.307  15.913  1.00 87.99 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? -15.514  13.999  15.097  1.00 84.36 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? -16.739  14.222  15.886  1.00 80.79 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? -17.963  13.852  15.536  1.00 76.08 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? -18.206  13.252  14.401  1.00 68.56 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? -18.970  14.080  16.326  1.00 71.42 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? -11.438  16.695  14.537  1.00 93.31 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -11.170  18.106  14.842  1.00 92.74 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -11.227  19.017  13.608  1.00 92.81 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -11.540  20.194  13.756  1.00 90.56 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -9.820   18.198  15.569  1.00 91.76 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -9.569   19.586  16.171  1.00 84.01 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? -8.252   19.602  16.950  1.00 80.37 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -8.016   20.992  17.550  1.00 71.96 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? -6.754   21.044  18.317  1.00 64.96 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -10.952  18.491  12.415  1.00 93.60 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -11.073  19.248  11.159  1.00 92.46 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -12.525  19.567  10.781  1.00 91.52 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -12.763  20.502  10.017  1.00 86.38 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -10.409  18.471  10.012  1.00 91.25 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -8.873   18.442  10.041  1.00 90.08 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -8.392   17.569  8.881   1.00 85.10 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -8.261   19.832  9.874   1.00 84.75 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -13.499  18.821  11.298  1.00 91.09 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -14.894  18.980  10.904  1.00 90.34 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -15.119  18.630  9.421   1.00 91.84 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -14.694  17.554  8.990   1.00 88.41 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -15.749  19.519  8.626   1.00 91.17 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -16.114  19.218  7.233   1.00 90.62 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -14.930  18.842  6.339   1.00 90.97 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -15.054  17.969  5.480   1.00 87.86 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -16.811  20.484  6.714   1.00 89.28 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -17.344  21.155  7.976   1.00 86.75 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -16.274  20.820  9.010   1.00 89.03 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -13.758  19.451  6.548   1.00 90.98 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -12.556  19.147  5.763   1.00 90.63 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -12.050  17.711  5.982   1.00 91.72 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -11.419  17.139  5.098   1.00 88.12 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -11.430  20.135  6.092   1.00 88.13 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -11.755  21.588  5.708   1.00 77.62 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -10.546  22.531  5.848   1.00 70.43 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -10.637  23.667  5.328   1.00 61.89 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -9.527   22.125  6.458   1.00 63.30 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -12.339  17.116  7.138   1.00 92.32 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -11.985  15.733  7.459   1.00 92.43 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -12.975  14.689  6.943   1.00 93.49 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -12.628  13.511  6.851   1.00 91.46 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -14.191  15.101  6.578   1.00 92.38 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -15.286  14.171  6.268   1.00 92.29 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -14.977  13.231  5.097   1.00 93.18 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -15.271  12.036  5.158   1.00 91.42 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -16.563  14.976  5.988   1.00 90.51 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -17.798  14.068  5.965   1.00 78.42 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -19.087  14.788  5.550   1.00 70.79 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -20.026  14.053  5.168   1.00 61.73 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -19.118  16.037  5.583   1.00 63.94 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -14.334  13.742  4.047   1.00 92.28 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -13.943  12.927  2.893   1.00 92.86 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -13.037  11.761  3.304   1.00 93.56 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -13.240  10.632  2.856   1.00 91.98 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -13.255  13.829  1.853   1.00 91.37 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -12.756  13.068  0.603   1.00 88.89 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -13.896  12.448  -0.200  1.00 81.20 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -12.002  14.023  -0.317  1.00 81.97 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -12.050  12.023  4.171   1.00 93.62 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -11.151  10.985  4.678   1.00 94.00 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -11.865  10.001  5.599   1.00 94.50 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -11.645  8.801   5.484   1.00 93.29 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -9.960   11.631  5.395   1.00 92.27 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -8.821   12.017  4.441   1.00 87.66 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -7.803   12.861  5.188   1.00 81.00 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -8.092   10.787  3.905   1.00 80.96 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -12.753  10.484  6.465   1.00 93.96 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -13.547  9.614   7.342   1.00 93.48 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -14.392  8.651   6.499   1.00 93.73 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -14.369  7.443   6.731   1.00 93.33 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -14.411  10.453  8.315   1.00 92.91 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -13.518  11.270  9.277   1.00 91.03 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -15.351  9.540   9.128   1.00 90.51 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -14.260  12.370  10.045  1.00 86.12 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -15.080  9.159   5.476   1.00 93.48 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -15.854  8.329   4.539   1.00 93.23 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -14.970  7.358   3.758   1.00 93.97 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -15.368  6.212   3.564   1.00 93.17 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -16.647  9.215   3.575   1.00 92.62 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -17.816  9.930   4.275   1.00 84.50 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -18.589  10.826  3.296   1.00 81.78 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -19.235  10.033  2.236   1.00 73.34 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -19.892  10.514  1.184   1.00 67.01 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -20.040  11.798  0.998   1.00 60.78 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -20.417  9.704   0.308   1.00 58.58 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -13.780  7.783   3.338   1.00 93.26 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -12.819  6.920   2.653   1.00 93.77 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -12.409  5.731   3.530   1.00 94.41 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -12.532  4.587   3.100   1.00 93.90 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -11.602  7.743   2.217   1.00 93.64 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -10.490  6.912   1.605   1.00 93.31 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -9.486   6.348   2.418   1.00 89.28 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -10.476  6.669   0.220   1.00 89.27 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -8.480   5.550   1.851   1.00 88.65 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -9.468   5.873   -0.352  1.00 87.99 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -8.474   5.310   0.466   1.00 90.11 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -11.982  5.977   4.773   1.00 94.24 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -11.559  4.913   5.687   1.00 94.34 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -12.714  4.003   6.109   1.00 94.08 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -12.529  2.793   6.200   1.00 92.93 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -10.854  5.520   6.906   1.00 94.09 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -9.467   6.057   6.608   1.00 94.61 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -8.444   5.186   6.188   1.00 90.51 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -9.187   7.427   6.742   1.00 90.67 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -7.160   5.676   5.892   1.00 89.92 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -7.905   7.922   6.449   1.00 90.01 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -6.892   7.049   6.017   1.00 92.64 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -13.909  4.539   6.298   1.00 93.73 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -15.092  3.730   6.583   1.00 92.77 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -15.447  2.816   5.406   1.00 92.94 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -15.633  1.620   5.608   1.00 91.78 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -16.263  4.643   6.975   1.00 91.81 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -16.115  5.242   8.368   1.00 87.16 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? -15.341  4.807   9.200   1.00 78.94 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -16.906  6.251   8.669   1.00 78.74 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -15.462  3.339   4.178   1.00 93.38 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -15.731  2.532   2.980   1.00 93.12 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -14.667  1.446   2.772   1.00 93.79 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -14.998  0.298   2.480   1.00 92.93 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -15.835  3.457   1.771   1.00 92.45 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -16.178  2.741   0.605   1.00 77.97 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -13.388  1.768   3.005   1.00 93.19 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -12.301  0.783   2.949   1.00 93.74 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -12.476  -0.314  4.003   1.00 93.37 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -12.234  -1.489  3.738   1.00 92.09 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -10.950  1.495   3.109   1.00 93.13 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -9.772   0.745   2.517   1.00 92.61 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -9.301   -0.444  3.094   1.00 86.84 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -9.142   1.244   1.358   1.00 85.76 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -8.225   -1.141  2.515   1.00 84.31 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -8.064   0.552   0.781   1.00 83.82 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -7.609   -0.645  1.356   1.00 87.24 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -12.940  0.044   5.193   1.00 93.48 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -13.197  -0.915  6.257   1.00 92.70 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -14.386  -1.827  5.932   1.00 92.79 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -14.272  -3.037  6.093   1.00 91.62 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -13.372  -0.154  7.573   1.00 91.22 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? -13.264  -1.070  8.782   1.00 87.29 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? -12.804  -2.192  8.741   1.00 76.79 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? -13.650  -0.574  9.932   1.00 76.12 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -15.485  -1.289  5.398   1.00 92.95 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -16.624  -2.112  4.963   1.00 92.44 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -16.227  -3.101  3.854   1.00 93.04 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -16.574  -4.279  3.933   1.00 91.54 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -17.803  -1.235  4.511   1.00 91.88 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -18.456  -0.397  5.632   1.00 86.74 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -18.893  -1.207  6.866   1.00 83.47 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -18.773  -0.692  8.003   1.00 73.85 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -19.343  -2.362  6.735   1.00 75.56 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -15.425  -2.671  2.878   1.00 93.37 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -14.898  -3.576  1.858   1.00 93.15 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -14.010  -4.675  2.464   1.00 93.99 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -14.115  -5.845  2.091   1.00 93.04 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -14.131  -2.753  0.816   1.00 92.58 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -13.186  -4.323  3.453   1.00 92.94 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -12.372  -5.291  4.201   1.00 92.56 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -13.249  -6.282  4.968   1.00 92.67 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -12.972  -7.479  4.960   1.00 91.75 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -11.398  -4.581  5.151   1.00 92.07 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -10.607  -3.650  4.443   1.00 81.07 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -10.420  -5.549  5.802   1.00 81.20 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -14.358  -5.836  5.553   1.00 92.32 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -15.305  -6.713  6.250   1.00 91.25 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -16.033  -7.679  5.302   1.00 91.52 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -16.355  -8.799  5.706   1.00 90.63 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -16.303  -5.875  7.062   1.00 90.47 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -15.635  -5.157  8.247   1.00 86.67 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? -14.838  -6.246  9.473   1.00 84.35 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? -16.305  -6.919  10.289  1.00 75.04 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -16.240  -7.307  4.039   1.00 93.22 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -16.708  -8.257  3.011   1.00 92.28 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -15.673  -9.366  2.799   1.00 93.35 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -16.045  -10.540 2.810   1.00 92.77 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -17.060  -7.557  1.684   1.00 91.54 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -17.458  -8.561  0.598   1.00 84.65 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -18.245  -6.602  1.857   1.00 84.34 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -14.381  -9.034  2.698   1.00 93.09 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -13.308  -10.037 2.609   1.00 92.83 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -13.276  -10.946 3.846   1.00 93.25 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -13.185  -12.164 3.712   1.00 92.57 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -11.940  -9.353  2.423   1.00 92.64 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -11.789  -8.480  1.162   1.00 89.59 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -10.375  -7.898  1.114   1.00 82.93 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -12.026  -9.265  -0.119  1.00 83.01 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -13.426  -10.383 5.041   1.00 92.03 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -13.516  -11.159 6.292   1.00 90.77 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -14.671  -12.160 6.239   1.00 91.20 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -14.500  -13.301 6.656   1.00 90.60 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -13.656  -10.234 7.519   1.00 90.07 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -13.868  -11.020 8.820   1.00 83.01 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -12.398  -9.385  7.718   1.00 83.97 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -15.822  -11.784 5.672   1.00 91.78 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -16.961  -12.699 5.540   1.00 90.22 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -16.652  -13.921 4.672   1.00 91.11 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -17.121  -15.017 4.972   1.00 88.94 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -18.204  -11.964 5.018   1.00 88.90 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -18.182  -11.737 3.631   1.00 76.09 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -15.836  -13.756 3.632   1.00 92.80 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -15.419  -14.858 2.767   1.00 92.52 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -14.366  -15.741 3.446   1.00 92.56 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -14.477  -16.966 3.406   1.00 91.08 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -14.912  -14.295 1.438   1.00 92.49 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -15.895  -13.491 0.636   1.00 92.62 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -17.239  -13.535 0.725   1.00 88.27 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -15.601  -12.525 -0.426  1.00 91.64 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -17.805  -12.661 -0.207  1.00 87.43 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -16.834  -12.031 -0.934  1.00 90.49 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -14.413  -12.030 -1.008  1.00 89.28 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -16.892  -11.086 -1.988  1.00 89.63 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -14.471  -11.089 -2.051  1.00 87.81 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -15.696  -10.625 -2.536  1.00 88.11 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -13.397  -15.130 4.128   1.00 91.41 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -12.383  -15.860 4.909   1.00 90.81 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -13.046  -16.698 6.016   1.00 90.84 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -12.645  -17.836 6.256   1.00 89.83 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -11.341  -14.884 5.496   1.00 91.06 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -10.552  -14.174 4.368   1.00 90.10 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -10.355  -15.613 6.434   1.00 89.65 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -9.729   -12.968 4.844   1.00 87.58 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -14.095  -16.177 6.647   1.00 91.20 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -14.826  -16.874 7.708   1.00 90.13 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -15.424  -18.213 7.243   1.00 91.09 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -15.434  -19.170 8.012   1.00 89.52 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -15.902  -15.934 8.265   1.00 88.14 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -16.608  -16.512 9.488   1.00 80.82 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -17.676  -15.336 10.363  1.00 75.77 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? -16.427  -14.368 11.229  1.00 65.40 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -15.860  -18.314 5.986   1.00 92.26 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -16.351  -19.580 5.430   1.00 91.98 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -15.238  -20.606 5.165   1.00 92.68 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -15.502  -21.810 5.176   1.00 90.80 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -17.164  -19.306 4.163   1.00 90.88 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -18.545  -18.801 4.447   1.00 88.39 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -18.975  -17.526 4.329   1.00 81.20 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -19.688  -19.574 4.937   1.00 84.67 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -20.314  -17.446 4.705   1.00 79.80 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -20.785  -18.682 5.089   1.00 82.65 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -19.894  -20.929 5.262   1.00 79.41 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -22.048  -19.118 5.551   1.00 81.51 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -21.149  -21.365 5.724   1.00 79.13 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -22.214  -20.467 5.867   1.00 79.10 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -14.008  -20.161 4.960   1.00 92.81 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -12.842  -21.042 4.844   1.00 93.31 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -12.239  -21.423 6.208   1.00 94.01 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -11.610  -22.475 6.338   1.00 93.15 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -11.800  -20.370 3.939   1.00 92.71 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -10.573  -21.229 3.715   1.00 93.67 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -9.350   -20.905 4.337   1.00 90.18 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -10.658  -22.389 2.921   1.00 90.42 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -8.228   -21.730 4.165   1.00 90.40 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -9.542   -23.222 2.747   1.00 90.08 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -8.328   -22.890 3.376   1.00 92.88 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -7.233   -23.712 3.219   1.00 91.24 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -12.477  -20.626 7.240   1.00 92.03 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -11.868  -20.802 8.555   1.00 91.46 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -12.000  -22.219 9.159   1.00 92.23 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -10.988  -22.725 9.643   1.00 91.33 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -12.376  -19.715 9.511   1.00 91.07 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -13.149  -22.922 9.098   1.00 93.65 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -13.245  -24.292 9.615   1.00 93.32 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -12.226  -25.250 8.988   1.00 93.98 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -11.572  -26.010 9.698   1.00 93.32 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -14.688  -24.738 9.338   1.00 92.05 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -15.464  -23.427 9.292   1.00 91.01 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -14.463  -22.467 8.659   1.00 92.99 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -12.034  -25.183 7.667   1.00 95.64 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -11.060  -26.022 6.953   1.00 95.69 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -9.638   -25.685 7.403   1.00 95.79 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -8.875   -26.579 7.766   1.00 94.67 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -11.203  -25.867 5.424   1.00 94.83 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -10.215  -26.770 4.672   1.00 88.47 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -12.618  -26.230 4.952   1.00 89.16 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -9.295   -24.404 7.441   1.00 94.55 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -7.982   -23.953 7.900   1.00 94.25 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -7.679   -24.356 9.347   1.00 94.64 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -6.597   -24.863 9.629   1.00 93.29 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -8.650   -24.208 10.248  1.00 92.71 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -8.518   -24.605 11.661  1.00 91.41 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -8.255   -26.109 11.783  1.00 91.65 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -7.370   -26.513 12.533  1.00 90.96 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -9.769   -24.183 12.465  1.00 91.13 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -9.855   -22.644 12.581  1.00 88.65 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -9.772   -24.793 13.881  1.00 87.59 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -11.255  -22.140 12.953  1.00 82.53 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -8.979   -26.939 11.028  1.00 94.44 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -8.802   -28.391 11.033  1.00 94.37 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -7.353   -28.779 10.714  1.00 94.39 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -6.739   -29.538 11.461  1.00 93.41 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -9.789   -29.025 10.039  1.00 93.98 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -9.713   -30.556 10.017  1.00 89.06 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -10.864  -31.353 8.856   1.00 87.37 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -10.105  -30.881 7.283   1.00 76.67 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -6.779   -28.215 9.646   1.00 94.43 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -5.402   -28.514 9.247   1.00 94.15 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -4.346   -27.866 10.149  1.00 93.75 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -3.287   -28.458 10.347  1.00 91.98 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -5.201   -28.147 7.778   1.00 93.61 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -5.798   -29.154 6.818   1.00 94.03 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -5.107   -30.344 6.530   1.00 89.72 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -7.046   -28.924 6.215   1.00 89.45 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -5.649   -31.283 5.640   1.00 88.87 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -7.597   -29.861 5.327   1.00 88.91 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -6.896   -31.040 5.037   1.00 91.90 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -4.617   -26.700 10.751  1.00 91.55 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -3.714   -26.101 11.747  1.00 89.33 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -3.590   -26.973 13.002  1.00 89.12 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -2.487   -27.188 13.499  1.00 88.32 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -4.208   -24.696 12.140  1.00 88.81 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -3.888   -23.590 11.119  1.00 87.54 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -4.634   -22.316 11.507  1.00 83.51 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -2.394   -23.268 11.074  1.00 83.14 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -4.718   -27.492 13.497  1.00 91.12 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -4.738   -28.388 14.662  1.00 89.53 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -4.085   -29.728 14.320  1.00 89.42 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -3.190   -30.171 15.042  1.00 88.59 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -6.176   -28.569 15.193  1.00 89.01 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -6.244   -29.603 16.321  1.00 83.42 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -6.717   -27.250 15.762  1.00 84.72 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -4.474   -30.349 13.207  1.00 92.20 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -3.902   -31.615 12.761  1.00 91.65 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -2.387   -31.515 12.535  1.00 91.19 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -1.630   -32.329 13.062  1.00 89.75 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -4.625   -32.060 11.482  1.00 91.47 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -1.943   -30.494 11.814  1.00 90.64 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -0.531   -30.274 11.515  1.00 89.21 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 0.320    -30.120 12.763  1.00 88.86 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 1.377    -30.734 12.872  1.00 86.52 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -0.180   -29.384 13.761  1.00 87.84 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 0.571    -29.214 15.007  1.00 85.42 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 0.688    -30.499 15.827  1.00 85.04 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 1.710    -30.695 16.473  1.00 83.00 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -0.010   -28.058 15.835  1.00 83.32 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 1.031    -27.461 16.796  1.00 73.91 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 2.151    -26.773 16.015  1.00 71.65 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 3.316    -26.266 16.854  1.00 63.32 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 4.441    -25.865 15.962  1.00 58.08 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -0.314   -31.366 15.780  1.00 86.77 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -0.252   -32.692 16.416  1.00 85.26 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 0.762    -33.590 15.693  1.00 84.74 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 1.552    -34.256 16.348  1.00 83.03 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -1.657   -33.330 16.493  1.00 84.80 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -2.551   -32.522 17.463  1.00 82.88 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -1.583   -34.800 16.955  1.00 82.03 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -4.034   -32.880 17.377  1.00 76.36 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 0.776    -33.582 14.360  1.00 87.75 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 1.710    -34.384 13.553  1.00 86.68 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 3.163    -33.931 13.723  1.00 84.93 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 4.061    -34.768 13.762  1.00 81.05 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 1.298    -34.347 12.070  1.00 86.66 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 2.294    -35.080 11.167  1.00 80.30 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -0.063   -35.023 11.871  1.00 81.78 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 3.405    -32.630 13.852  1.00 83.66 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 4.752    -32.086 14.076  1.00 80.37 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 5.386    -32.500 15.408  1.00 78.56 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 6.605    -32.452 15.537  1.00 74.09 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 4.695    -30.564 14.058  1.00 78.19 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 4.718    -29.967 12.651  1.00 71.59 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 4.722    -28.438 12.713  1.00 69.15 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 4.885    -27.807 11.655  1.00 62.26 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 4.544    -27.856 13.817  1.00 63.98 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 4.577    -32.846 16.400  1.00 79.11 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 5.109    -33.220 17.700  1.00 75.47 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 5.692    -34.624 17.672  1.00 74.31 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 4.983    -35.617 17.477  1.00 68.00 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 4.033    -33.137 18.770  1.00 72.02 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 3.625    -31.701 19.074  1.00 65.96 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 2.449    -31.650 20.434  1.00 61.04 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 0.985    -32.335 19.638  1.00 54.72 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 6.972    -34.709 17.987  1.00 70.33 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 7.601    -35.961 18.377  1.00 67.90 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 7.295    -36.258 19.852  1.00 68.58 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 7.222    -35.358 20.682  1.00 61.30 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 9.107    -35.906 18.104  1.00 61.38 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 9.421    -35.794 16.600  1.00 53.74 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 10.922   -35.850 16.289  1.00 48.42 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 11.262   -36.030 15.100  1.00 42.77 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 11.744   -35.726 17.231  1.00 42.10 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 7.108    -37.531 20.181  1.00 69.67 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 6.945    -38.032 21.552  1.00 68.69 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 5.945    -37.262 22.436  1.00 70.80 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 6.163    -37.052 23.632  1.00 65.82 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 8.322    -38.217 22.210  1.00 62.33 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 9.101    -39.407 21.652  1.00 55.66 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 8.445    -40.380 21.216  1.00 49.05 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 10.344   -39.371 21.735  1.00 48.23 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 4.786    -36.904 21.877  1.00 69.59 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 3.706    -36.195 22.592  1.00 69.53 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 3.384    -36.850 23.933  1.00 71.80 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 3.238    -36.173 24.947  1.00 68.62 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 2.417    -36.155 21.738  1.00 65.74 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 1.301    -35.356 22.426  1.00 59.84 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 2.658    -35.535 20.364  1.00 58.79 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 3.306    -38.177 23.970  1.00 72.21 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 3.027    -38.930 25.194  1.00 72.64 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 4.097    -38.736 26.269  1.00 74.79 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 3.771    -38.586 27.446  1.00 72.44 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 5.361    -38.679 25.873  1.00 71.75 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 6.472    -38.461 26.791  1.00 71.92 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 6.460    -37.034 27.356  1.00 73.65 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 6.686    -36.830 28.547  1.00 70.65 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 7.795    -38.758 26.062  1.00 68.63 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 8.828    -39.429 26.991  1.00 61.68 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 8.722    -40.947 26.888  1.00 55.72 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 10.251   -39.030 26.620  1.00 54.86 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 6.139    -36.061 26.508  1.00 73.12 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 5.995    -34.661 26.904  1.00 72.89 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 4.870    -34.487 27.936  1.00 75.74 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 5.074    -33.888 28.988  1.00 74.53 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 5.748    -33.804 25.652  1.00 69.66 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 6.669    -32.569 25.612  1.00 63.10 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 7.820    -32.798 24.641  1.00 57.52 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 5.903    -31.336 25.178  1.00 57.12 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 3.694    -35.075 27.666  1.00 77.48 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 2.578    -35.068 28.611  1.00 77.28 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 2.896    -35.819 29.906  1.00 78.78 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 2.469    -35.392 30.972  1.00 76.58 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 1.318    -35.640 27.950  1.00 75.07 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 0.440    -34.569 27.337  1.00 70.55 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? -0.527   -33.916 28.125  1.00 64.55 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 0.588    -34.204 25.988  1.00 63.34 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? -1.345   -32.918 27.566  1.00 59.10 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? -0.223   -33.203 25.425  1.00 57.94 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? -1.194   -32.563 26.214  1.00 58.00 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 3.661    -36.905 29.843  1.00 77.50 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 4.066    -37.638 31.040  1.00 77.18 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 4.981    -36.803 31.956  1.00 77.82 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 4.826    -36.830 33.177  1.00 74.26 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 4.734    -38.948 30.610  1.00 75.25 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 5.911    -36.045 31.387  1.00 78.23 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 6.873    -35.235 32.157  1.00 76.88 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 6.308    -33.887 32.606  1.00 78.12 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 6.493    -33.501 33.757  1.00 74.79 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 8.159    -35.030 31.347  1.00 73.44 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 8.973    -36.327 31.226  1.00 67.49 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 10.304   -36.034 30.524  1.00 62.55 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 11.114   -37.259 30.376  1.00 56.58 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 12.394   -37.310 30.045  1.00 50.36 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 13.100   -36.235 29.820  1.00 46.26 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 12.987   -38.459 29.924  1.00 44.59 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 5.628    -33.181 31.710  1.00 81.75 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 5.153    -31.809 31.936  1.00 82.94 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 3.625    -31.716 32.089  1.00 84.98 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 3.074    -30.624 32.173  1.00 83.94 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 5.695    -30.902 30.818  1.00 81.71 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 7.229    -30.720 30.854  1.00 78.69 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 7.721    -30.116 29.549  1.00 72.81 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 7.662    -29.795 31.995  1.00 73.15 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 2.932    -32.858 32.165  1.00 85.79 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 1.469    -32.919 32.204  1.00 86.10 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 0.826    -32.114 33.334  1.00 88.04 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? -0.174   -31.438 33.107  1.00 87.17 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 1.417    -32.113 34.528  1.00 89.38 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 0.918    -31.282 35.638  1.00 90.02 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 1.006    -29.786 35.340  1.00 90.98 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 0.083    -29.055 35.679  1.00 89.83 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 1.677    -31.584 36.936  1.00 88.19 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 1.086    -32.756 37.729  1.00 79.48 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 1.717    -32.773 39.127  1.00 74.35 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 1.048    -33.777 40.073  1.00 64.22 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 1.549    -33.601 41.459  1.00 56.76 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 2.097    -29.341 34.724  1.00 90.62 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 2.261    -27.943 34.321  1.00 91.18 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 1.236    -27.553 33.247  1.00 92.20 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 0.527    -26.563 33.413  1.00 91.71 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 3.705    -27.718 33.849  1.00 90.26 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 3.888    -26.416 33.103  1.00 90.30 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 3.956    -26.413 31.697  1.00 86.68 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 3.924    -25.194 33.802  1.00 87.06 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 4.058    -25.205 30.994  1.00 86.27 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 4.023    -23.977 33.105  1.00 85.44 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 4.086    -23.991 31.696  1.00 87.73 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 4.163    -22.809 31.008  1.00 86.24 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 1.089    -28.375 32.211  1.00 91.77 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 0.112    -28.156 31.134  1.00 91.55 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? -1.305   -28.094 31.710  1.00 92.49 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? -2.059   -27.172 31.409  1.00 92.10 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 0.227    -29.267 30.063  1.00 90.00 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 1.609    -29.247 29.368  1.00 86.16 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? -0.885   -29.120 29.007  1.00 85.66 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 1.896    -30.508 28.546  1.00 80.80 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? -1.664   -29.052 32.579  1.00 92.81 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? -2.980   -29.100 33.208  1.00 92.98 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? -3.240   -27.864 34.078  1.00 93.71 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? -4.345   -27.339 34.056  1.00 93.10 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? -3.092   -30.398 34.028  1.00 91.73 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? -4.529   -30.696 34.506  1.00 81.05 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? -5.415   -31.175 33.361  1.00 73.22 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? -4.508   -31.786 35.579  1.00 72.11 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? -2.234   -27.394 34.810  1.00 93.98 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? -2.343   -26.185 35.630  1.00 94.53 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? -2.636   -24.944 34.769  1.00 95.15 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? -3.559   -24.192 35.078  1.00 94.25 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? -1.054   -26.030 36.448  1.00 93.71 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? -1.271   -24.792 37.750  1.00 86.94 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? -1.911   -24.770 33.659  1.00 94.79 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? -2.158   -23.676 32.716  1.00 94.79 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? -3.559   -23.763 32.090  1.00 95.40 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? -4.311   -22.795 32.123  1.00 94.72 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? -1.081   -23.686 31.621  1.00 93.80 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 0.540    -23.225 32.300  1.00 89.72 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? -3.934   -24.934 31.567  1.00 95.56 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? -5.237   -25.134 30.922  1.00 95.41 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? -6.403   -24.961 31.905  1.00 96.03 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? -7.425   -24.380 31.546  1.00 95.27 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? -5.290   -26.526 30.267  1.00 94.41 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? -4.363   -26.724 29.048  1.00 91.25 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? -4.487   -28.166 28.558  1.00 84.67 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? -4.702   -25.793 27.889  1.00 83.92 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? -6.254   -25.424 33.148  1.00 95.86 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? -7.259   -25.242 34.189  1.00 96.29 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? -7.402   -23.762 34.568  1.00 96.60 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? -8.522   -23.274 34.690  1.00 95.99 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? -6.882   -26.112 35.404  1.00 95.94 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? -7.972   -26.157 36.494  1.00 91.94 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? -9.198   -26.946 36.040  1.00 86.35 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? -7.418   -26.830 37.750  1.00 85.44 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? -6.292   -23.051 34.713  1.00 96.26 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? -6.291   -21.610 34.956  1.00 96.39 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? -7.002   -20.834 33.851  1.00 96.82 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? -7.900   -20.039 34.130  1.00 95.99 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? -6.672   -21.143 32.609  1.00 97.05 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? -7.343   -20.561 31.445  1.00 96.81 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? -8.843   -20.886 31.415  1.00 96.85 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? -9.658   -19.988 31.223  1.00 95.86 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? -6.651   -21.038 30.160  1.00 95.97 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? -5.269   -20.488 29.941  1.00 95.13 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? -4.231   -21.146 29.323  1.00 85.54 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? -4.798   -19.245 30.282  1.00 85.72 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? -3.173   -20.326 29.295  1.00 87.72 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? -3.474   -19.164 29.867  1.00 88.61 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? -9.223   -22.141 31.677  1.00 96.73 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? -10.632  -22.532 31.707  1.00 96.67 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? -11.415  -21.817 32.824  1.00 96.82 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? -12.533  -21.360 32.591  1.00 95.58 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? -10.720  -24.057 31.838  1.00 95.88 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? -10.842  -21.689 34.019  1.00 97.05 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? -11.481  -20.970 35.132  1.00 96.99 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? -11.628  -19.485 34.793  1.00 96.89 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? -12.697  -18.911 35.003  1.00 96.01 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? -10.702  -21.186 36.453  1.00 96.63 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? -10.823  -22.658 36.914  1.00 94.64 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? -11.216  -20.254 37.568  1.00 94.93 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? -9.817   -23.039 38.009  1.00 89.02 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? -10.588  -18.862 34.260  1.00 97.25 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? -10.641  -17.445 33.911  1.00 97.11 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? -11.641  -17.174 32.780  1.00 97.15 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? -12.534  -16.347 32.950  1.00 96.35 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? -9.232   -16.935 33.582  1.00 96.59 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? -9.153   -15.434 33.584  1.00 96.26 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? -9.151   -14.623 34.705  1.00 86.46 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? -9.086   -14.611 32.492  1.00 87.75 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? -9.075   -13.350 34.293  1.00 89.42 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? -9.033   -13.306 32.963  1.00 90.72 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? -11.557  -17.918 31.685  1.00 96.35 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? -12.409  -17.716 30.511  1.00 96.33 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? -13.866  -18.151 30.692  1.00 96.64 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? -14.783  -17.482 30.219  1.00 95.18 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? -14.119  -19.259 31.414  1.00 96.81 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? -15.481  -19.790 31.580  1.00 96.81 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? -16.197  -19.316 32.850  1.00 96.96 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? -17.422  -19.444 32.925  1.00 95.34 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? -15.459  -21.327 31.515  1.00 95.99 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? -15.031  -21.909 30.156  1.00 93.58 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? -14.840  -23.421 30.291  1.00 87.68 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? -16.092  -21.664 29.080  1.00 86.59 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? -15.481  -18.799 33.846  1.00 96.78 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? -16.069  -18.359 35.118  1.00 96.74 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? -15.765  -16.894 35.444  1.00 96.95 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? -16.695  -16.126 35.679  1.00 95.63 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? -15.634  -19.287 36.273  1.00 95.73 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? -16.020  -20.772 36.122  1.00 89.84 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? -15.362  -21.590 37.224  1.00 82.99 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? -17.538  -20.964 36.232  1.00 81.49 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? -14.496  -16.484 35.472  1.00 96.79 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? -14.114  -15.144 35.954  1.00 96.64 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? -14.566  -14.056 34.982  1.00 96.61 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? -15.321  -13.163 35.374  1.00 95.72 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? -12.600  -15.043 36.245  1.00 95.98 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? -12.214  -13.648 36.746  1.00 92.25 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? -12.168  -16.055 37.313  1.00 92.80 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? -14.163  -14.133 33.717  1.00 96.74 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? -14.582  -13.166 32.695  1.00 96.58 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? -16.114  -13.143 32.496  1.00 96.64 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? -16.699  -12.055 32.544  1.00 95.81 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? -13.835  -13.414 31.370  1.00 96.09 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? -12.333  -13.065 31.376  1.00 94.99 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? -11.716  -13.489 30.043  1.00 90.50 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? -12.094  -11.565 31.552  1.00 90.36 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? -16.809  -14.300 32.379  1.00 96.88 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? -18.274  -14.317 32.334  1.00 96.87 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? -18.937  -13.701 33.568  1.00 96.98 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? -19.949  -13.010 33.444  1.00 96.00 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? -18.656  -15.792 32.181  1.00 96.14 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? -17.464  -16.396 31.464  1.00 94.49 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? -16.298  -15.634 32.087  1.00 96.38 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? -18.376  -13.914 34.764  1.00 96.68 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? -18.899  -13.332 36.000  1.00 96.75 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? -18.772  -11.800 35.995  1.00 96.74 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? -19.737  -11.113 36.331  1.00 95.75 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? -18.176  -13.959 37.202  1.00 96.33 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? -18.749  -13.526 38.568  1.00 91.64 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? -20.134  -14.122 38.815  1.00 84.84 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? -17.820  -13.989 39.691  1.00 83.67 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? -17.628  -11.268 35.586  1.00 96.35 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? -17.420  -9.815  35.447  1.00 95.93 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? -18.427  -9.237  34.442  1.00 95.78 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? -19.135  -8.277  34.757  1.00 94.56 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? -15.958  -9.502  35.046  1.00 95.38 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? -14.979  -9.906  36.175  1.00 93.01 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? -15.779  -8.001  34.733  1.00 92.91 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? -13.512  -9.928  35.739  1.00 87.61 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? -18.561  -9.868  33.279  1.00 96.15 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? -19.535  -9.456  32.264  1.00 96.14 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? -20.968  -9.457  32.813  1.00 96.08 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? -21.696  -8.477  32.653  1.00 95.01 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? -19.411  -10.375 31.043  1.00 95.76 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? -20.352  -9.996  29.915  1.00 95.83 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? -21.622  -10.595 29.805  1.00 92.64 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? -19.973  -9.014  28.976  1.00 93.04 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? -22.502  -10.225 28.770  1.00 92.56 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? -20.842  -8.638  27.936  1.00 92.25 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? -22.109  -9.248  27.838  1.00 93.96 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? -22.966  -8.882  26.825  1.00 92.51 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? -21.367  -10.524 33.519  1.00 95.96 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? -22.697  -10.622 34.120  1.00 96.05 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? -22.938  -9.558  35.201  1.00 96.04 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? -24.011  -8.957  35.239  1.00 95.03 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? -22.891  -12.031 34.695  1.00 95.93 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? -24.217  -12.200 35.405  1.00 95.10 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? -24.283  -12.193 36.811  1.00 90.64 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? -25.406  -12.314 34.657  1.00 91.04 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? -25.522  -12.313 37.459  1.00 90.27 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? -26.648  -12.433 35.301  1.00 90.10 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? -26.704  -12.432 36.705  1.00 91.07 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? -21.959  -9.291  36.053  1.00 95.49 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? -22.090  -8.300  37.127  1.00 95.06 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? -22.358  -6.891  36.582  1.00 94.70 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? -23.210  -6.178  37.121  1.00 92.89 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? -20.826  -8.321  38.006  1.00 94.81 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? -20.729  -9.534  38.957  1.00 90.32 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? -19.340  -9.572  39.587  1.00 84.86 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? -21.765  -9.464  40.082  1.00 83.58 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? -21.679  -6.512  35.501  1.00 94.54 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? -21.831  -5.184  34.898  1.00 93.44 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? -23.030  -5.078  33.946  1.00 92.99 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? -23.758  -4.083  33.981  1.00 89.71 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? -20.521  -4.793  34.203  1.00 92.07 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? -19.460  -4.314  35.169  1.00 88.67 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? -19.537  -3.017  35.712  1.00 81.54 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? -18.400  -5.153  35.549  1.00 79.72 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? -18.564  -2.569  36.618  1.00 77.50 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? -17.424  -4.709  36.458  1.00 75.58 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? -17.506  -3.416  36.992  1.00 77.42 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? -23.268  -6.089  33.116  1.00 93.53 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? -24.295  -6.018  32.059  1.00 92.74 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? -25.634  -6.633  32.455  1.00 92.21 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? -26.664  -6.291  31.870  1.00 87.63 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? -23.820  -6.683  30.760  1.00 91.44 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? -23.752  -8.082  30.908  1.00 82.47 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? -22.461  -6.173  30.284  1.00 82.14 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? -25.634  -7.554  33.427  1.00 92.61 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? -26.787  -8.404  33.790  1.00 93.60 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? -27.338  -9.242  32.619  1.00 93.96 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? -28.441  -9.776  32.715  1.00 89.56 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? -27.876  -7.574  34.494  1.00 92.04 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? -27.386  -6.784  35.720  1.00 86.13 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? -26.977  -7.725  36.860  1.00 80.45 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? -26.674  -6.964  38.085  1.00 73.43 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? -26.489  -7.482  39.293  1.00 65.75 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? -26.571  -8.770  39.513  1.00 57.68 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? -26.212  -6.706  40.309  1.00 58.67 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? -26.593  -9.382  31.535  1.00 93.76 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? -26.911  -10.235 30.383  1.00 93.87 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? -26.202  -11.587 30.526  1.00 94.61 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? -25.195  -11.703 31.220  1.00 92.40 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? -26.535  -9.510  29.072  1.00 92.42 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? -27.345  -8.213  28.829  1.00 88.98 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? -26.860  -7.462  27.578  1.00 84.79 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? -27.620  -6.136  27.394  1.00 77.04 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? -27.038  -5.261  26.338  1.00 69.60 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? -26.723  -12.615 29.850  1.00 94.66 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? -26.123  -13.950 29.877  1.00 95.41 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? -24.787  -13.963 29.102  1.00 95.77 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? -24.817  -13.859 27.875  1.00 94.48 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? -27.139  -14.961 29.308  1.00 94.04 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? -26.635  -16.401 29.326  1.00 90.93 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? -25.508  -16.706 29.659  1.00 82.53 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? -27.481  -17.340 28.943  1.00 82.03 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? -23.644  -14.133 29.775  1.00 95.27 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? -22.341  -14.125 29.112  1.00 95.58 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? -22.137  -15.325 28.187  1.00 96.00 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? -21.488  -15.197 27.152  1.00 94.70 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? -21.318  -14.120 30.253  1.00 94.33 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? -22.046  -14.819 31.397  1.00 92.22 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? -23.487  -14.368 31.209  1.00 94.29 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? -22.735  -16.483 28.490  1.00 95.89 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? -22.596  -17.684 27.657  1.00 96.13 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? -23.280  -17.547 26.295  1.00 95.87 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? -22.827  -18.130 25.314  1.00 94.22 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? -23.118  -18.907 28.414  1.00 95.80 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? -22.388  -19.158 29.714  1.00 96.02 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? -21.042  -19.581 29.706  1.00 92.27 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? -23.030  -18.939 30.950  1.00 91.81 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? -20.349  -19.786 30.908  1.00 91.67 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? -22.346  -19.142 32.160  1.00 91.20 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? -21.004  -19.563 32.133  1.00 94.06 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? -20.326  -19.754 33.317  1.00 93.06 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? -24.330  -16.730 26.202  1.00 95.03 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? -24.930  -16.372 24.912  1.00 94.86 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? -24.005  -15.459 24.101  1.00 95.18 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? -23.983  -15.564 22.881  1.00 92.80 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? -26.306  -15.738 25.150  1.00 93.26 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? -27.088  -15.575 23.838  1.00 82.85 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? -28.482  -15.004 24.108  1.00 76.07 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? -29.254  -14.884 22.856  1.00 65.66 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? -30.495  -14.438 22.740  1.00 56.75 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? -31.182  -14.036 23.777  1.00 50.40 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? -31.067  -14.388 21.572  1.00 49.32 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? -23.261  -14.587 24.776  1.00 95.39 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? -22.239  -13.761 24.136  1.00 95.75 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? -21.083  -14.632 23.618  1.00 95.89 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? -20.745  -14.547 22.439  1.00 94.87 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? -21.769  -12.683 25.119  1.00 95.49 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? -20.931  -11.595 24.481  1.00 95.77 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? -19.565  -11.807 24.214  1.00 92.50 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? -21.512  -10.353 24.155  1.00 92.37 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? -18.793  -10.797 23.616  1.00 92.03 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? -20.741  -9.337  23.565  1.00 91.51 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? -19.381  -9.564  23.292  1.00 93.56 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? -20.567  -15.547 24.443  1.00 95.64 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? -19.518  -16.504 24.065  1.00 95.62 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? -19.939  -17.409 22.897  1.00 95.51 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? -19.137  -17.660 22.002  1.00 94.38 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? -19.129  -17.355 25.288  1.00 95.37 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? -18.364  -16.599 26.394  1.00 93.90 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? -18.123  -17.536 27.575  1.00 89.64 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? -17.007  -16.083 25.909  1.00 89.05 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? -21.198  -17.835 22.849  1.00 93.89 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? -21.716  -18.606 21.711  1.00 93.22 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? -21.572  -17.865 20.378  1.00 93.16 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? -21.246  -18.482 19.363  1.00 91.28 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? -23.183  -18.976 21.961  1.00 91.83 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? -23.748  -19.888 20.915  1.00 88.91 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? -24.591  -19.535 19.918  1.00 81.05 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? -23.466  -21.312 20.720  1.00 83.88 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? -24.859  -20.650 19.121  1.00 78.51 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? -24.183  -21.752 19.576  1.00 81.27 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? -22.671  -22.258 21.398  1.00 78.18 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? -24.109  -23.084 19.111  1.00 79.70 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? -22.596  -23.582 20.943  1.00 75.82 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? -23.308  -23.992 19.808  1.00 76.32 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? -21.772  -16.555 20.381  1.00 93.19 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? -21.609  -15.712 19.194  1.00 92.70 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? -20.166  -15.604 18.682  1.00 93.45 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? -19.961  -15.268 17.517  1.00 91.49 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? -19.180  -15.924 19.519  1.00 94.53 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? -17.748  -15.796 19.198  1.00 94.77 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? -16.991  -17.130 19.165  1.00 95.06 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? -15.764  -17.139 19.165  1.00 93.93 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? -17.061  -14.747 20.103  1.00 94.16 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? -17.090  -15.158 21.592  1.00 91.42 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? -17.707  -13.363 19.899  1.00 88.97 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? -16.145  -14.334 22.470  1.00 89.77 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? -17.683  -18.272 19.102  1.00 93.88 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? -17.037  -19.601 19.076  1.00 93.60 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? -16.051  -19.740 17.911  1.00 94.11 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? -14.961  -20.282 18.091  1.00 93.17 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? -18.095  -20.728 19.027  1.00 92.39 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? -17.481  -22.116 18.805  1.00 83.81 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? -18.876  -20.798 20.337  1.00 84.01 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? -16.390  -19.241 16.727  1.00 92.99 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? -15.510  -19.334 15.547  1.00 92.38 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? -14.213  -18.516 15.701  1.00 93.06 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? -13.141  -19.072 15.458  1.00 92.04 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? -16.253  -18.976 14.250  1.00 91.23 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? -17.412  -19.770 14.139  1.00 82.28 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? -15.410  -19.230 13.005  1.00 79.28 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? -14.247  -17.249 16.150  1.00 94.76 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? -13.033  -16.521 16.522  1.00 94.69 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? -12.206  -17.215 17.609  1.00 94.71 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? -10.993  -17.327 17.457  1.00 93.27 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? -13.506  -15.143 16.985  1.00 93.55 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? -14.809  -14.944 16.241  1.00 90.80 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? -15.382  -16.347 16.132  1.00 93.50 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? -12.831  -17.741 18.661  1.00 95.01 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? -12.118  -18.453 19.731  1.00 94.82 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? -11.400  -19.708 19.201  1.00 94.64 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? -10.223  -19.925 19.490  1.00 93.45 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? -13.094  -18.821 20.867  1.00 94.85 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? -13.702  -17.632 21.639  1.00 94.29 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? -14.681  -18.155 22.688  1.00 90.50 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? -12.664  -16.766 22.336  1.00 90.23 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? -12.070  -20.500 18.357  1.00 93.28 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? -11.440  -21.644 17.699  1.00 92.53 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? -10.319  -21.221 16.725  1.00 92.71 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? -9.317   -21.922 16.587  1.00 90.90 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? -12.529  -22.446 16.980  1.00 91.65 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? -10.458  -20.061 16.087  1.00 92.76 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? -9.406   -19.490 15.229  1.00 91.61 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? -8.186   -19.066 16.049  1.00 91.69 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? -7.066   -19.359 15.650  1.00 90.69 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? -9.932   -18.306 14.404  1.00 91.43 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? -11.081  -18.693 13.685  1.00 83.87 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? -8.915   -17.820 13.379  1.00 83.12 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? -8.394   -18.454 17.214  1.00 93.10 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? -7.323   -18.116 18.148  1.00 92.37 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? -6.566   -19.369 18.615  1.00 92.12 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? -5.336   -19.395 18.612  1.00 90.43 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? -7.933   -17.355 19.333  1.00 92.20 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? -7.294   -20.447 18.921  1.00 92.00 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? -6.692   -21.740 19.248  1.00 90.92 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? -5.901   -22.336 18.072  1.00 90.71 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? -4.794   -22.842 18.264  1.00 88.75 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? -7.788   -22.708 19.717  1.00 89.95 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? -7.221   -24.016 20.224  1.00 88.64 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? -7.218   -25.160 19.405  1.00 84.08 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? -6.662   -24.085 21.513  1.00 83.12 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? -6.668   -26.364 19.877  1.00 82.05 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? -6.112   -25.285 21.986  1.00 80.91 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? -6.116   -26.425 21.168  1.00 84.05 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? -6.433   -22.255 16.861  1.00 89.60 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -5.765   -22.763 15.661  1.00 87.45 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -4.521   -21.970 15.257  1.00 88.28 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -3.503   -22.562 14.897  1.00 86.07 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? -4.588   -20.648 15.333  1.00 89.25 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? -3.543   -19.749 14.810  1.00 87.03 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? -2.484   -19.339 15.835  1.00 86.53 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? -1.397   -18.938 15.430  1.00 83.59 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? -4.149   -18.468 14.217  1.00 86.07 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? -4.861   -17.746 15.200  1.00 81.93 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -5.092   -18.741 13.051  1.00 81.46 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? -2.793   -19.419 17.134  1.00 87.55 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? -1.940   -18.888 18.210  1.00 86.53 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? -1.555   -17.410 17.999  1.00 86.11 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? -0.418   -17.010 18.233  1.00 81.46 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? -0.731   -19.804 18.430  1.00 84.37 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? -0.306   -19.781 19.764  1.00 76.00 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? -2.500   -16.607 17.501  1.00 85.74 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? -2.266   -15.196 17.187  1.00 85.28 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? -3.522   -14.356 17.423  1.00 86.18 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? -4.498   -14.471 16.683  1.00 85.16 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? -1.798   -15.077 15.732  1.00 83.84 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? -1.576   -13.725 15.377  1.00 79.25 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? -3.475   -13.460 18.418  1.00 87.17 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? -4.572   -12.524 18.706  1.00 87.53 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? -4.848   -11.593 17.525  1.00 88.62 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? -5.996   -11.396 17.142  1.00 87.66 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? -4.244   -11.680 19.946  1.00 86.30 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? -3.893   -12.509 21.037  1.00 79.38 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? -3.793   -11.084 16.891  1.00 87.23 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? -3.917   -10.183 15.743  1.00 86.72 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? -4.550   -10.861 14.525  1.00 88.04 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? -5.425   -10.281 13.893  1.00 86.58 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? -2.550   -9.590  15.391  1.00 84.61 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? -1.613   -10.597 15.079  1.00 76.91 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? -4.182   -12.113 14.232  1.00 88.50 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? -4.793   -12.874 13.144  1.00 87.96 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? -6.270   -13.217 13.410  1.00 89.54 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? -7.042   -13.395 12.473  1.00 88.59 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? -3.963   -14.137 12.893  1.00 87.13 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? -6.674   -13.282 14.671  1.00 91.32 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? -8.067   -13.553 15.063  1.00 92.11 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? -8.954   -12.306 14.995  1.00 92.84 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? -10.157  -12.420 14.765  1.00 91.50 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? -8.110   -14.172 16.466  1.00 91.84 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? -7.250   -15.288 16.521  1.00 82.83 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? -9.499   -14.678 16.833  1.00 82.11 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? -8.367   -11.119 15.129  1.00 91.73 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? -9.068   -9.832  15.165  1.00 91.49 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? -10.102  -9.626  14.038  1.00 92.38 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? -11.214  -9.200  14.350  1.00 91.88 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? -8.014   -8.710  15.204  1.00 90.58 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? -8.582   -7.282  15.208  1.00 88.86 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? -9.431   -7.000  16.436  1.00 83.65 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? -7.431   -6.281  15.169  1.00 84.21 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? -9.825   -9.943  12.758  1.00 92.14 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? -10.815  -9.769  11.692  1.00 90.38 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? -12.104  -10.565 11.924  1.00 91.54 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? -13.206  -10.043 11.761  1.00 90.64 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? -10.114  -10.208 10.399  1.00 88.43 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? -8.637   -10.056 10.701  1.00 87.71 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? -8.558   -10.378 12.186  1.00 89.14 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? -11.970  -11.835 12.326  1.00 92.94 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? -13.116  -12.707 12.587  1.00 92.64 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? -13.852  -12.296 13.867  1.00 93.29 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? -15.083  -12.310 13.894  1.00 92.60 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? -12.656  -14.173 12.669  1.00 92.07 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? -11.930  -14.725 11.429  1.00 88.65 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? -11.687  -16.217 11.623  1.00 82.37 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -12.719  -14.541 10.142  1.00 82.78 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? -13.117  -11.896 14.898  1.00 94.32 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? -13.695  -11.417 16.155  1.00 94.58 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? -14.546  -10.168 15.931  1.00 94.54 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? -15.702  -10.138 16.342  1.00 93.40 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? -12.580  -11.161 17.179  1.00 94.24 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? -13.142  -10.830 18.562  1.00 90.48 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? -14.144  -12.143 19.299  1.00 90.52 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? -12.840  -13.166 20.018  1.00 81.32 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? -14.018  -9.179  15.223  1.00 94.14 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? -14.732  -7.941  14.905  1.00 93.55 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? -16.056  -8.220  14.189  1.00 93.28 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? -17.099  -7.718  14.605  1.00 91.66 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? -13.815  -7.046  14.066  1.00 92.80 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? -14.393  -5.645  13.859  1.00 87.11 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? -13.286  -4.520  12.961  1.00 85.10 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? -11.934  -4.349  14.152  1.00 76.20 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? -16.040  -9.083  13.176  1.00 93.72 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? -17.259  -9.468  12.466  1.00 92.38 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? -18.272  -10.180 13.371  1.00 92.51 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? -19.459  -9.862  13.330  1.00 91.33 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? -16.890  -10.314 11.245  1.00 91.45 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? -18.135  -10.636 10.412  1.00 86.44 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? -17.776  -11.294 9.082   1.00 81.66 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -19.052  -11.671 8.325   1.00 76.09 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -19.844  -10.484 7.928   1.00 68.24 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? -17.826  -11.122 14.203  1.00 93.88 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? -18.727  -11.882 15.070  1.00 93.41 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? -19.367  -11.028 16.174  1.00 93.35 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? -20.560  -11.164 16.413  1.00 92.21 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? -17.992  -13.087 15.658  1.00 93.03 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? -17.824  -14.381 14.396  1.00 88.70 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? -18.611  -10.142 16.828  1.00 95.13 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? -19.196  -9.283  17.869  1.00 94.75 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? -20.164  -8.251  17.291  1.00 94.39 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? -21.161  -7.939  17.932  1.00 91.75 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? -18.147  -8.597  18.764  1.00 93.39 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? -17.266  -9.628  19.468  1.00 84.57 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? -17.267  -7.588  18.026  1.00 84.18 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? -19.914  -7.759  16.077  1.00 94.27 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? -20.826  -6.847  15.383  1.00 93.67 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? -22.122  -7.554  14.955  1.00 93.44 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? -23.210  -7.065  15.247  1.00 90.92 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? -20.133  -6.204  14.164  1.00 92.35 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? -19.088  -5.145  14.550  1.00 89.10 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? -18.390  -4.455  13.361  1.00 89.44 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? -17.481  -3.626  13.605  1.00 81.99 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -18.763  -4.666  12.187  1.00 84.29 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? -22.024  -8.715  14.295  1.00 92.70 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? -23.188  -9.385  13.700  1.00 91.67 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? -23.951  -10.288 14.683  1.00 91.86 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? -25.182  -10.291 14.685  1.00 88.32 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? -22.761  -10.194 12.466  1.00 89.87 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -22.299  -9.302  11.304  1.00 82.25 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -21.873  -10.079 10.048  1.00 77.33 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -21.620  -9.440  9.003   1.00 69.51 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? -21.719  -11.324 10.084  1.00 71.52 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? -23.247  -11.051 15.516  1.00 92.79 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? -23.871  -12.051 16.385  1.00 91.94 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? -24.234  -11.497 17.767  1.00 92.28 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? -25.234  -11.913 18.353  1.00 88.58 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? -22.949  -13.270 16.529  1.00 90.39 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? -22.639  -13.970 15.216  1.00 89.14 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? -23.346  -13.890 14.232  1.00 80.18 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? -21.557  -14.720 15.188  1.00 79.57 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? -23.434  -10.580 18.295  1.00 93.79 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? -23.600  -10.057 19.655  1.00 93.85 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? -24.167  -8.630  19.692  1.00 93.74 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? -24.518  -8.148  20.769  1.00 88.44 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? -22.269  -10.176 20.410  1.00 92.59 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? -21.773  -11.609 20.562  1.00 92.35 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? -22.459  -12.584 20.323  1.00 81.37 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? -20.545  -11.775 21.006  1.00 80.85 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? -24.283  -7.970  18.548  1.00 91.43 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? -24.883  -6.638  18.431  1.00 91.40 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? -24.055  -5.508  19.046  1.00 92.44 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? -24.623  -4.504  19.478  1.00 87.96 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? -22.738  -5.664  19.117  1.00 93.56 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? -21.846  -4.574  19.545  1.00 93.95 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? -21.773  -3.530  18.432  1.00 93.88 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? -21.534  -3.863  17.270  1.00 92.16 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? -20.447  -5.091  19.927  1.00 93.32 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? -19.536  -3.955  20.403  1.00 88.09 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? -20.523  -6.116  21.066  1.00 88.05 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? -21.963  -2.258  18.788  1.00 92.65 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? -21.953  -1.166  17.824  1.00 92.10 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? -20.585  -1.024  17.144  1.00 92.30 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? -19.542  -1.081  17.796  1.00 90.09 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? -22.378  0.126   18.521  1.00 90.47 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? -20.591  -0.756  15.836  1.00 91.01 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? -19.378  -0.648  15.005  1.00 90.40 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? -18.345  0.347   15.551  1.00 90.50 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? -17.154  0.086   15.491  1.00 87.41 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? -19.757  -0.260  13.566  1.00 88.56 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? -20.509  -1.370  12.810  1.00 85.35 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? -20.742  -0.982  11.339  1.00 82.83 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? -21.368  -2.140  10.550  1.00 75.63 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? -21.457  -1.850  9.095   1.00 69.11 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? -18.777  1.482   16.098  1.00 90.24 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? -17.858  2.477   16.655  1.00 88.57 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? -17.160  2.008   17.942  1.00 89.69 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? -16.070  2.483   18.244  1.00 87.27 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? -18.599  3.805   16.863  1.00 86.50 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? -19.708  3.737   17.881  1.00 82.62 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? -21.029  3.435   17.638  1.00 71.01 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? -19.592  3.996   19.226  1.00 70.86 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? -21.693  3.509   18.805  1.00 69.23 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? -20.855  3.839   19.786  1.00 70.11 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? -17.752  1.057   18.672  1.00 91.54 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? -17.158  0.458   19.874  1.00 91.96 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? -16.249  -0.716  19.496  1.00 92.35 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? -15.088  -0.733  19.899  1.00 90.89 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? -18.252  0.045   20.888  1.00 91.20 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? -19.020  1.305   21.347  1.00 87.43 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? -17.641  -0.696  22.094  1.00 86.40 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? -20.153  1.027   22.322  1.00 78.90 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? -16.738  -1.674  18.699  1.00 92.59 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? -15.948  -2.838  18.283  1.00 92.74 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? -14.674  -2.424  17.542  1.00 92.99 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? -13.586  -2.887  17.872  1.00 91.40 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? -16.786  -3.785  17.411  1.00 92.01 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? -17.032  -3.219  16.142  1.00 82.28 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? -14.797  -1.486  16.610  1.00 91.80 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? -13.686  -0.996  15.778  1.00 91.36 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? -12.676  -0.128  16.529  1.00 91.86 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? -11.604  0.128   15.995  1.00 89.38 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? -14.241  -0.248  14.561  1.00 90.47 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? -15.040  -1.184  13.649  1.00 88.76 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? -15.677  -0.429  12.486  1.00 84.00 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? -16.513  -1.347  11.695  1.00 82.76 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? -17.053  -1.140  10.512  1.00 78.49 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? -16.913  -0.025  9.857   1.00 71.88 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? -17.757  -2.078  9.965   1.00 73.63 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? -12.997  0.315   17.734  1.00 90.73 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? -12.088  1.057   18.603  1.00 90.44 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? -11.466  0.164   19.689  1.00 91.46 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? -10.255  0.196   19.891  1.00 90.29 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? -12.847  2.253   19.196  1.00 89.47 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? -12.003  3.115   20.109  1.00 88.67 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? -12.251  3.145   21.491  1.00 82.72 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? -10.945  3.869   19.576  1.00 82.19 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? -11.451  3.926   22.335  1.00 80.04 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? -10.135  4.647   20.421  1.00 79.59 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? -10.387  4.674   21.802  1.00 82.40 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? -12.274  -0.656  20.353  1.00 92.68 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? -11.833  -1.452  21.505  1.00 92.63 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? -11.057  -2.707  21.095  1.00 92.74 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? -9.986   -2.956  21.645  1.00 91.59 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? -13.029  -1.784  22.422  1.00 91.99 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? -13.721  -0.509  22.958  1.00 88.35 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? -12.616  -2.690  23.594  1.00 88.49 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? -12.817  0.445   23.754  1.00 81.60 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? -11.560  -3.483  20.130  1.00 93.11 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? -10.935  -4.758  19.754  1.00 93.14 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? -9.479   -4.625  19.258  1.00 92.84 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? -8.644   -5.416  19.696  1.00 91.65 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? -11.797  -5.506  18.729  1.00 93.20 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? -13.167  -5.980  19.234  1.00 93.05 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? -13.932  -6.582  18.054  1.00 89.52 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? -13.055  -7.042  20.325  1.00 88.77 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? -9.116   -3.641  18.411  1.00 92.03 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? -7.713   -3.479  18.010  1.00 90.23 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? -6.793   -3.068  19.168  1.00 89.72 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? -5.625   -3.445  19.179  1.00 87.76 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? -7.716   -2.427  16.900  1.00 88.77 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? -9.144   -2.436  16.382  1.00 88.39 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? -9.948   -2.739  17.640  1.00 90.76 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? -7.303   -2.302  20.142  1.00 91.21 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? -6.554   -1.950  21.355  1.00 89.86 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? -6.349   -3.202  22.213  1.00 89.19 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? -5.215   -3.503  22.578  1.00 87.67 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? -7.257   -0.817  22.140  1.00 89.32 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? -7.285   0.483   21.306  1.00 86.65 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? -6.551   -0.560  23.487  1.00 86.31 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? -8.174   1.574   21.908  1.00 82.13 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? -7.414   -3.948  22.485  1.00 91.54 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? -7.364   -5.187  23.254  1.00 90.93 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? -6.373   -6.191  22.674  1.00 90.44 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? -5.451   -6.616  23.368  1.00 87.74 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? -6.465   -6.465  21.371  1.00 89.90 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? -5.579   -7.399  20.670  1.00 88.14 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? -4.076   -7.054  20.757  1.00 86.80 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? -3.235   -7.897  20.434  1.00 82.59 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? -6.025   -7.474  19.208  1.00 87.50 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? -3.733   -5.848  21.181  1.00 86.62 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? -2.346   -5.400  21.368  1.00 84.35 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? -1.926   -5.325  22.833  1.00 84.23 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? -0.815   -5.735  23.155  1.00 80.54 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? -2.075   -4.057  20.676  1.00 82.38 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? -2.952   -3.039  21.098  1.00 74.19 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? -2.186   -4.155  19.163  1.00 74.02 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? -2.789   -4.831  23.722  1.00 86.11 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? -2.407   -4.564  25.122  1.00 84.88 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? -2.988   -5.548  26.135  1.00 84.55 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? -2.416   -5.715  27.209  1.00 80.41 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? -2.734   -3.119  25.548  1.00 82.97 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? -2.041   -2.109  24.623  1.00 78.02 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? -4.230   -2.803  25.589  1.00 77.84 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? -4.102   -6.205  25.815  1.00 88.75 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? -4.760   -7.153  26.703  1.00 89.02 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? -4.202   -8.562  26.499  1.00 88.19 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? -4.420   -9.189  25.465  1.00 84.02 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? -6.270   -7.087  26.471  1.00 88.48 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? -7.004   -7.950  27.471  1.00 88.18 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? -6.738   -7.908  28.659  1.00 80.78 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? -7.940   -8.747  27.018  1.00 79.99 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? -3.486   -9.062  27.501  1.00 88.17 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? -2.837   -10.374 27.466  1.00 87.92 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? -3.123   -11.192 28.735  1.00 89.41 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? -2.201   -11.718 29.361  1.00 86.27 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? -1.334   -10.221 27.187  1.00 84.36 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? -1.040   -9.633  25.814  1.00 79.37 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 0.693    -9.831  25.329  1.00 71.21 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 0.644    -9.052  23.702  1.00 63.65 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? -4.387   -11.336 29.103  1.00 90.45 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? -4.816   -12.077 30.299  1.00 91.28 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? -4.258   -13.506 30.329  1.00 92.21 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? -3.700   -13.959 31.331  1.00 89.53 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? -6.355   -12.146 30.344  1.00 89.63 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? -7.045   -10.813 30.630  1.00 88.82 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? -6.354   -9.785  30.733  1.00 80.05 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? -8.286   -10.830 30.772  1.00 81.44 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? -4.363   -14.215 29.210  1.00 91.73 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? -3.848   -15.576 29.079  1.00 91.94 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? -2.329   -15.657 29.195  1.00 92.46 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? -1.805   -16.568 29.842  1.00 90.97 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? -1.613   -14.690 28.628  1.00 90.40 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? -0.157   -14.625 28.717  1.00 89.71 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 0.310    -14.321 30.149  1.00 90.34 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 1.203    -14.995 30.655  1.00 88.91 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 0.366    -13.593 27.711  1.00 87.79 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? -0.336   -13.371 30.834  1.00 91.03 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? -0.017   -13.047 32.223  1.00 91.38 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? -0.261   -14.240 33.165  1.00 92.13 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 0.584    -14.553 34.005  1.00 91.31 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? -0.845   -11.823 32.629  1.00 90.75 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? -1.371   -14.966 32.980  1.00 92.96 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? -1.669   -16.181 33.745  1.00 93.82 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? -0.608   -17.263 33.507  1.00 93.85 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? -0.060   -17.811 34.465  1.00 92.77 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? -3.097   -16.642 33.403  1.00 94.07 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? -3.646   -17.772 34.305  1.00 93.68 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? -5.175   -17.746 34.258  1.00 86.94 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? -3.209   -19.169 33.868  1.00 86.51 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? -0.284   -17.542 32.245  1.00 92.18 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 0.757    -18.507 31.871  1.00 91.67 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 2.117    -18.159 32.488  1.00 92.21 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 2.763    -19.030 33.067  1.00 91.37 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 0.837    -18.585 30.336  1.00 89.65 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 2.228    -18.806 29.780  1.00 88.52 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 2.911    -17.756 29.132  1.00 82.30 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 2.878    -20.037 29.968  1.00 82.05 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 4.227    -17.942 28.668  1.00 80.46 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 4.198    -20.221 29.507  1.00 79.34 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 4.870    -19.171 28.858  1.00 80.25 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 2.537    -16.906 32.410  1.00 92.02 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 3.817    -16.447 32.956  1.00 91.20 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 3.894    -16.650 34.473  1.00 92.36 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 4.908    -17.125 34.979  1.00 90.99 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 4.015    -14.966 32.612  1.00 88.68 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 4.338    -14.735 31.131  1.00 83.21 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 4.176    -13.277 30.713  1.00 78.51 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 3.969    -12.379 31.517  1.00 69.33 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 4.248    -12.983 29.437  1.00 68.20 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 2.806    -16.361 35.194  1.00 93.03 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 2.731    -16.615 36.631  1.00 93.55 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 2.833    -18.110 36.964  1.00 94.05 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 3.600    -18.490 37.847  1.00 93.11 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 1.434    -16.018 37.180  1.00 93.27 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 1.560    -14.211 37.234  1.00 90.52 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 2.104    -18.970 36.249  1.00 93.92 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 2.194    -20.431 36.434  1.00 94.19 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 3.605    -20.934 36.123  1.00 94.09 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 4.155    -21.719 36.894  1.00 93.22 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 1.145    -21.177 35.582  1.00 94.12 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 1.303    -22.699 35.688  1.00 90.32 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? -0.281   -20.851 36.033  1.00 90.60 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 4.216    -20.459 35.043  1.00 93.30 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 5.567    -20.842 34.650  1.00 92.95 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 6.624    -20.412 35.681  1.00 93.05 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 7.477    -21.214 36.052  1.00 91.91 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 5.851    -20.256 33.262  1.00 92.03 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 6.536    -19.187 36.198  1.00 92.84 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 7.457    -18.692 37.221  1.00 92.70 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 7.371    -19.506 38.523  1.00 92.93 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 8.394    -19.928 39.060  1.00 91.72 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 7.166    -17.204 37.458  1.00 92.08 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 6.157    -19.796 39.005  1.00 93.53 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 5.959    -20.629 40.205  1.00 93.44 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 6.410    -22.072 39.957  1.00 93.27 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 7.053    -22.666 40.823  1.00 92.18 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 4.499    -20.572 40.693  1.00 93.30 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 4.275    -21.479 41.906  1.00 88.80 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 4.109    -19.154 41.126  1.00 89.09 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 6.144    -22.631 38.786  1.00 92.53 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 6.613    -23.963 38.395  1.00 91.86 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 8.143    -24.066 38.416  1.00 91.81 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 8.685    -25.016 38.977  1.00 90.90 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 6.055    -24.290 37.001  1.00 91.14 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 6.616    -25.556 36.386  1.00 90.69 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 7.549    -25.489 35.335  1.00 85.89 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 6.205    -26.807 36.866  1.00 86.39 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 8.050    -26.668 34.761  1.00 85.98 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 6.706    -27.988 36.298  1.00 85.03 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 7.627    -27.920 35.240  1.00 87.25 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 8.844    -23.077 37.869  1.00 91.19 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 10.312   -23.029 37.868  1.00 90.10 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 10.863   -22.858 39.290  1.00 89.64 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 11.845   -23.508 39.644  1.00 88.44 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 10.807   -21.938 36.891  1.00 89.10 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 10.509   -22.384 35.439  1.00 86.91 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 12.312   -21.670 37.067  1.00 86.02 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 10.693   -21.287 34.388  1.00 80.57 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 10.210   -22.061 40.136  1.00 90.99 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 10.583   -21.950 41.548  1.00 90.46 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 10.468   -23.296 42.282  1.00 90.21 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 11.374   -23.683 43.021  1.00 88.76 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 9.706    -20.882 42.208  1.00 90.46 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 9.397    -24.046 42.034  1.00 90.56 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 9.179    -25.378 42.613  1.00 89.46 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 10.195   -26.411 42.097  1.00 88.72 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 10.732   -27.183 42.890  1.00 86.33 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 7.747    -25.833 42.306  1.00 89.39 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 6.692    -25.043 43.093  1.00 87.96 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 5.266    -25.266 42.585  1.00 89.02 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 4.999    -25.956 41.614  1.00 83.24 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 4.285    -24.667 43.229  1.00 81.68 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 10.504   -26.406 40.798  1.00 88.47 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 11.567   -27.233 40.212  1.00 86.36 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 12.932   -26.942 40.839  1.00 85.39 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 13.682   -27.867 41.146  1.00 82.47 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 11.643   -26.977 38.696  1.00 85.10 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 10.706   -27.853 37.856  1.00 80.47 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 10.669   -27.317 36.435  1.00 75.27 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 11.205   -29.297 37.792  1.00 75.42 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 13.231   -25.668 41.060  1.00 86.69 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 14.489   -25.198 41.651  1.00 84.25 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 14.537   -25.346 43.177  1.00 83.67 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 15.522   -24.946 43.791  1.00 79.66 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 14.734   -23.736 41.269  1.00 82.83 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 14.568   -23.541 39.881  1.00 73.25 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 13.490   -25.896 43.795  1.00 84.08 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 13.312   -26.018 45.252  1.00 84.20 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 13.472   -24.680 46.001  1.00 84.66 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 13.860   -24.648 47.168  1.00 78.77 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 14.197   -27.137 45.824  1.00 80.98 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 13.911   -28.508 45.190  1.00 75.72 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 14.704   -29.641 45.853  1.00 68.67 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 15.577   -29.450 46.676  1.00 61.93 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 14.407   -30.877 45.514  1.00 59.50 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 13.175   -23.569 45.355  1.00 84.70 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 13.201   -22.257 45.988  1.00 83.63 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 11.837   -21.938 46.599  1.00 84.64 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 10.801   -22.036 45.946  1.00 80.57 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 13.651   -21.172 45.009  1.00 80.96 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 15.121   -21.340 44.597  1.00 74.33 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 15.699   -20.099 43.916  1.00 68.62 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 15.085   -19.049 43.829  1.00 61.97 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 16.924   -20.162 43.442  1.00 59.34 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 11.847   -21.528 47.858  1.00 84.69 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 10.636   -21.033 48.503  1.00 84.89 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 10.256   -19.659 47.950  1.00 86.01 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 11.097   -18.762 47.830  1.00 81.63 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 10.805   -20.994 50.027  1.00 80.96 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 11.882   -20.160 50.393  1.00 68.86 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 8.976    -19.493 47.640  1.00 85.36 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 8.396    -18.198 47.304  1.00 85.94 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 7.778    -17.595 48.564  1.00 87.15 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 6.756    -18.072 49.056  1.00 84.00 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 7.370    -18.364 46.173  1.00 84.25 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 7.988    -18.735 44.812  1.00 82.94 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 6.873    -19.058 43.828  1.00 76.32 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 8.820    -17.592 44.222  1.00 76.96 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 8.413    -16.564 49.091  1.00 88.32 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 7.830    -15.737 50.141  1.00 88.36 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 6.793    -14.762 49.557  1.00 90.08 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 6.635    -14.615 48.341  1.00 87.12 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 8.949    -15.035 50.937  1.00 85.88 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 9.772    -14.026 50.128  1.00 78.67 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 9.652    -13.994 48.890  1.00 68.42 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 10.539   -13.276 50.762  1.00 70.20 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 6.068    -14.078 50.446  1.00 90.82 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 5.025    -13.141 50.031  1.00 91.28 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 5.563    -12.020 49.130  1.00 92.17 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 4.897    -11.621 48.177  1.00 90.48 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 4.356    -12.568 51.285  1.00 89.69 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 3.183    -11.667 50.978  1.00 85.74 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 3.322    -10.269 51.017  1.00 77.75 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 1.940    -12.227 50.625  1.00 77.24 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 2.227    -9.444  50.722  1.00 74.92 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 0.844    -11.405 50.326  1.00 72.87 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 0.988    -10.013 50.381  1.00 76.23 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 6.784    -11.553 49.389  1.00 90.34 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 7.418    -10.498 48.588  1.00 90.13 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 7.687    -10.991 47.166  1.00 91.13 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 7.323    -10.310 46.211  1.00 89.99 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 8.708    -9.989  49.254  1.00 88.70 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 9.366    -8.882  48.428  1.00 81.79 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 8.421    -9.420  50.647  1.00 81.53 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 8.237    -12.200 47.012  1.00 91.26 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 8.461    -12.806 45.694  1.00 90.57 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 7.153    -13.038 44.937  1.00 91.29 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 7.099    -12.786 43.740  1.00 90.37 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 9.236    -14.120 45.833  1.00 89.12 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 10.713   -13.896 46.188  1.00 85.53 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 11.441   -15.241 46.265  1.00 80.71 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 12.926   -15.043 46.577  1.00 74.81 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 13.680   -16.314 46.469  1.00 66.69 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 6.094    -13.460 45.622  1.00 92.57 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 4.767    -13.640 45.011  1.00 92.35 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 4.222    -12.309 44.473  1.00 92.69 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 3.772    -12.245 43.332  1.00 91.66 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 3.795    -14.304 46.013  1.00 91.75 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 4.216    -15.770 46.258  1.00 88.55 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 2.341    -14.246 45.510  1.00 87.61 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 3.506    -16.432 47.441  1.00 79.49 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 4.297    -11.240 45.273  1.00 92.87 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 3.888    -9.897  44.834  1.00 92.02 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 4.762    -9.408  43.672  1.00 92.15 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 4.242    -8.842  42.716  1.00 91.19 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 3.896    -8.910  46.022  1.00 91.47 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 2.835    -9.274  47.093  1.00 86.13 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 3.698    -7.457  45.564  1.00 84.47 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 1.373    -9.085  46.691  1.00 74.77 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 6.066    -9.677  43.724  1.00 91.02 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 6.982    -9.328  42.632  1.00 89.70 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 6.597    -10.043 41.337  1.00 89.95 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 6.496    -9.390  40.307  1.00 89.30 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 8.440    -9.626  43.002  1.00 88.91 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 8.788    -8.941  44.182  1.00 81.31 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 9.427    -9.165  41.934  1.00 80.96 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 6.303    -11.346 41.381  1.00 92.20 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 5.828    -12.108 40.213  1.00 91.43 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 4.535    -11.494 39.658  1.00 91.00 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 4.450    -11.235 38.462  1.00 89.75 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 5.646    -13.607 40.554  1.00 91.25 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 7.019    -14.277 40.781  1.00 89.36 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 4.892    -14.358 39.434  1.00 89.02 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 6.934    -15.658 41.443  1.00 85.82 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 3.554    -11.221 40.526  1.00 92.60 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 2.265    -10.632 40.141  1.00 91.63 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 2.413    -9.289  39.421  1.00 91.26 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 1.860    -9.089  38.341  1.00 89.64 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 1.406    -10.455 41.411  1.00 91.44 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 0.434    -11.620 41.642  1.00 86.02 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? -0.017   -11.657 43.095  1.00 79.73 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? -0.800   -11.429 40.764  1.00 80.13 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 3.168    -8.369  40.027  1.00 89.78 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 3.364    -7.021  39.478  1.00 87.78 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 4.186    -7.077  38.192  1.00 87.13 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 3.807    -6.465  37.197  1.00 85.62 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 4.006    -6.087  40.522  1.00 86.85 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 4.337    -4.713  39.938  1.00 80.90 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 3.055    -5.861  41.703  1.00 80.96 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 5.263    -7.854  38.195  1.00 87.91 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 6.141    -7.977  37.027  1.00 85.26 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 5.431    -8.664  35.862  1.00 84.89 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 5.544    -8.194  34.740  1.00 83.44 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 7.452    -8.696  37.369  1.00 84.25 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 8.047    -8.121  38.507  1.00 74.85 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 8.490    -8.574  36.262  1.00 73.28 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 4.634    -9.714  36.108  1.00 87.34 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 3.858    -10.379 35.063  1.00 86.61 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 2.832    -9.435  34.422  1.00 86.00 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 2.738    -9.363  33.199  1.00 83.92 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 3.170    -11.617 35.646  1.00 87.05 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 2.112    -8.666  35.240  1.00 87.50 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 1.119    -7.704  34.742  1.00 85.61 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 1.784    -6.581  33.935  1.00 84.98 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 1.368    -6.293  32.816  1.00 82.86 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 0.286    -7.122  35.896  1.00 85.83 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? -0.242   -8.152  36.698  1.00 78.42 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? -0.894   -6.302  35.395  1.00 77.62 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 2.854    -5.988  34.470  1.00 82.06 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 3.578    -4.917  33.789  1.00 79.41 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 4.281    -5.401  32.507  1.00 79.06 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 4.224    -4.734  31.475  1.00 75.89 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 4.573    -4.307  34.778  1.00 77.59 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 4.909    -6.576  32.549  1.00 78.57 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 5.623    -7.134  31.401  1.00 75.39 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 4.688    -7.636  30.303  1.00 75.10 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 5.051    -7.556  29.138  1.00 71.53 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 6.587    -8.232  31.838  1.00 73.58 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 5.897    -9.372  32.288  1.00 66.88 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 3.471    -8.069  30.642  1.00 79.05 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 2.426    -8.399  29.668  1.00 76.59 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 2.124    -7.209  28.749  1.00 76.24 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 2.109    -7.358  27.528  1.00 72.71 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 1.164    -8.847  30.415  1.00 75.33 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 0.101    -9.085  29.522  1.00 68.77 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 1.985    -6.015  29.323  1.00 72.45 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 1.804    -4.781  28.540  1.00 70.05 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 3.075    -4.440  27.748  1.00 69.16 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 2.996    -4.120  26.564  1.00 63.92 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 1.381    -3.609  29.447  1.00 68.24 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 1.134    -2.338  28.631  1.00 63.37 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 0.091    -3.928  30.210  1.00 63.17 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 4.248    -4.562  28.354  1.00 61.42 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 5.533    -4.310  27.690  1.00 58.00 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 5.823    -5.246  26.510  1.00 58.38 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 6.443    -4.840  25.527  1.00 54.76 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 5.330    -6.482  26.583  1.00 62.29 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 5.486    -7.491  25.543  1.00 60.25 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 4.702    -7.184  24.260  1.00 60.54 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 5.056    -7.698  23.200  1.00 56.64 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 5.051    -8.838  26.117  1.00 55.71 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 3.676    -6.341  24.335  1.00 61.24 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 2.848    -5.986  23.184  1.00 58.87 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 3.648    -5.389  22.014  1.00 59.53 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 3.316    -5.605  20.848  1.00 55.25 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 1.780    -4.999  23.664  1.00 54.40 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 4.717    -4.671  22.327  1.00 51.85 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 5.597    -4.070  21.325  1.00 48.37 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 6.691    -4.986  20.773  1.00 49.23 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 7.389    -4.590  19.840  1.00 45.92 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 6.886    -6.182  21.339  1.00 51.14 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 8.036    -7.035  21.018  1.00 49.95 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 7.572    -8.421  20.569  1.00 50.81 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 6.937    -9.144  21.339  1.00 47.56 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 9.020    -7.124  22.203  1.00 45.63 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 9.428    -5.715  22.684  1.00 42.68 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 10.270   -7.928  21.784  1.00 42.55 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 10.275   -5.727  23.945  1.00 39.00 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 7.944    -8.853  19.352  1.00 48.31 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 7.666    -10.210 18.899  1.00 46.67 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 8.316    -11.257 19.819  1.00 48.15 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 9.440    -11.083 20.281  1.00 45.53 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 8.186    -10.277 17.458  1.00 41.78 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 8.242    -8.825  17.014  1.00 41.64 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 8.578    -8.090  18.294  1.00 43.96 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 7.599    -12.349 20.074  1.00 51.45 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 7.943    -13.389 21.057  1.00 51.43 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 8.104    -12.887 22.501  1.00 54.24 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 8.830    -13.475 23.306  1.00 50.72 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 9.093    -14.258 20.550  1.00 45.75 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 7.376    -11.830 22.835  1.00 56.85 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 7.359    -11.233 24.163  1.00 56.59 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 7.092    -12.221 25.298  1.00 60.17 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 7.677    -12.076 26.365  1.00 56.75 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 6.310    -13.277 25.070  1.00 64.39 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 6.023    -14.294 26.091  1.00 65.06 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 7.259    -14.932 26.737  1.00 68.97 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 7.289    -15.134 27.950  1.00 66.69 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 8.299    -15.204 25.960  1.00 66.46 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 9.555    -15.787 26.474  1.00 67.38 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 10.436   -14.723 27.132  1.00 70.62 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 10.986   -14.950 28.207  1.00 69.08 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 10.323   -16.513 25.358  1.00 63.52 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 11.591   -17.176 25.901  1.00 57.54 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 9.453    -17.592 24.704  1.00 56.55 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 10.543   -13.549 26.518  1.00 65.73 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 11.300   -12.411 27.051  1.00 66.64 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 10.763   -11.959 28.413  1.00 70.88 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 11.525   -11.763 29.354  1.00 69.78 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 11.219   -11.250 26.041  1.00 62.58 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 12.243   -11.367 24.904  1.00 55.65 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 11.808   -10.545 23.699  1.00 50.39 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 13.599   -10.839 25.376  1.00 49.33 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 9.447    -11.837 28.523  1.00 73.14 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 8.793    -11.420 29.765  1.00 74.33 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 8.928    -12.466 30.861  1.00 77.94 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 9.153    -12.101 32.012  1.00 77.33 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 7.318    -11.104 29.526  1.00 70.68 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 6.673    -12.163 28.866  1.00 63.50 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 7.145    -9.858  28.668  1.00 61.27 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 8.889    -13.758 30.531  1.00 80.24 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 9.165    -14.813 31.498  1.00 82.64 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 10.600   -14.716 32.034  1.00 83.63 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 10.787   -14.801 33.244  1.00 83.40 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 8.866    -16.184 30.870  1.00 83.23 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 9.091    -17.362 31.835  1.00 82.65 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 8.205    -17.280 33.081  1.00 78.99 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 8.773    -18.673 31.117  1.00 79.84 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 11.590   -14.476 31.181  1.00 78.74 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 12.971   -14.265 31.615  1.00 77.54 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 13.094   -13.072 32.581  1.00 78.80 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 13.701   -13.204 33.639  1.00 77.83 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 13.863   -14.096 30.382  1.00 75.33 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 12.430   -11.955 32.282  1.00 77.88 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 12.387   -10.768 33.153  1.00 76.84 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 11.780   -11.103 34.527  1.00 78.65 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 12.307   -10.687 35.557  1.00 78.43 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 11.599   -9.633  32.456  1.00 74.65 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 12.375   -9.100  31.229  1.00 69.91 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 11.298   -8.477  33.422  1.00 67.72 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 11.519   -8.254  30.277  1.00 63.01 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 10.685   -11.870 34.562  1.00 82.92 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 10.041   -12.280 35.819  1.00 84.02 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 10.973   -13.179 36.639  1.00 85.13 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 11.092   -12.996 37.848  1.00 84.80 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 8.693    -12.981 35.542  1.00 84.34 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 7.676    -12.002 34.914  1.00 82.25 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 8.081    -13.559 36.833  1.00 81.29 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 6.537    -12.720 34.186  1.00 76.86 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 11.638   -14.141 35.992  1.00 85.92 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 12.571   -15.054 36.654  1.00 85.28 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 13.767   -14.303 37.253  1.00 85.15 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 14.102   -14.531 38.413  1.00 84.18 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 13.037   -16.130 35.661  1.00 85.48 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 11.949   -17.121 35.219  1.00 85.28 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 12.520   -18.037 34.141  1.00 80.94 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 11.436   -17.985 36.362  1.00 81.49 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 14.355   -13.373 36.513  1.00 82.98 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 15.444   -12.525 37.010  1.00 80.04 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 14.998   -11.657 38.196  1.00 80.78 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 15.705   -11.580 39.198  1.00 79.38 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 15.993   -11.649 35.876  1.00 77.60 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 16.841   -12.451 34.882  1.00 69.66 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 17.440   -11.603 33.751  1.00 64.73 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 18.278   -12.149 32.998  1.00 57.64 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 17.086   -10.415 33.603  1.00 57.97 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 13.796   -11.082 38.142  1.00 83.51 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 13.264   -10.246 39.219  1.00 81.61 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 13.097   -10.991 40.559  1.00 82.42 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 13.136   -10.373 41.623  1.00 80.82 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 11.930   -9.653  38.756  1.00 80.58 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 12.914   -12.314 40.528  1.00 86.46 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 12.826   -13.168 41.730  1.00 85.68 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 14.036   -14.090 41.915  1.00 85.19 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 14.008   -14.982 42.765  1.00 81.85 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 11.493   -13.938 41.802  1.00 85.42 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 10.317   -12.980 41.945  1.00 77.06 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 11.258   -14.838 40.589  1.00 76.68 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 15.110   -13.852 41.161  1.00 85.05 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 16.377   -14.578 41.249  1.00 83.62 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 16.244   -16.088 40.984  1.00 84.13 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 16.854   -16.913 41.662  1.00 80.58 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 17.075   -14.193 42.566  1.00 81.67 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 18.474   -13.635 42.385  1.00 74.74 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 18.977   -13.426 41.303  1.00 66.36 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 19.150   -13.353 43.479  1.00 65.15 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 15.411   -16.456 40.015  1.00 84.50 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 15.221   -17.832 39.553  1.00 84.44 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 16.086   -18.119 38.315  1.00 84.58 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 16.310   -17.229 37.499  1.00 82.32 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 13.734   -18.079 39.260  1.00 84.27 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 12.842   -18.146 40.508  1.00 83.10 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 11.375   -18.174 40.094  1.00 77.07 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 13.119   -19.401 41.336  1.00 78.04 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 16.548   -19.380 38.143  1.00 82.17 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 17.360   -19.739 36.988  1.00 80.71 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 16.542   -19.703 35.691  1.00 81.27 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 15.464   -20.294 35.603  1.00 78.51 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 17.911   -21.134 37.300  1.00 77.90 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 16.861   -21.733 38.233  1.00 75.47 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 16.363   -20.523 39.016  1.00 78.41 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 17.092   -19.060 34.657  1.00 78.88 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 16.465   -18.946 33.330  1.00 76.78 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 16.578   -20.222 32.486  1.00 76.76 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 15.833   -20.390 31.530  1.00 73.47 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 17.010   -17.727 32.552  1.00 74.16 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 16.581   -16.421 33.227  1.00 66.43 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 18.537   -17.732 32.432  1.00 66.45 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 17.446   -21.162 32.870  1.00 76.50 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 17.728   -22.397 32.123  1.00 74.43 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 16.476   -23.257 31.907  1.00 75.52 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 16.310   -23.909 30.876  1.00 72.55 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 18.779   -23.225 32.882  1.00 71.36 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 20.026   -22.447 33.291  1.00 65.58 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 20.254   -21.356 32.739  1.00 58.12 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 20.719   -22.933 34.211  1.00 58.05 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 15.551   -23.232 32.865  1.00 77.16 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 14.306   -23.999 32.797  1.00 76.34 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 13.278   -23.437 31.805  1.00 77.75 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 12.272   -24.099 31.543  1.00 75.43 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 13.712   -24.132 34.200  1.00 74.88 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 14.616   -24.846 35.163  1.00 75.02 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 15.305   -24.269 36.200  1.00 65.08 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 14.923   -26.184 35.177  1.00 66.15 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 16.003   -25.227 36.825  1.00 65.35 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 15.799   -26.404 36.233  1.00 65.81 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 13.520   -22.265 31.200  1.00 79.16 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 12.676   -21.736 30.114  1.00 78.25 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 12.600   -22.727 28.942  1.00 78.77 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 11.563   -22.833 28.296  1.00 76.88 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 13.175   -20.342 29.663  1.00 76.55 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 12.949   -19.315 30.791  1.00 72.95 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 12.469   -19.869 28.381  1.00 71.18 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 13.538   -17.931 30.515  1.00 67.48 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 13.649   -23.525 28.707  1.00 74.75 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 13.642   -24.570 27.678  1.00 72.30 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 12.533   -25.614 27.882  1.00 73.57 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 11.929   -26.065 26.909  1.00 71.58 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 15.012   -25.252 27.626  1.00 69.31 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 15.284   -25.959 28.819  1.00 61.51 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 12.202   -25.957 29.134  1.00 77.94 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 11.088   -26.854 29.462  1.00 77.66 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 9.735    -26.211 29.146  1.00 79.24 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 8.844    -26.876 28.623  1.00 78.04 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 11.135   -27.235 30.953  1.00 75.81 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 12.327   -28.117 31.364  1.00 71.23 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 12.416   -28.179 32.883  1.00 65.98 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 12.163   -29.544 30.836  1.00 65.92 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 9.588    -24.920 29.438  1.00 81.85 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 8.366    -24.164 29.141  1.00 81.96 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 8.159    -24.070 27.627  1.00 81.61 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 7.068    -24.352 27.130  1.00 79.52 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 8.415    -22.772 29.807  1.00 81.99 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 8.691    -22.834 31.329  1.00 79.80 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 7.119    -21.995 29.532  1.00 78.08 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 7.699    -23.663 32.146  1.00 72.96 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 9.226    -23.779 26.886  1.00 79.19 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 9.206    -23.705 25.424  1.00 76.45 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 8.794    -25.025 24.765  1.00 77.17 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 8.132    -25.001 23.731  1.00 74.55 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 10.598   -23.280 24.923  1.00 73.38 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 10.899   -21.784 25.111  1.00 67.52 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 12.376   -21.518 24.824  1.00 62.30 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 10.067   -20.934 24.154  1.00 62.27 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 9.128    -26.170 25.365  1.00 76.40 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 8.783    -27.478 24.812  1.00 74.14 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 7.264    -27.703 24.676  1.00 75.47 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 6.818    -28.395 23.761  1.00 72.90 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 9.433    -28.553 25.691  1.00 71.26 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 6.463    -27.124 25.565  1.00 79.61 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 4.990    -27.252 25.563  1.00 79.87 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 4.262    -25.950 25.228  1.00 80.20 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 3.034    -25.911 25.216  1.00 76.66 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 4.473    -27.839 26.887  1.00 78.35 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 4.967    -29.270 27.064  1.00 72.49 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 4.884    -27.012 28.106  1.00 72.46 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 5.007    -24.911 24.926  1.00 81.27 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 4.482    -23.579 24.641  1.00 80.78 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 3.499    -23.574 23.460  1.00 82.35 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 2.495    -22.877 23.503  1.00 80.34 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 5.670    -22.645 24.390  1.00 77.49 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 5.257    -21.180 24.359  1.00 72.13 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 4.604    -20.752 25.334  1.00 65.70 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 5.578    -20.528 23.342  1.00 64.60 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 3.700    -24.446 22.457  1.00 80.02 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 2.783    -24.588 21.317  1.00 78.94 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 1.320    -24.848 21.729  1.00 80.70 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 0.407    -24.431 21.024  1.00 80.02 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 3.276    -25.721 20.420  1.00 77.08 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 3.091    -27.084 21.016  1.00 75.33 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 3.975    -27.722 21.807  1.00 68.94 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 1.892    -27.923 20.981  1.00 73.55 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 3.401    -28.892 22.289  1.00 68.03 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 2.117    -29.039 21.825  1.00 70.91 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 0.643    -27.819 20.355  1.00 67.20 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 1.106    -29.994 22.082  1.00 68.32 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -0.357   -28.781 20.586  1.00 65.53 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -0.135   -29.847 21.459  1.00 65.27 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 1.079    -25.553 22.850  1.00 83.62 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? -0.267   -25.844 23.350  1.00 85.23 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? -0.751   -24.747 24.298  1.00 86.74 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? -1.882   -24.280 24.176  1.00 86.09 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? -0.265   -27.224 24.036  1.00 84.07 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? -1.631   -27.629 24.636  1.00 81.26 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? -2.728   -27.729 23.579  1.00 76.87 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? -1.508   -28.984 25.327  1.00 77.35 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 0.102    -24.343 25.223  1.00 87.96 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? -0.233   -23.333 26.233  1.00 89.07 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? -0.478   -21.971 25.579  1.00 89.42 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? -1.466   -21.321 25.898  1.00 88.53 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 0.856    -23.270 27.322  1.00 88.81 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 0.530    -22.208 28.372  1.00 84.32 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 0.972    -24.617 28.054  1.00 84.54 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 0.327    -21.584 24.601  1.00 87.69 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 0.165    -20.327 23.859  1.00 87.04 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? -1.159   -20.275 23.076  1.00 88.17 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? -1.794   -19.227 22.978  1.00 86.95 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 1.376    -20.169 22.931  1.00 84.35 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 1.462    -18.826 22.218  1.00 78.38 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 1.139    -17.796 22.839  1.00 70.78 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 1.881    -18.851 21.035  1.00 70.26 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? -1.657   -21.417 22.585  1.00 88.77 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? -2.984   -21.487 21.952  1.00 89.13 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? -4.098   -21.174 22.949  1.00 90.45 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? -4.987   -20.392 22.629  1.00 89.42 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? -3.208   -22.864 21.319  1.00 87.97 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? -2.337   -23.070 20.083  1.00 83.80 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? -2.399   -24.523 19.615  1.00 81.24 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? -1.439   -24.758 18.529  1.00 80.54 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -1.640   -24.546 17.230  1.00 78.79 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -2.796   -24.204 16.742  1.00 69.64 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -0.657   -24.675 16.398  1.00 74.29 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? -4.040   -21.751 24.146  1.00 92.00 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? -5.032   -21.457 25.184  1.00 92.63 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? -4.890   -20.037 25.747  1.00 93.06 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? -5.906   -19.388 25.994  1.00 91.90 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? -5.012   -22.521 26.288  1.00 92.12 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? -3.797   -22.554 26.988  1.00 84.23 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? -3.665   -19.506 25.849  1.00 91.42 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? -3.431   -18.088 26.146  1.00 91.37 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? -4.122   -17.185 25.125  1.00 91.92 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? -4.831   -16.257 25.493  1.00 90.99 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? -1.926   -17.766 26.122  1.00 89.84 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? -1.009   -18.556 27.460  1.00 83.38 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? -3.947   -17.488 23.841  1.00 91.87 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? -4.510   -16.678 22.756  1.00 91.94 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? -6.039   -16.673 22.783  1.00 92.55 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? -6.642   -15.623 22.597  1.00 92.21 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? -4.006   -17.157 21.388  1.00 91.31 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? -2.607   -17.273 21.364  1.00 84.84 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? -4.359   -16.162 20.288  1.00 82.82 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? -6.674   -17.824 23.054  1.00 94.11 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? -8.139   -17.901 23.228  1.00 94.65 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? -8.594   -16.966 24.346  1.00 94.76 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? -9.555   -16.220 24.166  1.00 94.15 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? -8.605   -19.346 23.513  1.00 94.69 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? -10.108  -19.427 23.810  1.00 91.68 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? -8.347   -20.265 22.317  1.00 92.20 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? -7.887   -16.971 25.470  1.00 94.40 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? -8.236   -16.153 26.628  1.00 94.60 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? -8.046   -14.650 26.372  1.00 94.61 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? -8.894   -13.849 26.756  1.00 93.37 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? -7.386   -16.616 27.820  1.00 93.78 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? -8.161   -16.459 29.133  1.00 89.73 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? -9.076   -17.656 29.341  1.00 82.60 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? -7.191   -16.385 30.307  1.00 82.10 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? -6.971   -14.285 25.682  1.00 94.03 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? -6.691   -12.895 25.316  1.00 93.50 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? -7.835   -12.306 24.472  1.00 94.03 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? -8.401   -11.276 24.825  1.00 92.83 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? -5.351   -12.817 24.558  1.00 92.20 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? -4.122   -13.195 25.378  1.00 90.49 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? -4.128   -13.365 26.576  1.00 83.57 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? -2.989   -13.329 24.709  1.00 82.74 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? -8.224   -13.005 23.401  1.00 94.69 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? -9.284   -12.521 22.502  1.00 94.79 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? -10.683  -12.609 23.119  1.00 95.03 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? -11.555  -11.821 22.761  1.00 94.16 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? -9.261   -13.226 21.134  1.00 94.12 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? -7.895   -13.082 20.461  1.00 89.04 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? -9.629   -14.711 21.189  1.00 88.95 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? -10.916  -13.539 24.044  1.00 95.97 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? -12.166  -13.598 24.808  1.00 96.10 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? -12.322  -12.358 25.697  1.00 96.21 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? -13.388  -11.741 25.720  1.00 95.59 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? -12.195  -14.888 25.646  1.00 95.61 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? -13.540  -15.065 26.369  1.00 93.23 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? -13.571  -16.263 27.324  1.00 93.43 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? -14.533  -16.334 28.118  1.00 86.34 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? -12.657  -17.116 27.293  1.00 87.86 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? -11.253  -11.962 26.385  1.00 95.40 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? -11.218  -10.746 27.192  1.00 95.44 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? -11.500  -9.486  26.372  1.00 95.83 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? -12.300  -8.646  26.787  1.00 94.62 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? -10.935  -9.391  25.174  1.00 95.89 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? -11.193  -8.277  24.251  1.00 95.31 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? -12.679  -8.183  23.875  1.00 95.86 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? -13.287  -7.111  23.927  1.00 94.85 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? -10.376  -8.454  22.956  1.00 93.92 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? -8.860   -8.505  23.148  1.00 91.72 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? -8.371   -8.058  24.201  1.00 85.44 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? -8.187   -8.983  22.203  1.00 85.24 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? -13.280  -9.326  23.517  1.00 96.06 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? -14.675  -9.390  23.099  1.00 96.35 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? -15.645  -9.065  24.245  1.00 96.48 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? -16.578  -8.275  24.071  1.00 95.46 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? -14.938  -10.782 22.516  1.00 95.90 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? -15.416  -9.638  25.426  1.00 96.39 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? -16.220  -9.340  26.613  1.00 96.41 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? -16.051  -7.882  27.062  1.00 96.39 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? -17.032  -7.250  27.456  1.00 95.19 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? -15.861  -10.321 27.742  1.00 96.03 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? -16.375  -11.759 27.518  1.00 94.21 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? -15.822  -12.668 28.611  1.00 87.92 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? -17.899  -11.851 27.587  1.00 87.22 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? -14.856  -7.322  26.942  1.00 95.70 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? -14.595  -5.905  27.174  1.00 95.50 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? -15.405  -5.002  26.243  1.00 95.86 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? -16.085  -4.085  26.710  1.00 94.86 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? -15.425  -5.311  24.947  1.00 95.63 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? -16.245  -4.582  23.982  1.00 95.53 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? -17.748  -4.684  24.307  1.00 95.59 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? -18.454  -3.675  24.299  1.00 94.36 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? -15.929  -5.105  22.573  1.00 94.96 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? -18.236  -5.880  24.668  1.00 95.63 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? -19.633  -6.076  25.069  1.00 95.60 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? -20.011  -5.357  26.366  1.00 95.79 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? -21.115  -4.822  26.490  1.00 94.33 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? -19.095  -5.303  27.331  1.00 95.50 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? -19.275  -4.562  28.582  1.00 95.29 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? -19.345  -3.051  28.324  1.00 95.31 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? -20.224  -2.366  28.854  1.00 93.44 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? -18.143  -4.969  29.546  1.00 93.89 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? -18.276  -4.415  30.983  1.00 88.31 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? -17.522  -5.334  31.940  1.00 78.78 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? -17.686  -3.015  31.150  1.00 78.34 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? -18.457  -2.535  27.473  1.00 94.63 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? -18.430  -1.120  27.106  1.00 94.16 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? -19.641  -0.704  26.267  1.00 93.85 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? -20.157  0.392   26.481  1.00 92.00 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? -17.110  -0.804  26.394  1.00 93.29 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? -15.912  -0.797  27.363  1.00 89.71 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? -14.622  -0.837  26.568  1.00 83.35 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? -15.887  0.458   28.244  1.00 82.75 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? -20.166  -1.581  25.410  1.00 93.76 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? -21.452  -1.355  24.738  1.00 93.33 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? -22.559  -1.080  25.758  1.00 93.03 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? -23.246  -0.066  25.672  1.00 90.59 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? -21.805  -2.575  23.871  1.00 92.43 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? -23.161  -2.445  23.156  1.00 89.74 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? -23.162  -1.315  22.124  1.00 87.14 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? -22.330  -1.288  21.229  1.00 79.84 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? -24.070  -0.373  22.212  1.00 76.96 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? -22.682  -1.930  26.775  1.00 92.69 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? -23.690  -1.746  27.823  1.00 91.85 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? -23.448  -0.482  28.672  1.00 91.76 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? -24.399  0.080   29.219  1.00 88.60 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? -23.720  -3.023  28.676  1.00 90.78 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? -24.753  -2.966  29.785  1.00 86.72 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? -25.913  -3.292  29.629  1.00 76.70 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? -24.341  -2.599  30.979  1.00 76.37 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? -22.201  -0.034  28.810  1.00 90.92 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? -21.884  1.239   29.461  1.00 89.64 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? -22.358  2.436   28.626  1.00 89.72 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? -22.967  3.356   29.178  1.00 87.42 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? -20.377  1.311   29.744  1.00 88.36 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? -19.932  2.652   30.288  1.00 85.03 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? -19.401  3.629   29.421  1.00 78.06 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? -20.099  2.959   31.654  1.00 77.45 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? -19.036  4.893   29.916  1.00 74.01 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? -19.738  4.219   32.157  1.00 72.60 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? -19.205  5.186   31.281  1.00 73.29 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? -18.856  6.423   31.764  1.00 74.02 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? -22.119  2.414   27.317  1.00 89.33 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? -22.584  3.457   26.394  1.00 88.11 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? -24.111  3.502   26.366  1.00 87.78 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? -24.676  4.556   26.645  1.00 84.67 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? -21.979  3.268   24.991  1.00 86.84 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? -22.553  4.260   23.977  1.00 80.22 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? -20.462  3.496   25.040  1.00 80.91 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? -24.778  2.375   26.195  1.00 88.93 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? -26.247  2.275   26.198  1.00 87.89 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? -26.869  2.915   27.458  1.00 87.27 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? -27.870  3.626   27.402  1.00 82.59 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? -26.685  0.796   26.168  1.00 85.94 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? -26.311  -0.014  24.921  1.00 81.93 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? -25.992  0.576   23.876  1.00 74.50 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? -26.360  -1.267  25.028  1.00 75.55 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? -26.253  2.683   28.624  1.00 87.16 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? -26.719  3.272   29.891  1.00 86.75 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? -26.416  4.762   30.008  1.00 86.62 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? -27.100  5.450   30.761  1.00 80.86 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? -26.072  2.548   31.078  1.00 83.46 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? -26.699  1.173   31.322  1.00 73.94 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? -25.986  0.535   32.512  1.00 69.99 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? -26.555  -0.786  32.830  1.00 61.69 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? -26.295  -1.504  33.910  1.00 55.59 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? -25.494  -1.078  34.848  1.00 51.34 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? -26.839  -2.677  34.056  1.00 48.40 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? -25.367  5.235   29.380  1.00 83.56 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? -24.954  6.641   29.450  1.00 81.93 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? -25.808  7.489   28.510  1.00 81.43 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? -26.299  8.536   28.922  1.00 75.30 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? -23.456  6.809   29.154  1.00 79.21 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? -22.704  5.919   29.952  1.00 70.22 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? -22.960  8.211   29.496  1.00 68.03 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? -26.068  6.997   27.315  1.00 80.33 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? -26.965  7.626   26.343  1.00 78.50 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? -28.416  7.641   26.835  1.00 78.05 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? -29.059  8.683   26.807  1.00 71.09 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? -26.867  6.910   24.993  1.00 72.90 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? -25.525  7.188   24.304  1.00 64.26 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? -25.400  6.534   22.924  1.00 59.70 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? -24.405  6.857   22.234  1.00 53.25 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? -26.272  5.704   22.567  1.00 54.97 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? -28.912  6.543   27.387  1.00 75.52 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? -30.270  6.516   27.958  1.00 74.67 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? -30.460  7.427   29.178  1.00 74.73 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? -31.591  7.739   29.543  1.00 67.36 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? -30.682  5.085   28.318  1.00 69.21 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? -29.775  4.488   29.230  1.00 60.92 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? -29.379  7.838   29.839  1.00 71.78 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? -29.421  8.833   30.921  1.00 70.12 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? -29.223  10.264  30.436  1.00 69.68 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? -29.628  11.174  31.156  1.00 63.38 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? -28.358  8.521   31.980  1.00 66.12 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? -28.745  7.342   32.871  1.00 60.73 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? -27.618  7.132   33.882  1.00 56.97 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? -27.923  6.025   34.809  1.00 50.73 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? -27.275  5.761   35.933  1.00 45.26 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? -26.263  6.490   36.327  1.00 42.61 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? -27.636  4.756   36.679  1.00 40.64 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? -28.564  10.483  29.330  1.00 64.48 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? -28.646  11.787  28.696  1.00 62.72 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? -30.087  11.947  28.227  1.00 62.33 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? -30.636  11.056  27.581  1.00 57.15 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? -27.620  11.965  27.566  1.00 57.95 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? -27.727  11.005  26.541  1.00 52.92 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? -30.723  13.043  28.643  1.00 42.39 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? -32.025  13.462  28.119  1.00 42.02 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? -32.014  13.394  26.602  1.00 42.15 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? -30.935  13.444  26.017  1.00 39.41 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? -32.335  14.908  28.534  1.00 37.29 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? -31.161  15.696  28.519  1.00 34.89 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? -32.885  14.962  29.963  1.00 34.44 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? -33.204  13.313  26.005  1.00 32.70 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? -33.387  13.369  24.550  1.00 32.38 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? -32.343  14.311  23.953  1.00 31.89 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? -32.423  15.519  24.187  1.00 30.96 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? -34.790  13.905  24.194  1.00 30.71 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? -35.923  12.902  24.454  1.00 28.10 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? -37.317  13.449  24.103  1.00 27.10 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? -38.226  12.611  23.907  1.00 24.56 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? -37.492  14.687  24.076  1.00 28.19 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? -31.311  13.782  23.281  1.00 31.18 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? -30.560  14.669  22.447  1.00 30.79 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? -31.632  15.300  21.564  1.00 30.57 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? -32.440  14.572  20.967  1.00 29.45 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? -29.565  13.798  21.676  1.00 28.83 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? -30.216  12.416  21.661  1.00 28.54 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? -31.053  12.394  22.940  1.00 31.54 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? -31.684  16.620  21.532  1.00 26.96 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? -32.310  17.245  20.388  1.00 26.23 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? -31.622  16.598  19.191  1.00 25.45 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? -30.469  16.875  18.874  1.00 24.84 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? -32.148  18.774  20.388  1.00 25.58 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? -33.136  19.480  21.334  1.00 23.44 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? -33.040  21.014  21.274  1.00 22.14 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? -34.040  21.671  21.650  1.00 19.63 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? -31.969  21.537  20.884  1.00 22.37 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? -32.330  15.649  18.606  1.00 28.17 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? -32.155  15.399  17.212  1.00 27.55 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? -32.226  16.804  16.628  1.00 27.21 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -33.302  17.394  16.542  1.00 26.59 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? -33.287  14.494  16.678  1.00 26.34 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? -33.027  12.983  16.869  1.00 23.78 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? -34.321  12.190  16.738  1.00 22.90 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? -32.052  12.469  15.800  1.00 25.14 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? -31.049  17.339  16.314  1.00 26.54 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -30.978  18.250  15.200  1.00 26.19 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -31.553  17.408  14.060  1.00 25.92 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -30.849  16.715  13.335  1.00 25.29 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -29.543  18.765  14.945  1.00 25.24 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -28.979  19.494  16.194  1.00 23.37 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -29.544  19.712  13.736  1.00 24.07 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? -27.517  19.941  16.063  1.00 22.50 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -32.873  17.383  14.019  1.00 25.03 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -33.538  17.317  12.763  1.00 24.89 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -32.814  18.395  11.971  1.00 24.73 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -33.066  19.585  12.130  1.00 24.00 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -35.043  17.623  12.889  1.00 24.02 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -35.852  16.469  13.496  1.00 22.14 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -37.363  16.735  13.515  1.00 20.35 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -37.856  17.812  13.247  1.00 20.09 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -38.155  15.737  13.846  1.00 20.33 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -31.867  17.945  11.166  1.00 27.71 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -31.752  18.553  9.868   1.00 26.25 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -33.178  18.460  9.346   1.00 26.35 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -33.587  17.454  8.773   1.00 25.14 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -30.750  17.812  8.959   1.00 24.40 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -30.585  18.541  7.629   1.00 21.88 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -29.368  17.709  9.623   1.00 24.16 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -33.956  19.465  9.701   1.00 26.88 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -35.034  19.855  8.846   1.00 26.55 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -34.349  20.010  7.502   1.00 25.76 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -33.744  21.029  7.201   1.00 24.75 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -35.666  21.182  9.295   1.00 25.23 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -36.674  21.079  10.451  1.00 23.11 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -37.192  22.500  10.682  1.00 22.24 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -38.400  22.614  11.595  1.00 19.24 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -38.894  24.008  11.527  1.00 18.15 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -34.411  18.953  6.722   1.00 23.77 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -34.744  19.182  5.353   1.00 23.14 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -36.082  19.925  5.390   1.00 23.21 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -37.152  19.337  5.251   1.00 22.08 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -34.798  17.863  4.573   1.00 21.48 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -35.683  16.938  5.163   1.00 19.46 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -35.991  21.216  5.665   1.00 24.78 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -36.833  22.172  5.001   1.00 24.71 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -36.447  22.090  3.511   1.00 23.92 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -35.963  23.032  2.918   1.00 23.34 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -36.678  23.586  5.605   1.00 23.63 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -37.268  23.697  7.024   1.00 22.20 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -37.169  25.086  7.668   1.00 21.16 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -37.713  25.213  8.803   1.00 19.08 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -36.537  25.999  7.092   1.00 22.48 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -36.600  20.899  2.911   1.00 25.56 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -37.420  20.888  1.739   1.00 25.98 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -38.651  21.661  2.193   1.00 25.45 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -39.344  21.178  3.101   1.00 24.18 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -37.784  19.443  1.356   1.00 24.22 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -36.716  18.768  0.473   1.00 21.27 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -36.859  17.256  0.515   1.00 20.09 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -36.860  19.233  -0.980  1.00 22.44 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -38.856  22.880  1.687   1.00 27.96 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -40.141  23.491  1.838   1.00 27.93 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -41.106  22.439  1.300   1.00 28.85 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -41.132  22.151  0.107   1.00 27.30 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -40.092  24.791  1.023   1.00 25.11 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -39.044  24.515  -0.040  1.00 24.96 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -38.088  23.534  0.644   1.00 29.31 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -41.771  21.754  2.220   1.00 27.36 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -43.059  21.222  1.879   1.00 27.96 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -43.793  22.464  1.420   1.00 27.95 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -44.199  23.262  2.264   1.00 26.35 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -43.728  20.589  3.111   1.00 25.75 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -43.261  19.152  3.410   1.00 23.05 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -43.662  18.744  4.822   1.00 21.51 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -43.886  18.155  2.427   1.00 24.70 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -43.822  22.656  0.105   1.00 29.25 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -44.739  23.613  -0.484  1.00 29.76 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -46.042  23.326  0.224   1.00 28.58 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -46.501  22.173  0.177   1.00 27.13 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -44.891  23.391  -1.993  1.00 27.39 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -43.962  24.276  -2.820  1.00 24.78 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -43.726  25.427  -2.385  1.00 24.26 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -43.534  23.800  -3.890  1.00 25.45 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -46.525  24.264  1.033   1.00 28.09 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -47.701  24.003  1.819   1.00 28.63 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -48.767  23.682  0.786   1.00 29.31 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -49.203  24.573  0.063   1.00 27.62 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -47.958  25.280  2.628   1.00 25.93 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -47.265  26.365  1.809   1.00 26.09 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -46.097  25.636  1.147   1.00 30.91 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -49.053  22.376  0.660   1.00 28.30 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -50.172  21.944  -0.161  1.00 27.71 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -51.300  22.856  0.274   1.00 27.26 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -51.597  22.861  1.468   1.00 26.07 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -50.512  20.474  0.128   1.00 25.89 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -49.820  19.474  -0.812  1.00 23.49 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -49.937  18.063  -0.246  1.00 22.69 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -50.465  19.488  -2.205  1.00 26.33 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -51.779  23.709  -0.617  1.00 26.83 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -52.665  24.786  -0.215  1.00 27.21 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -53.824  24.105  0.486   1.00 27.66 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -54.546  23.337  -0.146  1.00 26.06 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -53.056  25.516  -1.505  1.00 25.03 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -52.787  24.484  -2.593  1.00 25.35 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -51.610  23.682  -2.046  1.00 30.05 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -53.836  24.248  1.817   1.00 29.00 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -54.838  23.551  2.612   1.00 28.85 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -56.131  24.011  1.989   1.00 28.31 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -56.350  25.222  1.967   1.00 26.88 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -54.767  23.908  4.105   1.00 26.74 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -55.863  23.195  4.892   1.00 23.97 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -53.410  23.509  4.704   1.00 26.45 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -56.885  23.093  1.370   1.00 26.53 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -58.087  23.509  0.683   1.00 26.17 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -58.865  24.316  1.702   1.00 26.63 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -59.046  23.869  2.835   1.00 24.80 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -58.791  22.226  0.233   1.00 23.66 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -58.217  21.159  1.159   1.00 23.69 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -56.800  21.652  1.440   1.00 28.74 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -59.197  25.535  1.334   1.00 26.90 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -59.919  26.449  2.203   1.00 27.60 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -61.286  25.841  2.462   1.00 27.02 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -62.257  26.191  1.799   1.00 25.48 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -60.034  27.849  1.578   1.00 25.37 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -60.435  27.744  0.230   1.00 23.83 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -58.711  28.612  1.607   1.00 24.61 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -61.317  24.848  3.357   1.00 25.73 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -62.575  24.400  3.905   1.00 26.61 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -63.199  25.634  4.529   1.00 25.32 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -62.612  26.271  5.411   1.00 24.84 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -62.412  23.268  4.919   1.00 26.31 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -62.231  21.898  4.245   1.00 25.34 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -62.369  20.721  5.225   1.00 24.64 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -62.687  19.606  4.747   1.00 22.65 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -62.175  20.918  6.447   1.00 28.79 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -64.346  25.994  4.005   1.00 28.64 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -65.130  27.128  4.469   1.00 27.62 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -65.459  26.901  5.942   1.00 26.38 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -66.407  26.205  6.299   1.00 25.51 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -66.403  27.278  3.632   1.00 26.67 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -66.152  27.712  2.182   1.00 25.14 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -67.464  27.929  1.407   1.00 24.35 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -67.446  28.744  0.456   1.00 22.63 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -68.485  27.297  1.760   1.00 27.27 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -64.604  27.431  6.806   1.00 27.17 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -64.714  27.207  8.237   1.00 26.40 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -66.029  27.788  8.721   1.00 26.24 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -66.179  29.007  8.798   1.00 25.08 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -66.932  26.885  9.026   1.00 28.43 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -68.290  27.291  9.363   1.00 26.79 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -68.261  28.211  10.606  1.00 25.50 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -67.726  27.826  11.640  1.00 24.81 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -69.159  26.033  9.529   1.00 26.06 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -70.493  26.123  8.811   1.00 23.38 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -71.044  27.182  8.570   1.00 24.02 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -71.068  24.989  8.464   1.00 26.41 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -68.789  29.426  10.543  1.00 26.76 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -68.408  30.525  11.443  1.00 27.29 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -69.005  30.442  12.848  1.00 27.82 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -68.823  31.355  13.651  1.00 25.77 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -68.867  31.781  10.701  1.00 25.24 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -70.064  31.295  9.881   1.00 26.75 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -69.640  29.885  9.474   1.00 33.74 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -69.760  29.408  13.118  1.00 23.53 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -70.813  29.497  14.128  1.00 24.87 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -70.371  29.490  15.587  1.00 24.29 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -71.140  29.954  16.426  1.00 23.30 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -71.829  28.368  13.889  1.00 23.94 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -72.924  28.739  12.877  1.00 22.50 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -73.733  27.501  12.521  1.00 22.92 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -73.890  29.794  13.446  1.00 27.14 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -69.257  28.862  15.936  1.00 24.32 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -69.103  28.491  17.345  1.00 26.00 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -69.010  29.710  18.275  1.00 25.09 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -68.177  30.599  18.114  1.00 25.12 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -67.984  27.456  17.543  1.00 26.19 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -68.454  26.012  17.267  1.00 24.71 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -67.270  25.059  17.263  1.00 25.32 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -69.463  25.509  18.316  1.00 30.18 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -69.912  29.720  19.227  1.00 26.60 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -70.299  30.900  20.005  1.00 28.79 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -69.314  31.266  21.119  1.00 27.42 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -68.566  30.471  21.644  1.00 26.90 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -71.699  30.692  20.612  1.00 28.84 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -72.850  30.958  19.629  1.00 28.25 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -74.199  30.782  20.341  1.00 27.56 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -75.357  31.165  19.412  1.00 23.98 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -76.678  30.927  20.039  1.00 22.77 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -69.488  32.482  21.545  1.00 27.21 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -68.718  33.323  22.463  1.00 27.82 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -68.652  32.923  23.949  1.00 26.20 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -68.403  33.818  24.761  1.00 25.56 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -69.338  34.718  22.387  1.00 26.56 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -68.638  35.659  21.458  1.00 25.74 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -67.394  36.202  21.670  1.00 25.88 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -69.136  36.233  20.315  1.00 26.20 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -67.150  37.068  20.676  1.00 25.26 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -68.183  37.118  19.834  1.00 27.06 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -68.957  31.702  24.387  1.00 22.62 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -69.410  31.515  25.767  1.00 23.20 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -68.413  32.045  26.812  1.00 21.91 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -67.260  31.643  26.871  1.00 21.23 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -69.857  30.075  26.028  1.00 23.00 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -70.984  30.011  27.040  1.00 23.64 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -70.722  29.864  28.414  1.00 23.89 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -72.316  30.153  26.598  1.00 24.92 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -71.782  29.843  29.339  1.00 23.59 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -73.378  30.133  27.516  1.00 25.34 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -73.113  29.974  28.887  1.00 27.05 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -74.153  29.949  29.785  1.00 29.48 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -68.890  32.978  27.636  1.00 26.37 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -68.150  33.951  28.461  1.00 29.36 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -67.758  33.466  29.861  1.00 27.96 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -67.513  34.317  30.711  1.00 27.44 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -69.031  35.205  28.606  1.00 29.19 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -68.741  36.352  27.647  1.00 28.51 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -69.636  37.530  28.037  1.00 28.07 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -69.401  38.713  27.199  1.00 25.46 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -70.035  39.872  27.306  1.00 24.05 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -70.968  40.068  28.204  1.00 23.07 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -69.738  40.863  26.511  1.00 22.05 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -67.802  32.192  30.140  1.00 23.51 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -67.930  31.655  31.501  1.00 23.34 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -67.002  32.263  32.566  1.00 23.14 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -65.910  32.735  32.245  1.00 22.00 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -67.442  32.271  33.807  1.00 21.63 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -67.026  33.245  34.817  1.00 22.81 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -65.673  32.979  35.493  1.00 23.35 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -65.036  31.951  35.331  1.00 21.53 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -68.181  33.270  35.822  1.00 20.54 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -68.741  31.852  35.741  1.00 20.73 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -68.594  31.525  34.263  1.00 25.06 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -65.296  33.951  36.309  1.00 23.14 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -63.954  34.299  36.769  1.00 22.94 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -63.467  33.631  38.076  1.00 22.75 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -62.810  34.303  38.864  1.00 22.02 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -63.949  35.826  36.904  1.00 21.71 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -63.795  32.397  38.368  1.00 21.31 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -63.667  31.828  39.717  1.00 21.29 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -62.302  32.014  40.399  1.00 21.54 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -61.266  31.658  39.853  1.00 20.38 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -62.335  32.513  41.611  1.00 24.65 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -61.257  33.165  42.373  1.00 24.11 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -60.235  32.265  43.090  1.00 23.17 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -59.443  32.790  43.876  1.00 22.22 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -61.929  34.020  43.459  1.00 22.53 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -62.304  35.431  43.041  1.00 20.28 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -61.594  36.014  42.202  1.00 20.87 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -63.302  35.935  43.603  1.00 22.47 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -60.261  30.950  42.975  1.00 23.14 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -59.804  30.058  44.048  1.00 23.03 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -58.374  30.349  44.548  1.00 22.71 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -57.381  30.139  43.860  1.00 22.18 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -59.997  28.611  43.622  1.00 21.96 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -58.292  30.787  45.785  1.00 22.25 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -57.195  31.527  46.423  1.00 23.27 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -56.171  30.692  47.183  1.00 22.92 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -55.450  31.262  47.999  1.00 21.88 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -57.802  32.506  47.440  1.00 21.39 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -58.815  31.870  48.176  1.00 19.98 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -58.410  33.739  46.785  1.00 21.21 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? -56.126  29.381  47.051  1.00 22.82 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? -55.657  28.497  48.134  1.00 23.36 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? -54.221  28.806  48.577  1.00 22.91 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? -53.298  28.836  47.775  1.00 21.70 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? -55.850  27.010  47.813  1.00 22.07 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? -55.529  26.151  49.033  1.00 19.80 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? -57.292  26.700  47.400  1.00 22.83 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? -54.060  29.011  49.872  1.00 24.28 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? -53.029  29.886  50.433  1.00 24.12 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? -51.805  29.225  51.090  1.00 23.67 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? -50.753  29.853  51.168  1.00 23.01 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? -53.742  30.738  51.483  1.00 23.17 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? -51.950  28.091  51.711  1.00 23.15 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? -51.248  27.782  52.971  1.00 22.95 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? -49.765  27.384  52.858  1.00 22.70 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? -49.307  26.993  51.818  1.00 21.79 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? -52.033  26.714  53.734  1.00 21.91 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? -52.117  25.506  53.005  1.00 20.59 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? -48.962  27.324  53.897  1.00 20.94 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? -48.302  28.369  54.658  1.00 21.78 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? -46.804  28.037  54.906  1.00 20.98 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? -45.981  28.346  54.062  1.00 20.50 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? -49.020  28.647  56.002  1.00 21.53 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? -49.570  30.057  56.194  1.00 20.71 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? -49.939  30.391  57.653  1.00 21.20 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? -50.462  31.503  57.901  1.00 19.95 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? -49.624  29.598  58.565  1.00 25.59 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? -46.414  27.484  56.047  1.00 24.17 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? -45.355  28.117  56.851  1.00 26.47 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? -44.003  27.441  57.096  1.00 25.05 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? -43.037  28.177  57.281  1.00 24.44 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? -45.942  28.401  58.241  1.00 26.97 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? -46.350  29.852  58.456  1.00 25.86 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? -46.899  30.017  59.877  1.00 25.77 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? -47.393  31.447  60.087  1.00 23.24 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? -48.582  31.478  60.961  1.00 21.78 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? -43.926  26.155  57.332  1.00 23.59 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? -43.047  25.656  58.423  1.00 23.13 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? -41.515  25.779  58.242  1.00 22.08 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? -41.007  25.936  57.146  1.00 22.10 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? -43.441  24.238  58.857  1.00 23.47 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? -44.666  24.240  59.774  1.00 22.43 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? -44.891  22.907  60.495  1.00 22.67 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? -45.705  22.907  61.446  1.00 21.27 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? -44.248  21.904  60.118  1.00 26.32 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? -40.795  25.714  59.385  1.00 23.91 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? -39.679  26.631  59.641  1.00 22.94 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? -38.234  26.097  59.783  1.00 21.99 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? -37.407  26.407  58.928  1.00 21.38 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? -40.056  27.461  60.869  1.00 22.29 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? -40.309  26.621  61.986  1.00 21.07 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? -37.865  25.481  60.930  1.00 20.65 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? -36.695  26.028  61.663  1.00 21.41 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? -35.359  25.290  61.564  1.00 21.39 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? -34.374  25.881  61.115  1.00 20.01 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? -37.005  26.226  63.172  1.00 20.05 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? -35.857  26.907  63.929  1.00 17.78 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? -38.251  27.078  63.426  1.00 21.26 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? -35.260  24.088  62.110  1.00 19.56 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? -34.010  23.646  62.758  1.00 19.02 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? -32.934  23.085  61.832  1.00 18.41 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? -33.292  22.338  60.905  1.00 15.36 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? -34.294  22.630  63.876  1.00 18.01 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? -34.473  23.309  65.236  1.00 16.59 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? -34.460  22.110  66.605  1.00 15.81 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? -34.664  23.241  68.013  1.00 14.95 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? -31.753  23.407  62.144  1.00 18.19 541 C 1 
ATOM   11944 N N   . GLN D 4  1   ? 19.265   -34.842 24.762  1.00 20.54 1   D 1 
ATOM   11945 C CA  . GLN D 4  1   ? 17.815   -34.632 24.611  1.00 24.06 1   D 1 
ATOM   11946 C C   . GLN D 4  1   ? 17.465   -33.160 24.374  1.00 25.49 1   D 1 
ATOM   11947 O O   . GLN D 4  1   ? 16.656   -32.887 23.497  1.00 25.00 1   D 1 
ATOM   11948 C CB  . GLN D 4  1   ? 17.038   -35.181 25.824  1.00 22.55 1   D 1 
ATOM   11949 C CG  . GLN D 4  1   ? 16.915   -36.708 25.787  1.00 20.39 1   D 1 
ATOM   11950 C CD  . GLN D 4  1   ? 16.065   -37.269 26.928  1.00 18.83 1   D 1 
ATOM   11951 O OE1 . GLN D 4  1   ? 15.780   -36.619 27.911  1.00 18.87 1   D 1 
ATOM   11952 N NE2 . GLN D 4  1   ? 15.637   -38.511 26.836  1.00 19.52 1   D 1 
ATOM   11953 N N   . ALA D 4  2   ? 18.093   -32.231 25.079  1.00 26.40 2   D 1 
ATOM   11954 C CA  . ALA D 4  2   ? 17.888   -30.797 24.856  1.00 28.84 2   D 1 
ATOM   11955 C C   . ALA D 4  2   ? 18.185   -30.357 23.404  1.00 29.38 2   D 1 
ATOM   11956 O O   . ALA D 4  2   ? 17.338   -29.687 22.818  1.00 28.39 2   D 1 
ATOM   11957 C CB  . ALA D 4  2   ? 18.696   -30.002 25.888  1.00 27.41 2   D 1 
ATOM   11958 N N   . PRO D 4  3   ? 19.295   -30.776 22.769  1.00 26.96 3   D 1 
ATOM   11959 C CA  . PRO D 4  3   ? 19.540   -30.426 21.369  1.00 29.77 3   D 1 
ATOM   11960 C C   . PRO D 4  3   ? 18.515   -31.043 20.415  1.00 30.80 3   D 1 
ATOM   11961 O O   . PRO D 4  3   ? 18.182   -30.424 19.412  1.00 29.89 3   D 1 
ATOM   11962 C CB  . PRO D 4  3   ? 20.977   -30.881 21.059  1.00 28.13 3   D 1 
ATOM   11963 C CG  . PRO D 4  3   ? 21.252   -31.965 22.092  1.00 27.55 3   D 1 
ATOM   11964 C CD  . PRO D 4  3   ? 20.429   -31.500 23.298  1.00 30.86 3   D 1 
ATOM   11965 N N   . ALA D 4  4   ? 17.960   -32.209 20.734  1.00 27.80 4   D 1 
ATOM   11966 C CA  . ALA D 4  4   ? 16.898   -32.812 19.933  1.00 29.69 4   D 1 
ATOM   11967 C C   . ALA D 4  4   ? 15.598   -31.996 20.010  1.00 30.08 4   D 1 
ATOM   11968 O O   . ALA D 4  4   ? 14.973   -31.759 18.981  1.00 29.49 4   D 1 
ATOM   11969 C CB  . ALA D 4  4   ? 16.685   -34.266 20.374  1.00 28.92 4   D 1 
ATOM   11970 N N   . LEU D 4  5   ? 15.232   -31.503 21.186  1.00 29.54 5   D 1 
ATOM   11971 C CA  . LEU D 4  5   ? 14.084   -30.604 21.363  1.00 30.82 5   D 1 
ATOM   11972 C C   . LEU D 4  5   ? 14.291   -29.263 20.654  1.00 30.80 5   D 1 
ATOM   11973 O O   . LEU D 4  5   ? 13.373   -28.765 20.010  1.00 30.37 5   D 1 
ATOM   11974 C CB  . LEU D 4  5   ? 13.826   -30.390 22.868  1.00 29.42 5   D 1 
ATOM   11975 C CG  . LEU D 4  5   ? 12.884   -31.446 23.467  1.00 26.80 5   D 1 
ATOM   11976 C CD1 . LEU D 4  5   ? 13.056   -31.519 24.982  1.00 26.12 5   D 1 
ATOM   11977 C CD2 . LEU D 4  5   ? 11.421   -31.097 23.168  1.00 28.80 5   D 1 
ATOM   11978 N N   . LEU D 4  6   ? 15.495   -28.719 20.737  1.00 29.16 6   D 1 
ATOM   11979 C CA  . LEU D 4  6   ? 15.829   -27.475 20.045  1.00 30.31 6   D 1 
ATOM   11980 C C   . LEU D 4  6   ? 15.787   -27.665 18.520  1.00 29.87 6   D 1 
ATOM   11981 O O   . LEU D 4  6   ? 15.218   -26.841 17.811  1.00 29.33 6   D 1 
ATOM   11982 C CB  . LEU D 4  6   ? 17.209   -26.974 20.510  1.00 29.04 6   D 1 
ATOM   11983 C CG  . LEU D 4  6   ? 17.292   -25.435 20.492  1.00 26.45 6   D 1 
ATOM   11984 C CD1 . LEU D 4  6   ? 16.936   -24.865 21.867  1.00 25.66 6   D 1 
ATOM   11985 C CD2 . LEU D 4  6   ? 18.702   -24.964 20.137  1.00 28.39 6   D 1 
ATOM   11986 N N   . ASN D 4  7   ? 16.317   -28.777 18.022  1.00 29.66 7   D 1 
ATOM   11987 C CA  . ASN D 4  7   ? 16.229   -29.144 16.609  1.00 31.24 7   D 1 
ATOM   11988 C C   . ASN D 4  7   ? 14.784   -29.404 16.176  1.00 30.68 7   D 1 
ATOM   11989 O O   . ASN D 4  7   ? 14.405   -28.982 15.089  1.00 30.05 7   D 1 
ATOM   11990 C CB  . ASN D 4  7   ? 17.113   -30.368 16.311  1.00 30.27 7   D 1 
ATOM   11991 C CG  . ASN D 4  7   ? 18.572   -30.015 16.066  1.00 26.58 7   D 1 
ATOM   11992 O OD1 . ASN D 4  7   ? 18.957   -28.879 15.879  1.00 26.50 7   D 1 
ATOM   11993 N ND2 . ASN D 4  7   ? 19.431   -31.003 16.015  1.00 28.17 7   D 1 
ATOM   11994 N N   . ALA D 4  8   ? 13.961   -30.027 17.007  1.00 25.55 8   D 1 
ATOM   11995 C CA  . ALA D 4  8   ? 12.543   -30.219 16.718  1.00 25.66 8   D 1 
ATOM   11996 C C   . ALA D 4  8   ? 11.797   -28.877 16.643  1.00 25.79 8   D 1 
ATOM   11997 O O   . ALA D 4  8   ? 11.019   -28.661 15.718  1.00 25.77 8   D 1 
ATOM   11998 C CB  . ALA D 4  8   ? 11.932   -31.157 17.768  1.00 25.00 8   D 1 
ATOM   11999 N N   . GLN D 4  9   ? 12.078   -27.941 17.543  1.00 26.09 9   D 1 
ATOM   12000 C CA  . GLN D 4  9   ? 11.518   -26.585 17.458  1.00 27.36 9   D 1 
ATOM   12001 C C   . GLN D 4  9   ? 11.995   -25.848 16.202  1.00 27.21 9   D 1 
ATOM   12002 O O   . GLN D 4  9   ? 11.190   -25.235 15.505  1.00 26.92 9   D 1 
ATOM   12003 C CB  . GLN D 4  9   ? 11.866   -25.763 18.702  1.00 26.46 9   D 1 
ATOM   12004 C CG  . GLN D 4  9   ? 10.913   -26.061 19.858  1.00 24.48 9   D 1 
ATOM   12005 C CD  . GLN D 4  9   ? 11.075   -25.075 21.008  1.00 22.89 9   D 1 
ATOM   12006 O OE1 . GLN D 4  9   ? 12.089   -24.417 21.181  1.00 23.19 9   D 1 
ATOM   12007 N NE2 . GLN D 4  9   ? 10.060   -24.922 21.831  1.00 23.23 9   D 1 
ATOM   12008 N N   . LEU D 4  10  ? 13.271   -25.938 15.878  1.00 25.37 10  D 1 
ATOM   12009 C CA  . LEU D 4  10  ? 13.823   -25.365 14.653  1.00 25.65 10  D 1 
ATOM   12010 C C   . LEU D 4  10  ? 13.182   -25.964 13.401  1.00 25.42 10  D 1 
ATOM   12011 O O   . LEU D 4  10  ? 12.885   -25.235 12.456  1.00 25.30 10  D 1 
ATOM   12012 C CB  . LEU D 4  10  ? 15.343   -25.598 14.647  1.00 24.92 10  D 1 
ATOM   12013 C CG  . LEU D 4  10  ? 16.085   -24.542 15.477  1.00 22.69 10  D 1 
ATOM   12014 C CD1 . LEU D 4  10  ? 17.528   -24.995 15.723  1.00 21.78 10  D 1 
ATOM   12015 C CD2 . LEU D 4  10  ? 16.092   -23.221 14.735  1.00 23.37 10  D 1 
ATOM   12016 N N   . PHE D 4  11  ? 12.936   -27.267 13.413  1.00 22.88 11  D 1 
ATOM   12017 C CA  . PHE D 4  11  ? 12.248   -27.983 12.347  1.00 23.42 11  D 1 
ATOM   12018 C C   . PHE D 4  11  ? 10.803   -27.491 12.191  1.00 23.37 11  D 1 
ATOM   12019 O O   . PHE D 4  11  ? 10.389   -27.141 11.089  1.00 22.97 11  D 1 
ATOM   12020 C CB  . PHE D 4  11  ? 12.322   -29.482 12.653  1.00 22.68 11  D 1 
ATOM   12021 C CG  . PHE D 4  11  ? 11.832   -30.356 11.525  1.00 20.82 11  D 1 
ATOM   12022 C CD1 . PHE D 4  11  ? 10.506   -30.812 11.509  1.00 19.93 11  D 1 
ATOM   12023 C CD2 . PHE D 4  11  ? 12.718   -30.726 10.510  1.00 20.01 11  D 1 
ATOM   12024 C CE1 . PHE D 4  11  ? 10.072   -31.658 10.482  1.00 19.20 11  D 1 
ATOM   12025 C CE2 . PHE D 4  11  ? 12.289   -31.574 9.481   1.00 19.05 11  D 1 
ATOM   12026 C CZ  . PHE D 4  11  ? 10.968   -32.043 9.470   1.00 18.40 11  D 1 
ATOM   12027 N N   . MET D 4  12  ? 10.067   -27.344 13.289  1.00 23.54 12  D 1 
ATOM   12028 C CA  . MET D 4  12  ? 8.718    -26.770 13.263  1.00 23.75 12  D 1 
ATOM   12029 C C   . MET D 4  12  ? 8.702    -25.350 12.687  1.00 23.99 12  D 1 
ATOM   12030 O O   . MET D 4  12  ? 7.847    -25.020 11.871  1.00 23.75 12  D 1 
ATOM   12031 C CB  . MET D 4  12  ? 8.124    -26.734 14.675  1.00 23.55 12  D 1 
ATOM   12032 C CG  . MET D 4  12  ? 7.794    -28.121 15.215  1.00 21.58 12  D 1 
ATOM   12033 S SD  . MET D 4  12  ? 6.890    -28.023 16.777  1.00 20.46 12  D 1 
ATOM   12034 C CE  . MET D 4  12  ? 7.293    -29.632 17.461  1.00 19.02 12  D 1 
ATOM   12035 N N   . ILE D 4  13  ? 9.660    -24.528 13.080  1.00 22.75 13  D 1 
ATOM   12036 C CA  . ILE D 4  13  ? 9.771    -23.141 12.621  1.00 22.82 13  D 1 
ATOM   12037 C C   . ILE D 4  13  ? 10.026   -23.048 11.110  1.00 22.86 13  D 1 
ATOM   12038 O O   . ILE D 4  13  ? 9.605    -22.081 10.478  1.00 22.46 13  D 1 
ATOM   12039 C CB  . ILE D 4  13  ? 10.855   -22.421 13.448  1.00 21.97 13  D 1 
ATOM   12040 C CG1 . ILE D 4  13  ? 10.356   -22.217 14.898  1.00 20.15 13  D 1 
ATOM   12041 C CG2 . ILE D 4  13  ? 11.250   -21.058 12.847  1.00 20.48 13  D 1 
ATOM   12042 C CD1 . ILE D 4  13  ? 11.459   -21.934 15.897  1.00 18.89 13  D 1 
ATOM   12043 N N   . THR D 4  14  ? 10.693   -24.038 10.528  1.00 22.95 14  D 1 
ATOM   12044 C CA  . THR D 4  14  ? 10.940   -24.053 9.081   1.00 22.53 14  D 1 
ATOM   12045 C C   . THR D 4  14  ? 9.777    -24.598 8.265   1.00 22.42 14  D 1 
ATOM   12046 O O   . THR D 4  14  ? 9.579    -24.148 7.145   1.00 21.86 14  D 1 
ATOM   12047 C CB  . THR D 4  14  ? 12.227   -24.799 8.725   1.00 21.60 14  D 1 
ATOM   12048 O OG1 . THR D 4  14  ? 12.361   -26.044 9.370   1.00 20.00 14  D 1 
ATOM   12049 C CG2 . THR D 4  14  ? 13.432   -23.963 9.144   1.00 20.15 14  D 1 
ATOM   12050 N N   . CYS D 4  15  ? 9.006    -25.536 8.804   1.00 20.74 15  D 1 
ATOM   12051 C CA  . CYS D 4  15  ? 7.932    -26.196 8.055   1.00 20.11 15  D 1 
ATOM   12052 C C   . CYS D 4  15  ? 6.617    -25.411 8.012   1.00 20.70 15  D 1 
ATOM   12053 O O   . CYS D 4  15  ? 5.914    -25.460 7.008   1.00 20.14 15  D 1 
ATOM   12054 C CB  . CYS D 4  15  ? 7.701    -27.592 8.638   1.00 18.96 15  D 1 
ATOM   12055 S SG  . CYS D 4  15  ? 9.124    -28.655 8.271   1.00 17.21 15  D 1 
ATOM   12056 N N   . ILE D 4  16  ? 6.283    -24.714 9.073   1.00 22.24 16  D 1 
ATOM   12057 C CA  . ILE D 4  16  ? 5.093    -23.854 9.131   1.00 21.89 16  D 1 
ATOM   12058 C C   . ILE D 4  16  ? 5.573    -22.413 9.127   1.00 21.95 16  D 1 
ATOM   12059 O O   . ILE D 4  16  ? 6.598    -22.113 9.727   1.00 21.21 16  D 1 
ATOM   12060 C CB  . ILE D 4  16  ? 4.223    -24.113 10.380  1.00 21.07 16  D 1 
ATOM   12061 C CG1 . ILE D 4  16  ? 3.988    -25.607 10.660  1.00 19.59 16  D 1 
ATOM   12062 C CG2 . ILE D 4  16  ? 2.859    -23.421 10.215  1.00 20.11 16  D 1 
ATOM   12063 C CD1 . ILE D 4  16  ? 3.114    -25.827 11.899  1.00 18.29 16  D 1 
ATOM   12064 N N   . GLN D 4  17  ? 4.813    -21.483 8.555   1.00 24.98 17  D 1 
ATOM   12065 C CA  . GLN D 4  17  ? 4.988    -20.079 8.936   1.00 25.52 17  D 1 
ATOM   12066 C C   . GLN D 4  17  ? 4.629    -19.942 10.418  1.00 25.49 17  D 1 
ATOM   12067 O O   . GLN D 4  17  ? 3.440    -19.937 10.755  1.00 24.35 17  D 1 
ATOM   12068 C CB  . GLN D 4  17  ? 4.128    -19.144 8.081   1.00 24.20 17  D 1 
ATOM   12069 C CG  . GLN D 4  17  ? 4.841    -18.769 6.782   1.00 22.11 17  D 1 
ATOM   12070 C CD  . GLN D 4  17  ? 4.332    -17.463 6.188   1.00 20.23 17  D 1 
ATOM   12071 O OE1 . GLN D 4  17  ? 3.330    -16.894 6.576   1.00 19.68 17  D 1 
ATOM   12072 N NE2 . GLN D 4  17  ? 5.041    -16.912 5.226   1.00 19.56 17  D 1 
ATOM   12073 N N   . PRO D 4  18  ? 5.599    -19.896 11.318  1.00 22.73 18  D 1 
ATOM   12074 C CA  . PRO D 4  18  ? 5.313    -19.845 12.735  1.00 22.63 18  D 1 
ATOM   12075 C C   . PRO D 4  18  ? 4.687    -18.495 13.054  1.00 22.79 18  D 1 
ATOM   12076 O O   . PRO D 4  18  ? 4.743    -17.552 12.263  1.00 21.99 18  D 1 
ATOM   12077 C CB  . PRO D 4  18  ? 6.643    -20.074 13.459  1.00 21.22 18  D 1 
ATOM   12078 C CG  . PRO D 4  18  ? 7.707    -19.995 12.388  1.00 20.74 18  D 1 
ATOM   12079 C CD  . PRO D 4  18  ? 7.002    -19.719 11.064  1.00 22.05 18  D 1 
ATOM   12080 N N   . ALA D 4  19  ? 4.134    -18.385 14.248  1.00 22.18 19  D 1 
ATOM   12081 C CA  . ALA D 4  19  ? 3.846    -17.060 14.780  1.00 21.98 19  D 1 
ATOM   12082 C C   . ALA D 4  19  ? 5.110    -16.198 14.625  1.00 22.12 19  D 1 
ATOM   12083 O O   . ALA D 4  19  ? 6.207    -16.649 14.957  1.00 21.19 19  D 1 
ATOM   12084 C CB  . ALA D 4  19  ? 3.402    -17.193 16.242  1.00 20.66 19  D 1 
ATOM   12085 N N   . ILE D 4  20  ? 4.965    -14.996 14.099  1.00 22.40 20  D 1 
ATOM   12086 C CA  . ILE D 4  20  ? 6.084    -14.087 13.751  1.00 22.05 20  D 1 
ATOM   12087 C C   . ILE D 4  20  ? 7.095    -13.989 14.906  1.00 22.06 20  D 1 
ATOM   12088 O O   . ILE D 4  20  ? 8.308    -13.992 14.705  1.00 21.42 20  D 1 
ATOM   12089 C CB  . ILE D 4  20  ? 5.504    -12.697 13.391  1.00 21.14 20  D 1 
ATOM   12090 C CG1 . ILE D 4  20  ? 4.639    -12.773 12.106  1.00 19.53 20  D 1 
ATOM   12091 C CG2 . ILE D 4  20  ? 6.616    -11.656 13.214  1.00 19.86 20  D 1 
ATOM   12092 C CD1 . ILE D 4  20  ? 3.833    -11.504 11.809  1.00 18.38 20  D 1 
ATOM   12093 N N   . THR D 4  21  ? 6.565    -14.009 16.119  1.00 21.78 21  D 1 
ATOM   12094 C CA  . THR D 4  21  ? 7.277    -14.037 17.386  1.00 21.33 21  D 1 
ATOM   12095 C C   . THR D 4  21  ? 8.287    -15.183 17.470  1.00 21.41 21  D 1 
ATOM   12096 O O   . THR D 4  21  ? 9.476    -14.946 17.668  1.00 20.90 21  D 1 
ATOM   12097 C CB  . THR D 4  21  ? 6.238    -14.121 18.521  1.00 20.19 21  D 1 
ATOM   12098 O OG1 . THR D 4  21  ? 5.370    -15.215 18.354  1.00 18.42 21  D 1 
ATOM   12099 C CG2 . THR D 4  21  ? 5.349    -12.880 18.598  1.00 18.25 21  D 1 
ATOM   12100 N N   . ARG D 4  22  ? 7.876    -16.424 17.247  1.00 22.49 22  D 1 
ATOM   12101 C CA  . ARG D 4  22  ? 8.761    -17.600 17.344  1.00 22.48 22  D 1 
ATOM   12102 C C   . ARG D 4  22  ? 9.801    -17.644 16.228  1.00 22.29 22  D 1 
ATOM   12103 O O   . ARG D 4  22  ? 10.932   -18.053 16.468  1.00 22.00 22  D 1 
ATOM   12104 C CB  . ARG D 4  22  ? 7.940    -18.894 17.361  1.00 21.96 22  D 1 
ATOM   12105 C CG  . ARG D 4  22  ? 7.107    -19.040 18.642  1.00 20.49 22  D 1 
ATOM   12106 C CD  . ARG D 4  22  ? 6.464    -20.417 18.674  1.00 19.68 22  D 1 
ATOM   12107 N NE  . ARG D 4  22  ? 5.600    -20.587 19.852  1.00 18.00 22  D 1 
ATOM   12108 C CZ  . ARG D 4  22  ? 4.850    -21.635 20.112  1.00 17.34 22  D 1 
ATOM   12109 N NH1 . ARG D 4  22  ? 4.843    -22.694 19.353  1.00 17.19 22  D 1 
ATOM   12110 N NH2 . ARG D 4  22  ? 4.077    -21.628 21.148  1.00 16.35 22  D 1 
ATOM   12111 N N   . PHE D 4  23  ? 9.439    -17.202 15.043  1.00 21.76 23  D 1 
ATOM   12112 C CA  . PHE D 4  23  ? 10.355   -17.164 13.904  1.00 21.61 23  D 1 
ATOM   12113 C C   . PHE D 4  23  ? 11.532   -16.222 14.151  1.00 21.52 23  D 1 
ATOM   12114 O O   . PHE D 4  23  ? 12.682   -16.599 13.945  1.00 21.13 23  D 1 
ATOM   12115 C CB  . PHE D 4  23  ? 9.589    -16.755 12.650  1.00 20.95 23  D 1 
ATOM   12116 C CG  . PHE D 4  23  ? 10.371   -16.966 11.373  1.00 19.67 23  D 1 
ATOM   12117 C CD1 . PHE D 4  23  ? 10.922   -15.873 10.689  1.00 18.61 23  D 1 
ATOM   12118 C CD2 . PHE D 4  23  ? 10.530   -18.262 10.852  1.00 18.30 23  D 1 
ATOM   12119 C CE1 . PHE D 4  23  ? 11.612   -16.078 9.486   1.00 17.63 23  D 1 
ATOM   12120 C CE2 . PHE D 4  23  ? 11.220   -18.471 9.651   1.00 17.50 23  D 1 
ATOM   12121 C CZ  . PHE D 4  23  ? 11.759   -17.376 8.966   1.00 16.97 23  D 1 
ATOM   12122 N N   . THR D 4  24  ? 11.261   -15.026 14.661  1.00 22.64 24  D 1 
ATOM   12123 C CA  . THR D 4  24  ? 12.312   -14.047 14.977  1.00 22.51 24  D 1 
ATOM   12124 C C   . THR D 4  24  ? 13.243   -14.523 16.087  1.00 22.46 24  D 1 
ATOM   12125 O O   . THR D 4  24  ? 14.455   -14.350 15.975  1.00 21.85 24  D 1 
ATOM   12126 C CB  . THR D 4  24  ? 11.728   -12.673 15.341  1.00 21.40 24  D 1 
ATOM   12127 O OG1 . THR D 4  24  ? 10.551   -12.764 16.101  1.00 19.63 24  D 1 
ATOM   12128 C CG2 . THR D 4  24  ? 11.377   -11.882 14.084  1.00 19.37 24  D 1 
ATOM   12129 N N   . LEU D 4  25  ? 12.728   -15.183 17.107  1.00 22.95 25  D 1 
ATOM   12130 C CA  . LEU D 4  25  ? 13.545   -15.801 18.157  1.00 23.07 25  D 1 
ATOM   12131 C C   . LEU D 4  25  ? 14.485   -16.872 17.595  1.00 23.41 25  D 1 
ATOM   12132 O O   . LEU D 4  25  ? 15.682   -16.846 17.863  1.00 22.94 25  D 1 
ATOM   12133 C CB  . LEU D 4  25  ? 12.622   -16.402 19.233  1.00 21.97 25  D 1 
ATOM   12134 C CG  . LEU D 4  25  ? 12.732   -15.687 20.590  1.00 20.06 25  D 1 
ATOM   12135 C CD1 . LEU D 4  25  ? 11.581   -16.116 21.481  1.00 18.84 25  D 1 
ATOM   12136 C CD2 . LEU D 4  25  ? 14.020   -16.044 21.318  1.00 18.99 25  D 1 
ATOM   12137 N N   . ALA D 4  26  ? 13.966   -17.784 16.788  1.00 23.71 26  D 1 
ATOM   12138 C CA  . ALA D 4  26  ? 14.771   -18.852 16.212  1.00 23.51 26  D 1 
ATOM   12139 C C   . ALA D 4  26  ? 15.807   -18.326 15.215  1.00 23.52 26  D 1 
ATOM   12140 O O   . ALA D 4  26  ? 16.956   -18.754 15.259  1.00 23.11 26  D 1 
ATOM   12141 C CB  . ALA D 4  26  ? 13.849   -19.866 15.567  1.00 22.64 26  D 1 
ATOM   12142 N N   . GLN D 4  27  ? 15.463   -17.365 14.377  1.00 25.38 27  D 1 
ATOM   12143 C CA  . GLN D 4  27  ? 16.434   -16.754 13.468  1.00 25.59 27  D 1 
ATOM   12144 C C   . GLN D 4  27  ? 17.577   -16.072 14.216  1.00 25.57 27  D 1 
ATOM   12145 O O   . GLN D 4  27  ? 18.722   -16.208 13.798  1.00 25.03 27  D 1 
ATOM   12146 C CB  . GLN D 4  27  ? 15.762   -15.739 12.543  1.00 24.89 27  D 1 
ATOM   12147 C CG  . GLN D 4  27  ? 15.178   -16.382 11.284  1.00 23.17 27  D 1 
ATOM   12148 C CD  . GLN D 4  27  ? 14.816   -15.337 10.232  1.00 21.87 27  D 1 
ATOM   12149 O OE1 . GLN D 4  27  ? 14.683   -14.158 10.508  1.00 21.11 27  D 1 
ATOM   12150 N NE2 . GLN D 4  27  ? 14.666   -15.716 8.983   1.00 20.87 27  D 1 
ATOM   12151 N N   . LYS D 4  28  ? 17.295   -15.396 15.325  1.00 27.12 28  D 1 
ATOM   12152 C CA  . LYS D 4  28  ? 18.347   -14.817 16.171  1.00 27.01 28  D 1 
ATOM   12153 C C   . LYS D 4  28  ? 19.216   -15.903 16.810  1.00 26.92 28  D 1 
ATOM   12154 O O   . LYS D 4  28  ? 20.429   -15.781 16.787  1.00 26.06 28  D 1 
ATOM   12155 C CB  . LYS D 4  28  ? 17.749   -13.891 17.244  1.00 25.82 28  D 1 
ATOM   12156 C CG  . LYS D 4  28  ? 17.384   -12.503 16.683  1.00 23.96 28  D 1 
ATOM   12157 C CD  . LYS D 4  28  ? 16.907   -11.577 17.812  1.00 22.59 28  D 1 
ATOM   12158 C CE  . LYS D 4  28  ? 16.672   -10.158 17.283  1.00 20.62 28  D 1 
ATOM   12159 N NZ  . LYS D 4  28  ? 16.368   -9.198  18.374  1.00 19.31 28  D 1 
ATOM   12160 N N   . ALA D 4  29  ? 18.616   -16.972 17.327  1.00 27.85 29  D 1 
ATOM   12161 C CA  . ALA D 4  29  ? 19.349   -18.046 17.993  1.00 27.83 29  D 1 
ATOM   12162 C C   . ALA D 4  29  ? 20.237   -18.864 17.036  1.00 27.81 29  D 1 
ATOM   12163 O O   . ALA D 4  29  ? 21.340   -19.262 17.398  1.00 26.89 29  D 1 
ATOM   12164 C CB  . ALA D 4  29  ? 18.334   -18.941 18.706  1.00 26.45 29  D 1 
ATOM   12165 N N   . VAL D 4  30  ? 19.763   -19.124 15.821  1.00 29.88 30  D 1 
ATOM   12166 C CA  . VAL D 4  30  ? 20.480   -19.963 14.838  1.00 29.50 30  D 1 
ATOM   12167 C C   . VAL D 4  30  ? 21.589   -19.203 14.123  1.00 29.34 30  D 1 
ATOM   12168 O O   . VAL D 4  30  ? 22.477   -19.830 13.543  1.00 28.62 30  D 1 
ATOM   12169 C CB  . VAL D 4  30  ? 19.502   -20.582 13.831  1.00 28.24 30  D 1 
ATOM   12170 C CG1 . VAL D 4  30  ? 20.170   -21.462 12.757  1.00 26.01 30  D 1 
ATOM   12171 C CG2 . VAL D 4  30  ? 18.518   -21.490 14.560  1.00 26.69 30  D 1 
ATOM   12172 N N   . ARG D 4  31  ? 21.575   -17.883 14.143  1.00 31.62 31  D 1 
ATOM   12173 C CA  . ARG D 4  31  ? 22.648   -17.116 13.503  1.00 32.12 31  D 1 
ATOM   12174 C C   . ARG D 4  31  ? 23.982   -17.461 14.169  1.00 32.27 31  D 1 
ATOM   12175 O O   . ARG D 4  31  ? 24.211   -16.999 15.282  1.00 31.17 31  D 1 
ATOM   12176 C CB  . ARG D 4  31  ? 22.362   -15.603 13.562  1.00 30.59 31  D 1 
ATOM   12177 C CG  . ARG D 4  31  ? 22.077   -15.052 12.163  1.00 28.03 31  D 1 
ATOM   12178 C CD  . ARG D 4  31  ? 21.876   -13.543 12.193  1.00 26.24 31  D 1 
ATOM   12179 N NE  . ARG D 4  31  ? 21.603   -13.020 10.836  1.00 24.37 31  D 1 
ATOM   12180 C CZ  . ARG D 4  31  ? 21.624   -11.747 10.473  1.00 22.97 31  D 1 
ATOM   12181 N NH1 . ARG D 4  31  ? 21.901   -10.799 11.320  1.00 22.45 31  D 1 
ATOM   12182 N NH2 . ARG D 4  31  ? 21.359   -11.408 9.246   1.00 20.85 31  D 1 
ATOM   12183 N N   . PRO D 4  32  ? 24.862   -18.253 13.520  1.00 31.62 32  D 1 
ATOM   12184 C CA  . PRO D 4  32  ? 26.175   -18.491 14.075  1.00 32.00 32  D 1 
ATOM   12185 C C   . PRO D 4  32  ? 26.883   -17.139 14.094  1.00 32.24 32  D 1 
ATOM   12186 O O   . PRO D 4  32  ? 27.169   -16.566 13.035  1.00 30.90 32  D 1 
ATOM   12187 C CB  . PRO D 4  32  ? 26.837   -19.535 13.169  1.00 29.68 32  D 1 
ATOM   12188 C CG  . PRO D 4  32  ? 26.098   -19.381 11.840  1.00 29.00 32  D 1 
ATOM   12189 C CD  . PRO D 4  32  ? 24.706   -18.925 12.255  1.00 30.46 32  D 1 
ATOM   12190 N N   . ILE D 4  33  ? 27.109   -16.626 15.297  1.00 31.50 33  D 1 
ATOM   12191 C CA  . ILE D 4  33  ? 27.992   -15.489 15.504  1.00 32.21 33  D 1 
ATOM   12192 C C   . ILE D 4  33  ? 29.365   -15.973 15.059  1.00 31.63 33  D 1 
ATOM   12193 O O   . ILE D 4  33  ? 29.955   -16.852 15.686  1.00 30.51 33  D 1 
ATOM   12194 C CB  . ILE D 4  33  ? 27.960   -15.015 16.971  1.00 30.51 33  D 1 
ATOM   12195 C CG1 . ILE D 4  33  ? 26.522   -14.638 17.402  1.00 29.00 33  D 1 
ATOM   12196 C CG2 . ILE D 4  33  ? 28.916   -13.823 17.148  1.00 29.62 33  D 1 
ATOM   12197 C CD1 . ILE D 4  33  ? 26.374   -14.311 18.894  1.00 27.32 33  D 1 
ATOM   12198 N N   . SER D 4  34  ? 29.834   -15.475 13.925  1.00 32.61 34  D 1 
ATOM   12199 C CA  . SER D 4  34  ? 31.182   -15.839 13.506  1.00 32.81 34  D 1 
ATOM   12200 C C   . SER D 4  34  ? 32.154   -15.265 14.537  1.00 32.55 34  D 1 
ATOM   12201 O O   . SER D 4  34  ? 32.027   -14.106 14.935  1.00 31.16 34  D 1 
ATOM   12202 C CB  . SER D 4  34  ? 31.469   -15.402 12.059  1.00 30.99 34  D 1 
ATOM   12203 O OG  . SER D 4  34  ? 32.307   -14.273 11.973  1.00 28.22 34  D 1 
ATOM   12204 N N   . PRO D 4  35  ? 33.150   -16.035 14.996  1.00 30.74 35  D 1 
ATOM   12205 C CA  . PRO D 4  35  ? 34.044   -15.584 16.063  1.00 31.00 35  D 1 
ATOM   12206 C C   . PRO D 4  35  ? 34.838   -14.330 15.691  1.00 31.80 35  D 1 
ATOM   12207 O O   . PRO D 4  35  ? 35.280   -13.601 16.571  1.00 30.19 35  D 1 
ATOM   12208 C CB  . PRO D 4  35  ? 34.945   -16.786 16.367  1.00 28.03 35  D 1 
ATOM   12209 C CG  . PRO D 4  35  ? 34.862   -17.651 15.109  1.00 27.76 35  D 1 
ATOM   12210 C CD  . PRO D 4  35  ? 33.455   -17.384 14.587  1.00 30.30 35  D 1 
ATOM   12211 N N   . ARG D 4  36  ? 34.995   -14.041 14.393  1.00 29.63 36  D 1 
ATOM   12212 C CA  . ARG D 4  36  ? 35.639   -12.799 13.937  1.00 31.56 36  D 1 
ATOM   12213 C C   . ARG D 4  36  ? 34.801   -11.552 14.213  1.00 32.03 36  D 1 
ATOM   12214 O O   . ARG D 4  36  ? 35.375   -10.474 14.316  1.00 30.42 36  D 1 
ATOM   12215 C CB  . ARG D 4  36  ? 35.972   -12.876 12.439  1.00 30.00 36  D 1 
ATOM   12216 C CG  . ARG D 4  36  ? 37.272   -13.645 12.177  1.00 27.49 36  D 1 
ATOM   12217 C CD  . ARG D 4  36  ? 37.639   -13.551 10.694  1.00 25.93 36  D 1 
ATOM   12218 N NE  . ARG D 4  36  ? 38.946   -14.172 10.410  1.00 24.07 36  D 1 
ATOM   12219 C CZ  . ARG D 4  36  ? 39.540   -14.227 9.223   1.00 22.93 36  D 1 
ATOM   12220 N NH1 . ARG D 4  36  ? 38.980   -13.736 8.155   1.00 21.96 36  D 1 
ATOM   12221 N NH2 . ARG D 4  36  ? 40.711   -14.782 9.102   1.00 21.24 36  D 1 
ATOM   12222 N N   . GLU D 4  37  ? 33.501   -11.678 14.331  1.00 33.84 37  D 1 
ATOM   12223 C CA  . GLU D 4  37  ? 32.632   -10.515 14.537  1.00 34.28 37  D 1 
ATOM   12224 C C   . GLU D 4  37  ? 32.697   -9.964  15.966  1.00 33.95 37  D 1 
ATOM   12225 O O   . GLU D 4  37  ? 32.442   -8.784  16.163  1.00 32.79 37  D 1 
ATOM   12226 C CB  . GLU D 4  37  ? 31.198   -10.850 14.121  1.00 32.95 37  D 1 
ATOM   12227 C CG  . GLU D 4  37  ? 31.111   -10.908 12.596  1.00 30.06 37  D 1 
ATOM   12228 C CD  . GLU D 4  37  ? 29.755   -11.347 12.063  1.00 28.42 37  D 1 
ATOM   12229 O OE1 . GLU D 4  37  ? 29.588   -11.212 10.829  1.00 26.75 37  D 1 
ATOM   12230 O OE2 . GLU D 4  37  ? 28.923   -11.846 12.854  1.00 28.04 37  D 1 
ATOM   12231 N N   . SER D 4  38  ? 33.132   -10.763 16.933  1.00 32.98 38  D 1 
ATOM   12232 C CA  . SER D 4  38  ? 33.305   -10.309 18.321  1.00 32.95 38  D 1 
ATOM   12233 C C   . SER D 4  38  ? 34.304   -9.157  18.471  1.00 33.13 38  D 1 
ATOM   12234 O O   . SER D 4  38  ? 34.184   -8.340  19.379  1.00 31.90 38  D 1 
ATOM   12235 C CB  . SER D 4  38  ? 33.765   -11.471 19.204  1.00 30.87 38  D 1 
ATOM   12236 O OG  . SER D 4  38  ? 35.086   -11.868 18.898  1.00 28.87 38  D 1 
ATOM   12237 N N   . LYS D 4  39  ? 35.304   -9.098  17.597  1.00 32.14 39  D 1 
ATOM   12238 C CA  . LYS D 4  39  ? 36.341   -8.055  17.608  1.00 32.45 39  D 1 
ATOM   12239 C C   . LYS D 4  39  ? 35.924   -6.760  16.916  1.00 32.15 39  D 1 
ATOM   12240 O O   . LYS D 4  39  ? 36.789   -5.910  16.698  1.00 30.47 39  D 1 
ATOM   12241 C CB  . LYS D 4  39  ? 37.662   -8.580  17.037  1.00 30.84 39  D 1 
ATOM   12242 C CG  . LYS D 4  39  ? 38.462   -9.382  18.064  1.00 28.26 39  D 1 
ATOM   12243 C CD  . LYS D 4  39  ? 39.867   -9.629  17.512  1.00 26.37 39  D 1 
ATOM   12244 C CE  . LYS D 4  39  ? 40.724   -10.356 18.545  1.00 23.72 39  D 1 
ATOM   12245 N NZ  . LYS D 4  39  ? 42.119   -10.519 18.073  1.00 22.09 39  D 1 
ATOM   12246 N N   . ARG D 4  40  ? 34.664   -6.578  16.568  1.00 34.52 40  D 1 
ATOM   12247 C CA  . ARG D 4  40  ? 34.220   -5.277  16.059  1.00 35.46 40  D 1 
ATOM   12248 C C   . ARG D 4  40  ? 34.277   -4.269  17.199  1.00 34.83 40  D 1 
ATOM   12249 O O   . ARG D 4  40  ? 33.331   -4.107  17.959  1.00 32.84 40  D 1 
ATOM   12250 C CB  . ARG D 4  40  ? 32.842   -5.346  15.398  1.00 33.75 40  D 1 
ATOM   12251 C CG  . ARG D 4  40  ? 32.939   -6.033  14.034  1.00 31.05 40  D 1 
ATOM   12252 C CD  . ARG D 4  40  ? 31.601   -5.943  13.319  1.00 28.91 40  D 1 
ATOM   12253 N NE  . ARG D 4  40  ? 31.636   -6.722  12.075  1.00 26.98 40  D 1 
ATOM   12254 C CZ  . ARG D 4  40  ? 30.645   -6.830  11.221  1.00 24.64 40  D 1 
ATOM   12255 N NH1 . ARG D 4  40  ? 29.558   -6.122  11.329  1.00 23.49 40  D 1 
ATOM   12256 N NH2 . ARG D 4  40  ? 30.737   -7.689  10.261  1.00 21.82 40  D 1 
ATOM   12257 N N   . THR D 4  41  ? 35.407   -3.613  17.309  1.00 30.19 41  D 1 
ATOM   12258 C CA  . THR D 4  41  ? 35.528   -2.359  18.038  1.00 30.88 41  D 1 
ATOM   12259 C C   . THR D 4  41  ? 34.426   -1.436  17.540  1.00 30.69 41  D 1 
ATOM   12260 O O   . THR D 4  41  ? 34.184   -1.368  16.331  1.00 28.96 41  D 1 
ATOM   12261 C CB  . THR D 4  41  ? 36.894   -1.702  17.796  1.00 28.15 41  D 1 
ATOM   12262 O OG1 . THR D 4  41  ? 37.293   -1.843  16.446  1.00 25.73 41  D 1 
ATOM   12263 C CG2 . THR D 4  41  ? 37.977   -2.365  18.649  1.00 25.38 41  D 1 
ATOM   12264 N N   . ALA D 4  42  ? 33.744   -0.776  18.474  1.00 29.59 42  D 1 
ATOM   12265 C CA  . ALA D 4  42  ? 32.706   0.183   18.122  1.00 29.49 42  D 1 
ATOM   12266 C C   . ALA D 4  42  ? 33.293   1.161   17.094  1.00 29.36 42  D 1 
ATOM   12267 O O   . ALA D 4  42  ? 34.216   1.900   17.442  1.00 28.46 42  D 1 
ATOM   12268 C CB  . ALA D 4  42  ? 32.247   0.906   19.392  1.00 28.03 42  D 1 
ATOM   12269 N N   . PRO D 4  43  ? 32.840   1.129   15.847  1.00 30.05 43  D 1 
ATOM   12270 C CA  . PRO D 4  43  ? 33.408   2.021   14.860  1.00 30.56 43  D 1 
ATOM   12271 C C   . PRO D 4  43  ? 33.146   3.462   15.304  1.00 30.61 43  D 1 
ATOM   12272 O O   . PRO D 4  43  ? 32.058   3.760   15.810  1.00 29.47 43  D 1 
ATOM   12273 C CB  . PRO D 4  43  ? 32.744   1.646   13.534  1.00 28.60 43  D 1 
ATOM   12274 C CG  . PRO D 4  43  ? 31.460   0.932   13.937  1.00 27.50 43  D 1 
ATOM   12275 C CD  . PRO D 4  43  ? 31.802   0.303   15.275  1.00 28.19 43  D 1 
ATOM   12276 N N   . PRO D 4  44  ? 34.112   4.357   15.142  1.00 26.66 44  D 1 
ATOM   12277 C CA  . PRO D 4  44  ? 33.999   5.738   15.617  1.00 26.78 44  D 1 
ATOM   12278 C C   . PRO D 4  44  ? 32.832   6.506   14.984  1.00 27.12 44  D 1 
ATOM   12279 O O   . PRO D 4  44  ? 32.400   7.521   15.512  1.00 25.99 44  D 1 
ATOM   12280 C CB  . PRO D 4  44  ? 35.360   6.379   15.313  1.00 24.55 44  D 1 
ATOM   12281 C CG  . PRO D 4  44  ? 35.919   5.532   14.172  1.00 23.69 44  D 1 
ATOM   12282 C CD  . PRO D 4  44  ? 35.370   4.143   14.465  1.00 24.72 44  D 1 
ATOM   12283 N N   . PHE D 4  45  ? 32.267   5.972   13.913  1.00 25.65 45  D 1 
ATOM   12284 C CA  . PHE D 4  45  ? 31.098   6.500   13.213  1.00 25.81 45  D 1 
ATOM   12285 C C   . PHE D 4  45  ? 29.772   6.335   13.981  1.00 25.61 45  D 1 
ATOM   12286 O O   . PHE D 4  45  ? 28.708   6.205   13.380  1.00 24.88 45  D 1 
ATOM   12287 C CB  . PHE D 4  45  ? 31.029   5.880   11.813  1.00 24.50 45  D 1 
ATOM   12288 C CG  . PHE D 4  45  ? 32.209   6.217   10.935  1.00 22.71 45  D 1 
ATOM   12289 C CD1 . PHE D 4  45  ? 32.166   7.369   10.141  1.00 21.46 45  D 1 
ATOM   12290 C CD2 . PHE D 4  45  ? 33.345   5.397   10.910  1.00 21.13 45  D 1 
ATOM   12291 C CE1 . PHE D 4  45  ? 33.251   7.703   9.324   1.00 20.05 45  D 1 
ATOM   12292 C CE2 . PHE D 4  45  ? 34.438   5.733   10.095  1.00 20.04 45  D 1 
ATOM   12293 C CZ  . PHE D 4  45  ? 34.390   6.888   9.303   1.00 19.54 45  D 1 
ATOM   12294 N N   . SER D 4  46  ? 29.800   6.372   15.305  1.00 25.60 46  D 1 
ATOM   12295 C CA  . SER D 4  46  ? 28.576   6.362   16.116  1.00 26.00 46  D 1 
ATOM   12296 C C   . SER D 4  46  ? 27.626   7.522   15.781  1.00 25.83 46  D 1 
ATOM   12297 O O   . SER D 4  46  ? 26.417   7.395   15.976  1.00 25.11 46  D 1 
ATOM   12298 C CB  . SER D 4  46  ? 28.937   6.406   17.605  1.00 24.83 46  D 1 
ATOM   12299 O OG  . SER D 4  46  ? 29.625   7.597   17.922  1.00 23.08 46  D 1 
ATOM   12300 N N   . ALA D 4  47  ? 28.162   8.623   15.262  1.00 24.89 47  D 1 
ATOM   12301 C CA  . ALA D 4  47  ? 27.394   9.785   14.822  1.00 25.00 47  D 1 
ATOM   12302 C C   . ALA D 4  47  ? 26.495   9.501   13.603  1.00 25.27 47  D 1 
ATOM   12303 O O   . ALA D 4  47  ? 25.409   10.064  13.500  1.00 24.54 47  D 1 
ATOM   12304 C CB  . ALA D 4  47  ? 28.384   10.914  14.522  1.00 23.52 47  D 1 
ATOM   12305 N N   . LEU D 4  48  ? 26.911   8.621   12.712  1.00 27.11 48  D 1 
ATOM   12306 C CA  . LEU D 4  48  ? 26.206   8.317   11.463  1.00 26.74 48  D 1 
ATOM   12307 C C   . LEU D 4  48  ? 25.121   7.239   11.626  1.00 26.77 48  D 1 
ATOM   12308 O O   . LEU D 4  48  ? 24.866   6.456   10.711  1.00 25.92 48  D 1 
ATOM   12309 C CB  . LEU D 4  48  ? 27.225   7.960   10.367  1.00 25.30 48  D 1 
ATOM   12310 C CG  . LEU D 4  48  ? 28.169   9.105   9.983   1.00 23.10 48  D 1 
ATOM   12311 C CD1 . LEU D 4  48  ? 29.196   8.587   8.981   1.00 21.67 48  D 1 
ATOM   12312 C CD2 . LEU D 4  48  ? 27.435   10.290  9.376   1.00 21.79 48  D 1 
ATOM   12313 N N   . LYS D 4  49  ? 24.490   7.178   12.783  1.00 28.87 49  D 1 
ATOM   12314 C CA  . LYS D 4  49  ? 23.353   6.277   12.976  1.00 29.29 49  D 1 
ATOM   12315 C C   . LYS D 4  49  ? 22.257   6.639   11.983  1.00 29.28 49  D 1 
ATOM   12316 O O   . LYS D 4  49  ? 21.594   7.669   12.125  1.00 28.37 49  D 1 
ATOM   12317 C CB  . LYS D 4  49  ? 22.830   6.333   14.418  1.00 28.10 49  D 1 
ATOM   12318 C CG  . LYS D 4  49  ? 23.725   5.563   15.397  1.00 25.85 49  D 1 
ATOM   12319 C CD  . LYS D 4  49  ? 23.096   5.573   16.794  1.00 24.18 49  D 1 
ATOM   12320 C CE  . LYS D 4  49  ? 23.992   4.845   17.787  1.00 22.10 49  D 1 
ATOM   12321 N NZ  . LYS D 4  49  ? 23.378   4.799   19.138  1.00 20.55 49  D 1 
ATOM   12322 N N   . THR D 4  50  ? 22.041   5.773   11.011  1.00 26.10 50  D 1 
ATOM   12323 C CA  . THR D 4  50  ? 20.851   5.862   10.171  1.00 26.24 50  D 1 
ATOM   12324 C C   . THR D 4  50  ? 19.610   5.704   11.053  1.00 25.91 50  D 1 
ATOM   12325 O O   . THR D 4  50  ? 19.648   4.977   12.054  1.00 24.64 50  D 1 
ATOM   12326 C CB  . THR D 4  50  ? 20.859   4.823   9.041   1.00 24.69 50  D 1 
ATOM   12327 O OG1 . THR D 4  50  ? 21.092   3.537   9.550   1.00 23.06 50  D 1 
ATOM   12328 C CG2 . THR D 4  50  ? 21.950   5.128   8.012   1.00 22.77 50  D 1 
ATOM   12329 N N   . PRO D 4  51  ? 18.507   6.374   10.725  1.00 26.47 51  D 1 
ATOM   12330 C CA  . PRO D 4  51  ? 17.309   6.352   11.568  1.00 26.67 51  D 1 
ATOM   12331 C C   . PRO D 4  51  ? 16.711   4.961   11.816  1.00 26.96 51  D 1 
ATOM   12332 O O   . PRO D 4  51  ? 15.943   4.800   12.757  1.00 25.75 51  D 1 
ATOM   12333 C CB  . PRO D 4  51  ? 16.303   7.253   10.850  1.00 24.47 51  D 1 
ATOM   12334 C CG  . PRO D 4  51  ? 16.852   7.457   9.447   1.00 23.89 51  D 1 
ATOM   12335 C CD  . PRO D 4  51  ? 18.351   7.265   9.610   1.00 24.86 51  D 1 
ATOM   12336 N N   . TYR D 4  52  ? 17.062   3.990   10.996  1.00 26.54 52  D 1 
ATOM   12337 C CA  . TYR D 4  52  ? 16.414   2.675   10.936  1.00 26.74 52  D 1 
ATOM   12338 C C   . TYR D 4  52  ? 17.206   1.549   11.628  1.00 27.10 52  D 1 
ATOM   12339 O O   . TYR D 4  52  ? 17.040   0.377   11.317  1.00 26.07 52  D 1 
ATOM   12340 C CB  . TYR D 4  52  ? 16.055   2.379   9.482   1.00 24.84 52  D 1 
ATOM   12341 C CG  . TYR D 4  52  ? 15.130   3.423   8.890   1.00 23.21 52  D 1 
ATOM   12342 C CD1 . TYR D 4  52  ? 13.764   3.438   9.240   1.00 21.40 52  D 1 
ATOM   12343 C CD2 . TYR D 4  52  ? 15.635   4.420   8.034   1.00 20.87 52  D 1 
ATOM   12344 C CE1 . TYR D 4  52  ? 12.912   4.426   8.738   1.00 19.98 52  D 1 
ATOM   12345 C CE2 . TYR D 4  52  ? 14.790   5.416   7.531   1.00 20.35 52  D 1 
ATOM   12346 C CZ  . TYR D 4  52  ? 13.428   5.419   7.884   1.00 19.94 52  D 1 
ATOM   12347 O OH  . TYR D 4  52  ? 12.598   6.396   7.393   1.00 19.23 52  D 1 
ATOM   12348 N N   . GLY D 4  53  ? 18.025   1.900   12.604  1.00 27.54 53  D 1 
ATOM   12349 C CA  . GLY D 4  53  ? 18.647   0.943   13.511  1.00 28.05 53  D 1 
ATOM   12350 C C   . GLY D 4  53  ? 20.093   0.583   13.180  1.00 28.52 53  D 1 
ATOM   12351 O O   . GLY D 4  53  ? 20.762   1.196   12.345  1.00 27.79 53  D 1 
ATOM   12352 N N   . TYR D 4  54  ? 20.596   -0.402  13.913  1.00 27.10 54  D 1 
ATOM   12353 C CA  . TYR D 4  54  ? 21.954   -0.907  13.753  1.00 27.51 54  D 1 
ATOM   12354 C C   . TYR D 4  54  ? 22.017   -1.929  12.617  1.00 27.72 54  D 1 
ATOM   12355 O O   . TYR D 4  54  ? 21.053   -2.649  12.344  1.00 26.81 54  D 1 
ATOM   12356 C CB  . TYR D 4  54  ? 22.440   -1.505  15.076  1.00 25.88 54  D 1 
ATOM   12357 C CG  . TYR D 4  54  ? 22.649   -0.491  16.185  1.00 24.04 54  D 1 
ATOM   12358 C CD1 . TYR D 4  54  ? 23.947   -0.043  16.492  1.00 22.52 54  D 1 
ATOM   12359 C CD2 . TYR D 4  54  ? 21.560   -0.010  16.937  1.00 21.79 54  D 1 
ATOM   12360 C CE1 . TYR D 4  54  ? 24.158   0.856   17.547  1.00 20.72 54  D 1 
ATOM   12361 C CE2 . TYR D 4  54  ? 21.761   0.899   17.991  1.00 20.72 54  D 1 
ATOM   12362 C CZ  . TYR D 4  54  ? 23.065   1.320   18.301  1.00 20.08 54  D 1 
ATOM   12363 O OH  . TYR D 4  54  ? 23.275   2.179   19.345  1.00 19.37 54  D 1 
ATOM   12364 N N   . LEU D 4  55  ? 23.187   -2.020  11.997  1.00 29.43 55  D 1 
ATOM   12365 C CA  . LEU D 4  55  ? 23.470   -3.093  11.051  1.00 29.55 55  D 1 
ATOM   12366 C C   . LEU D 4  55  ? 23.267   -4.453  11.728  1.00 29.67 55  D 1 
ATOM   12367 O O   . LEU D 4  55  ? 23.713   -4.637  12.862  1.00 28.98 55  D 1 
ATOM   12368 C CB  . LEU D 4  55  ? 24.918   -2.969  10.562  1.00 28.15 55  D 1 
ATOM   12369 C CG  . LEU D 4  55  ? 25.120   -1.876  9.507   1.00 26.00 55  D 1 
ATOM   12370 C CD1 . LEU D 4  55  ? 26.608   -1.596  9.354   1.00 24.44 55  D 1 
ATOM   12371 C CD2 . LEU D 4  55  ? 24.559   -2.303  8.154   1.00 24.35 55  D 1 
ATOM   12372 N N   . PRO D 4  56  ? 22.649   -5.424  11.044  1.00 30.53 56  D 1 
ATOM   12373 C CA  . PRO D 4  56  ? 22.617   -6.792  11.541  1.00 30.94 56  D 1 
ATOM   12374 C C   . PRO D 4  56  ? 24.048   -7.313  11.723  1.00 30.98 56  D 1 
ATOM   12375 O O   . PRO D 4  56  ? 24.892   -7.078  10.859  1.00 30.06 56  D 1 
ATOM   12376 C CB  . PRO D 4  56  ? 21.849   -7.609  10.492  1.00 29.42 56  D 1 
ATOM   12377 C CG  . PRO D 4  56  ? 21.200   -6.585  9.567   1.00 28.37 56  D 1 
ATOM   12378 C CD  . PRO D 4  56  ? 22.018   -5.314  9.750   1.00 28.90 56  D 1 
ATOM   12379 N N   . ASP D 4  57  ? 24.306   -8.073  12.796  1.00 31.75 57  D 1 
ATOM   12380 C CA  . ASP D 4  57  ? 25.657   -8.517  13.182  1.00 31.83 57  D 1 
ATOM   12381 C C   . ASP D 4  57  ? 26.479   -9.084  12.015  1.00 32.61 57  D 1 
ATOM   12382 O O   . ASP D 4  57  ? 27.611   -8.677  11.791  1.00 31.07 57  D 1 
ATOM   12383 C CB  . ASP D 4  57  ? 25.559   -9.594  14.277  1.00 28.72 57  D 1 
ATOM   12384 C CG  . ASP D 4  57  ? 24.909   -9.113  15.564  1.00 26.03 57  D 1 
ATOM   12385 O OD1 . ASP D 4  57  ? 24.942   -7.893  15.807  1.00 24.28 57  D 1 
ATOM   12386 O OD2 . ASP D 4  57  ? 24.318   -9.985  16.241  1.00 23.27 57  D 1 
ATOM   12387 N N   . LYS D 4  58  ? 25.905   -9.986  11.224  1.00 33.50 58  D 1 
ATOM   12388 C CA  . LYS D 4  58  ? 26.597   -10.636 10.094  1.00 33.27 58  D 1 
ATOM   12389 C C   . LYS D 4  58  ? 26.992   -9.693  8.961   1.00 33.68 58  D 1 
ATOM   12390 O O   . LYS D 4  58  ? 27.685   -10.122 8.037   1.00 32.39 58  D 1 
ATOM   12391 C CB  . LYS D 4  58  ? 25.744   -11.772 9.519   1.00 30.69 58  D 1 
ATOM   12392 C CG  . LYS D 4  58  ? 25.726   -12.991 10.439  1.00 28.23 58  D 1 
ATOM   12393 C CD  . LYS D 4  58  ? 25.125   -14.183 9.703   1.00 26.55 58  D 1 
ATOM   12394 C CE  . LYS D 4  58  ? 25.160   -15.390 10.618  1.00 24.02 58  D 1 
ATOM   12395 N NZ  . LYS D 4  58  ? 24.592   -16.591 9.976   1.00 22.13 58  D 1 
ATOM   12396 N N   . CYS D 4  59  ? 26.545   -8.468  8.993   1.00 29.95 59  D 1 
ATOM   12397 C CA  . CYS D 4  59  ? 26.922   -7.513  7.977   1.00 29.76 59  D 1 
ATOM   12398 C C   . CYS D 4  59  ? 28.341   -7.009  8.233   1.00 29.34 59  D 1 
ATOM   12399 O O   . CYS D 4  59  ? 28.540   -6.293  9.210   1.00 28.60 59  D 1 
ATOM   12400 C CB  . CYS D 4  59  ? 25.928   -6.361  7.963   1.00 28.51 59  D 1 
ATOM   12401 S SG  . CYS D 4  59  ? 24.427   -6.871  7.121   1.00 26.73 59  D 1 
ATOM   12402 N N   . PRO D 4  60  ? 29.310   -7.321  7.363   1.00 31.04 60  D 1 
ATOM   12403 C CA  . PRO D 4  60  ? 30.587   -6.640  7.431   1.00 30.88 60  D 1 
ATOM   12404 C C   . PRO D 4  60  ? 30.337   -5.157  7.150   1.00 30.96 60  D 1 
ATOM   12405 O O   . PRO D 4  60  ? 30.032   -4.760  6.026   1.00 30.01 60  D 1 
ATOM   12406 C CB  . PRO D 4  60  ? 31.480   -7.335  6.396   1.00 28.77 60  D 1 
ATOM   12407 C CG  . PRO D 4  60  ? 30.488   -7.869  5.363   1.00 27.95 60  D 1 
ATOM   12408 C CD  . PRO D 4  60  ? 29.234   -8.159  6.181   1.00 28.83 60  D 1 
ATOM   12409 N N   . GLY D 4  61  ? 30.398   -4.350  8.184   1.00 29.53 61  D 1 
ATOM   12410 C CA  . GLY D 4  61  ? 30.081   -2.939  8.065   1.00 29.47 61  D 1 
ATOM   12411 C C   . GLY D 4  61  ? 30.061   -2.248  9.417   1.00 29.49 61  D 1 
ATOM   12412 O O   . GLY D 4  61  ? 29.826   -2.864  10.454  1.00 28.28 61  D 1 
ATOM   12413 N N   . GLU D 4  62  ? 30.316   -0.963  9.374   1.00 28.57 62  D 1 
ATOM   12414 C CA  . GLU D 4  62  ? 30.189   -0.102  10.538  1.00 28.74 62  D 1 
ATOM   12415 C C   . GLU D 4  62  ? 28.735   0.325   10.732  1.00 28.49 62  D 1 
ATOM   12416 O O   . GLU D 4  62  ? 27.902   0.200   9.831   1.00 27.38 62  D 1 
ATOM   12417 C CB  . GLU D 4  62  ? 31.117   1.103   10.384  1.00 27.77 62  D 1 
ATOM   12418 C CG  . GLU D 4  62  ? 32.579   0.663   10.414  1.00 26.05 62  D 1 
ATOM   12419 C CD  . GLU D 4  62  ? 33.558   1.808   10.219  1.00 24.57 62  D 1 
ATOM   12420 O OE1 . GLU D 4  62  ? 34.753   1.552   10.457  1.00 22.93 62  D 1 
ATOM   12421 O OE2 . GLU D 4  62  ? 33.135   2.899   9.771   1.00 23.49 62  D 1 
ATOM   12422 N N   . ILE D 4  63  ? 28.437   0.847   11.904  1.00 29.47 63  D 1 
ATOM   12423 C CA  . ILE D 4  63  ? 27.145   1.471   12.183  1.00 28.92 63  D 1 
ATOM   12424 C C   . ILE D 4  63  ? 26.894   2.559   11.128  1.00 28.96 63  D 1 
ATOM   12425 O O   . ILE D 4  63  ? 27.761   3.391   10.880  1.00 28.57 63  D 1 
ATOM   12426 C CB  . ILE D 4  63  ? 27.125   2.039   13.621  1.00 27.40 63  D 1 
ATOM   12427 C CG1 . ILE D 4  63  ? 27.360   0.915   14.663  1.00 25.92 63  D 1 
ATOM   12428 C CG2 . ILE D 4  63  ? 25.794   2.759   13.897  1.00 26.15 63  D 1 
ATOM   12429 C CD1 . ILE D 4  63  ? 27.550   1.414   16.102  1.00 24.62 63  D 1 
ATOM   12430 N N   . GLY D 4  64  ? 25.722   2.527   10.498  1.00 28.62 64  D 1 
ATOM   12431 C CA  . GLY D 4  64  ? 25.363   3.470   9.433   1.00 27.71 64  D 1 
ATOM   12432 C C   . GLY D 4  64  ? 25.808   3.086   8.018   1.00 27.92 64  D 1 
ATOM   12433 O O   . GLY D 4  64  ? 25.360   3.716   7.062   1.00 26.84 64  D 1 
ATOM   12434 N N   . LYS D 4  65  ? 26.617   2.037   7.844   1.00 27.70 65  D 1 
ATOM   12435 C CA  . LYS D 4  65  ? 26.880   1.467   6.510   1.00 27.33 65  D 1 
ATOM   12436 C C   . LYS D 4  65  ? 25.623   0.795   5.941   1.00 27.10 65  D 1 
ATOM   12437 O O   . LYS D 4  65  ? 24.674   0.534   6.686   1.00 26.23 65  D 1 
ATOM   12438 C CB  . LYS D 4  65  ? 28.087   0.515   6.553   1.00 26.38 65  D 1 
ATOM   12439 C CG  . LYS D 4  65  ? 29.425   1.279   6.509   1.00 24.58 65  D 1 
ATOM   12440 C CD  . LYS D 4  65  ? 30.627   0.334   6.439   1.00 23.41 65  D 1 
ATOM   12441 C CE  . LYS D 4  65  ? 31.911   1.151   6.285   1.00 21.79 65  D 1 
ATOM   12442 N NZ  . LYS D 4  65  ? 33.143   0.388   6.595   1.00 20.27 65  D 1 
ATOM   12443 N N   . PRO D 4  66  ? 25.595   0.502   4.638   1.00 27.34 66  D 1 
ATOM   12444 C CA  . PRO D 4  66  ? 24.484   -0.202  4.009   1.00 27.04 66  D 1 
ATOM   12445 C C   . PRO D 4  66  ? 24.107   -1.476  4.764   1.00 27.22 66  D 1 
ATOM   12446 O O   . PRO D 4  66  ? 24.978   -2.282  5.098   1.00 26.48 66  D 1 
ATOM   12447 C CB  . PRO D 4  66  ? 24.948   -0.527  2.587   1.00 25.25 66  D 1 
ATOM   12448 C CG  . PRO D 4  66  ? 26.019   0.516   2.301   1.00 24.32 66  D 1 
ATOM   12449 C CD  . PRO D 4  66  ? 26.630   0.792   3.665   1.00 25.09 66  D 1 
ATOM   12450 N N   . ALA D 4  67  ? 22.827   -1.675  5.008   1.00 27.35 67  D 1 
ATOM   12451 C CA  . ALA D 4  67  ? 22.364   -2.955  5.519   1.00 27.56 67  D 1 
ATOM   12452 C C   . ALA D 4  67  ? 22.740   -4.041  4.503   1.00 27.91 67  D 1 
ATOM   12453 O O   . ALA D 4  67  ? 22.427   -3.919  3.317   1.00 27.24 67  D 1 
ATOM   12454 C CB  . ALA D 4  67  ? 20.856   -2.889  5.778   1.00 25.79 67  D 1 
ATOM   12455 N N   . CYS D 4  68  ? 23.404   -5.105  4.950   1.00 27.07 68  D 1 
ATOM   12456 C CA  . CYS D 4  68  ? 23.687   -6.235  4.070   1.00 27.00 68  D 1 
ATOM   12457 C C   . CYS D 4  68  ? 22.406   -7.026  3.869   1.00 27.10 68  D 1 
ATOM   12458 O O   . CYS D 4  68  ? 22.161   -8.044  4.514   1.00 26.72 68  D 1 
ATOM   12459 C CB  . CYS D 4  68  ? 24.792   -7.168  4.561   1.00 26.09 68  D 1 
ATOM   12460 S SG  . CYS D 4  68  ? 26.167   -6.434  5.430   1.00 24.43 68  D 1 
ATOM   12461 N N   . TRP D 4  69  ? 21.617   -6.559  2.964   1.00 28.40 69  D 1 
ATOM   12462 C CA  . TRP D 4  69  ? 20.738   -7.444  2.248   1.00 28.25 69  D 1 
ATOM   12463 C C   . TRP D 4  69  ? 21.654   -8.436  1.554   1.00 28.41 69  D 1 
ATOM   12464 O O   . TRP D 4  69  ? 22.707   -8.043  1.036   1.00 27.38 69  D 1 
ATOM   12465 C CB  . TRP D 4  69  ? 19.854   -6.628  1.309   1.00 26.88 69  D 1 
ATOM   12466 C CG  . TRP D 4  69  ? 18.934   -5.783  2.131   1.00 25.52 69  D 1 
ATOM   12467 C CD1 . TRP D 4  69  ? 19.259   -4.618  2.724   1.00 23.73 69  D 1 
ATOM   12468 C CD2 . TRP D 4  69  ? 17.625   -6.159  2.642   1.00 23.86 69  D 1 
ATOM   12469 N NE1 . TRP D 4  69  ? 18.248   -4.259  3.607   1.00 22.61 69  D 1 
ATOM   12470 C CE2 . TRP D 4  69  ? 17.248   -5.202  3.613   1.00 22.50 69  D 1 
ATOM   12471 C CE3 . TRP D 4  69  ? 16.760   -7.242  2.409   1.00 22.82 69  D 1 
ATOM   12472 C CZ2 . TRP D 4  69  ? 16.081   -5.360  4.384   1.00 21.47 69  D 1 
ATOM   12473 C CZ3 . TRP D 4  69  ? 15.572   -7.370  3.143   1.00 22.14 69  D 1 
ATOM   12474 C CH2 . TRP D 4  69  ? 15.254   -6.463  4.146   1.00 21.74 69  D 1 
ATOM   12475 N N   . LYS D 4  70  ? 21.317   -9.729  1.592   1.00 30.77 70  D 1 
ATOM   12476 C CA  . LYS D 4  70  ? 22.096   -10.726 0.860   1.00 30.81 70  D 1 
ATOM   12477 C C   . LYS D 4  70  ? 22.051   -10.322 -0.613  1.00 31.05 70  D 1 
ATOM   12478 O O   . LYS D 4  70  ? 21.112   -10.650 -1.320  1.00 30.25 70  D 1 
ATOM   12479 C CB  . LYS D 4  70  ? 21.539   -12.143 1.067   1.00 29.44 70  D 1 
ATOM   12480 C CG  . LYS D 4  70  ? 21.998   -12.843 2.361   1.00 27.68 70  D 1 
ATOM   12481 C CD  . LYS D 4  70  ? 21.412   -14.260 2.381   1.00 26.74 70  D 1 
ATOM   12482 C CE  . LYS D 4  70  ? 21.863   -15.098 3.580   1.00 24.80 70  D 1 
ATOM   12483 N NZ  . LYS D 4  70  ? 21.234   -16.441 3.561   1.00 23.09 70  D 1 
ATOM   12484 N N   . LEU D 4  71  ? 23.074   -9.614  -1.048  1.00 30.02 71  D 1 
ATOM   12485 C CA  . LEU D 4  71  ? 23.296   -9.265  -2.459  1.00 29.41 71  D 1 
ATOM   12486 C C   . LEU D 4  71  ? 23.321   -10.522 -3.330  1.00 29.64 71  D 1 
ATOM   12487 O O   . LEU D 4  71  ? 23.033   -10.470 -4.514  1.00 28.89 71  D 1 
ATOM   12488 C CB  . LEU D 4  71  ? 24.655   -8.555  -2.557  1.00 27.69 71  D 1 
ATOM   12489 C CG  . LEU D 4  71  ? 24.629   -7.082  -2.124  1.00 25.77 71  D 1 
ATOM   12490 C CD1 . LEU D 4  71  ? 26.031   -6.624  -1.761  1.00 24.20 71  D 1 
ATOM   12491 C CD2 . LEU D 4  71  ? 24.109   -6.200  -3.260  1.00 24.54 71  D 1 
ATOM   12492 N N   . ASP D 4  72  ? 23.634   -11.652 -2.692  1.00 29.89 72  D 1 
ATOM   12493 C CA  . ASP D 4  72  ? 23.681   -12.973 -3.291  1.00 29.29 72  D 1 
ATOM   12494 C C   . ASP D 4  72  ? 22.328   -13.669 -3.371  1.00 28.95 72  D 1 
ATOM   12495 O O   . ASP D 4  72  ? 22.298   -14.814 -3.805  1.00 28.03 72  D 1 
ATOM   12496 C CB  . ASP D 4  72  ? 24.656   -13.839 -2.480  1.00 28.32 72  D 1 
ATOM   12497 C CG  . ASP D 4  72  ? 26.103   -13.413 -2.629  1.00 27.08 72  D 1 
ATOM   12498 O OD1 . ASP D 4  72  ? 26.410   -12.622 -3.541  1.00 25.89 72  D 1 
ATOM   12499 O OD2 . ASP D 4  72  ? 26.938   -13.965 -1.894  1.00 25.76 72  D 1 
ATOM   12500 N N   . SER D 4  73  ? 21.231   -13.027 -2.986  1.00 30.03 73  D 1 
ATOM   12501 C CA  . SER D 4  73  ? 19.920   -13.561 -3.360  1.00 29.22 73  D 1 
ATOM   12502 C C   . SER D 4  73  ? 19.811   -13.402 -4.879  1.00 29.04 73  D 1 
ATOM   12503 O O   . SER D 4  73  ? 19.538   -12.299 -5.354  1.00 27.94 73  D 1 
ATOM   12504 C CB  . SER D 4  73  ? 18.791   -12.850 -2.619  1.00 27.41 73  D 1 
ATOM   12505 O OG  . SER D 4  73  ? 17.613   -13.584 -2.840  1.00 26.11 73  D 1 
ATOM   12506 N N   . PRO D 4  74  ? 20.169   -14.428 -5.658  1.00 27.63 74  D 1 
ATOM   12507 C CA  . PRO D 4  74  ? 20.632   -14.174 -7.020  1.00 27.53 74  D 1 
ATOM   12508 C C   . PRO D 4  74  ? 19.463   -14.004 -7.972  1.00 27.70 74  D 1 
ATOM   12509 O O   . PRO D 4  74  ? 19.569   -13.364 -9.010  1.00 26.49 74  D 1 
ATOM   12510 C CB  . PRO D 4  74  ? 21.490   -15.396 -7.367  1.00 25.51 74  D 1 
ATOM   12511 C CG  . PRO D 4  74  ? 20.951   -16.515 -6.472  1.00 25.04 74  D 1 
ATOM   12512 C CD  . PRO D 4  74  ? 20.263   -15.807 -5.315  1.00 26.15 74  D 1 
ATOM   12513 N N   . LEU D 4  75  ? 18.366   -14.636 -7.617  1.00 30.17 75  D 1 
ATOM   12514 C CA  . LEU D 4  75  ? 17.382   -15.104 -8.564  1.00 28.77 75  D 1 
ATOM   12515 C C   . LEU D 4  75  ? 16.178   -14.183 -8.693  1.00 29.14 75  D 1 
ATOM   12516 O O   . LEU D 4  75  ? 15.194   -14.587 -9.294  1.00 27.79 75  D 1 
ATOM   12517 C CB  . LEU D 4  75  ? 16.969   -16.515 -8.114  1.00 26.43 75  D 1 
ATOM   12518 C CG  . LEU D 4  75  ? 18.046   -17.594 -8.335  1.00 24.02 75  D 1 
ATOM   12519 C CD1 . LEU D 4  75  ? 17.647   -18.852 -7.588  1.00 22.13 75  D 1 
ATOM   12520 C CD2 . LEU D 4  75  ? 18.226   -17.948 -9.810  1.00 22.80 75  D 1 
ATOM   12521 N N   . GLY D 4  76  ? 16.192   -13.002 -8.108  1.00 28.61 76  D 1 
ATOM   12522 C CA  . GLY D 4  76  ? 14.889   -12.411 -7.883  1.00 28.40 76  D 1 
ATOM   12523 C C   . GLY D 4  76  ? 14.485   -11.168 -8.637  1.00 28.99 76  D 1 
ATOM   12524 O O   . GLY D 4  76  ? 13.298   -10.899 -8.784  1.00 27.59 76  D 1 
ATOM   12525 N N   . SER D 4  77  ? 15.443   -10.372 -9.048  1.00 28.11 77  D 1 
ATOM   12526 C CA  . SER D 4  77  ? 15.124   -9.044  -9.535  1.00 27.91 77  D 1 
ATOM   12527 C C   . SER D 4  77  ? 14.601   -9.094  -10.967 1.00 27.58 77  D 1 
ATOM   12528 O O   . SER D 4  77  ? 15.077   -9.874  -11.791 1.00 26.49 77  D 1 
ATOM   12529 C CB  . SER D 4  77  ? 16.348   -8.150  -9.391  1.00 26.56 77  D 1 
ATOM   12530 O OG  . SER D 4  77  ? 17.487   -8.873  -9.794  1.00 24.99 77  D 1 
ATOM   12531 N N   . ASP D 4  78  ? 13.687   -8.194  -11.295 1.00 30.81 78  D 1 
ATOM   12532 C CA  . ASP D 4  78  ? 13.133   -8.027  -12.653 1.00 30.56 78  D 1 
ATOM   12533 C C   . ASP D 4  78  ? 14.160   -7.497  -13.686 1.00 31.40 78  D 1 
ATOM   12534 O O   . ASP D 4  78  ? 13.799   -6.840  -14.662 1.00 29.40 78  D 1 
ATOM   12535 C CB  . ASP D 4  78  ? 11.944   -7.046  -12.600 1.00 27.52 78  D 1 
ATOM   12536 C CG  . ASP D 4  78  ? 10.711   -7.477  -11.824 1.00 24.78 78  D 1 
ATOM   12537 O OD1 . ASP D 4  78  ? 10.613   -8.656  -11.455 1.00 23.35 78  D 1 
ATOM   12538 O OD2 . ASP D 4  78  ? 9.852    -6.583  -11.652 1.00 25.00 78  D 1 
ATOM   12539 N N   . GLY D 4  79  ? 15.440   -7.689  -13.476 1.00 31.68 79  D 1 
ATOM   12540 C CA  . GLY D 4  79  ? 16.508   -7.113  -14.286 1.00 31.14 79  D 1 
ATOM   12541 C C   . GLY D 4  79  ? 16.848   -5.655  -13.928 1.00 31.35 79  D 1 
ATOM   12542 O O   . GLY D 4  79  ? 16.016   -4.881  -13.473 1.00 30.04 79  D 1 
ATOM   12543 N N   . GLY D 4  80  ? 18.093   -5.258  -14.151 1.00 32.74 80  D 1 
ATOM   12544 C CA  . GLY D 4  80  ? 18.573   -3.875  -14.024 1.00 32.22 80  D 1 
ATOM   12545 C C   . GLY D 4  80  ? 18.834   -3.360  -12.605 1.00 32.50 80  D 1 
ATOM   12546 O O   . GLY D 4  80  ? 19.415   -2.289  -12.457 1.00 31.34 80  D 1 
ATOM   12547 N N   . GLY D 4  81  ? 18.464   -4.105  -11.570 1.00 33.76 81  D 1 
ATOM   12548 C CA  . GLY D 4  81  ? 18.813   -3.767  -10.194 1.00 34.02 81  D 1 
ATOM   12549 C C   . GLY D 4  81  ? 20.279   -4.070  -9.842  1.00 34.44 81  D 1 
ATOM   12550 O O   . GLY D 4  81  ? 21.002   -4.703  -10.612 1.00 33.41 81  D 1 
ATOM   12551 N N   . PRO D 4  82  ? 20.753   -3.667  -8.644  1.00 36.31 82  D 1 
ATOM   12552 C CA  . PRO D 4  82  ? 22.120   -3.983  -8.213  1.00 36.34 82  D 1 
ATOM   12553 C C   . PRO D 4  82  ? 22.387   -5.488  -8.116  1.00 37.72 82  D 1 
ATOM   12554 O O   . PRO D 4  82  ? 23.485   -5.937  -8.453  1.00 37.06 82  D 1 
ATOM   12555 C CB  . PRO D 4  82  ? 22.282   -3.271  -6.865  1.00 34.46 82  D 1 
ATOM   12556 C CG  . PRO D 4  82  ? 20.857   -3.032  -6.370  1.00 34.49 82  D 1 
ATOM   12557 C CD  . PRO D 4  82  ? 20.059   -2.868  -7.655  1.00 35.82 82  D 1 
ATOM   12558 N N   . GLN D 4  83  ? 21.380   -6.276  -7.739  1.00 36.46 83  D 1 
ATOM   12559 C CA  . GLN D 4  83  ? 21.470   -7.741  -7.736  1.00 37.05 83  D 1 
ATOM   12560 C C   . GLN D 4  83  ? 21.661   -8.304  -9.150  1.00 38.98 83  D 1 
ATOM   12561 O O   . GLN D 4  83  ? 22.475   -9.207  -9.349  1.00 37.86 83  D 1 
ATOM   12562 C CB  . GLN D 4  83  ? 20.215   -8.334  -7.092  1.00 36.00 83  D 1 
ATOM   12563 C CG  . GLN D 4  83  ? 20.102   -8.004  -5.595  1.00 33.62 83  D 1 
ATOM   12564 C CD  . GLN D 4  83  ? 18.865   -8.634  -4.960  1.00 31.45 83  D 1 
ATOM   12565 O OE1 . GLN D 4  83  ? 18.032   -9.235  -5.614  1.00 31.43 83  D 1 
ATOM   12566 N NE2 . GLN D 4  83  ? 18.696   -8.525  -3.662  1.00 30.11 83  D 1 
ATOM   12567 N N   . ASP D 4  84  ? 21.008   -7.731  -10.159 1.00 40.14 84  D 1 
ATOM   12568 C CA  . ASP D 4  84  ? 21.179   -8.149  -11.556 1.00 41.45 84  D 1 
ATOM   12569 C C   . ASP D 4  84  ? 22.559   -7.825  -12.087 1.00 43.36 84  D 1 
ATOM   12570 O O   . ASP D 4  84  ? 23.138   -8.633  -12.809 1.00 42.55 84  D 1 
ATOM   12571 C CB  . ASP D 4  84  ? 20.182   -7.458  -12.482 1.00 39.97 84  D 1 
ATOM   12572 C CG  . ASP D 4  84  ? 18.776   -7.739  -12.053 1.00 36.99 84  D 1 
ATOM   12573 O OD1 . ASP D 4  84  ? 18.441   -8.933  -11.906 1.00 34.68 84  D 1 
ATOM   12574 O OD2 . ASP D 4  84  ? 18.058   -6.743  -11.822 1.00 35.80 84  D 1 
ATOM   12575 N N   . LYS D 4  85  ? 23.111   -6.671  -11.722 1.00 41.43 85  D 1 
ATOM   12576 C CA  . LYS D 4  85  ? 24.493   -6.330  -12.069 1.00 42.39 85  D 1 
ATOM   12577 C C   . LYS D 4  85  ? 25.445   -7.383  -11.509 1.00 43.10 85  D 1 
ATOM   12578 O O   . LYS D 4  85  ? 26.277   -7.906  -12.248 1.00 42.35 85  D 1 
ATOM   12579 C CB  . LYS D 4  85  ? 24.858   -4.913  -11.600 1.00 42.01 85  D 1 
ATOM   12580 C CG  . LYS D 4  85  ? 24.124   -3.840  -12.420 1.00 39.02 85  D 1 
ATOM   12581 C CD  . LYS D 4  85  ? 24.577   -2.417  -12.049 1.00 37.08 85  D 1 
ATOM   12582 C CE  . LYS D 4  85  ? 23.808   -1.402  -12.903 1.00 33.78 85  D 1 
ATOM   12583 N NZ  . LYS D 4  85  ? 24.196   0.010   -12.651 1.00 30.94 85  D 1 
ATOM   12584 N N   . ARG D 4  86  ? 25.260   -7.780  -10.254 1.00 44.80 86  D 1 
ATOM   12585 C CA  . ARG D 4  86  ? 26.063   -8.845  -9.632  1.00 45.78 86  D 1 
ATOM   12586 C C   . ARG D 4  86  ? 25.871   -10.207 -10.306 1.00 46.85 86  D 1 
ATOM   12587 O O   . ARG D 4  86  ? 26.850   -10.906 -10.558 1.00 45.96 86  D 1 
ATOM   12588 C CB  . ARG D 4  86  ? 25.751   -8.922  -8.132  1.00 45.02 86  D 1 
ATOM   12589 C CG  . ARG D 4  86  ? 27.021   -8.783  -7.288  1.00 41.67 86  D 1 
ATOM   12590 C CD  . ARG D 4  86  ? 26.678   -8.909  -5.804  1.00 39.55 86  D 1 
ATOM   12591 N NE  . ARG D 4  86  ? 27.827   -8.616  -4.924  1.00 36.54 86  D 1 
ATOM   12592 C CZ  . ARG D 4  86  ? 27.929   -8.965  -3.650  1.00 33.76 86  D 1 
ATOM   12593 N NH1 . ARG D 4  86  ? 27.012   -9.652  -3.045  1.00 32.56 86  D 1 
ATOM   12594 N NH2 . ARG D 4  86  ? 28.958   -8.623  -2.946  1.00 30.80 86  D 1 
ATOM   12595 N N   . ARG D 4  87  ? 24.638   -10.575 -10.633 1.00 46.10 87  D 1 
ATOM   12596 C CA  . ARG D 4  87  ? 24.323   -11.801 -11.383 1.00 47.38 87  D 1 
ATOM   12597 C C   . ARG D 4  87  ? 24.975   -11.772 -12.761 1.00 48.35 87  D 1 
ATOM   12598 O O   . ARG D 4  87  ? 25.659   -12.723 -13.123 1.00 48.10 87  D 1 
ATOM   12599 C CB  . ARG D 4  87  ? 22.797   -11.997 -11.479 1.00 46.82 87  D 1 
ATOM   12600 C CG  . ARG D 4  87  ? 22.413   -13.272 -12.263 1.00 43.08 87  D 1 
ATOM   12601 C CD  . ARG D 4  87  ? 20.892   -13.443 -12.357 1.00 41.21 87  D 1 
ATOM   12602 N NE  . ARG D 4  87  ? 20.517   -14.508 -13.313 1.00 38.73 87  D 1 
ATOM   12603 C CZ  . ARG D 4  87  ? 19.299   -14.741 -13.797 1.00 36.41 87  D 1 
ATOM   12604 N NH1 . ARG D 4  87  ? 18.248   -14.112 -13.360 1.00 35.13 87  D 1 
ATOM   12605 N NH2 . ARG D 4  87  ? 19.119   -15.601 -14.752 1.00 33.55 87  D 1 
ATOM   12606 N N   . THR D 4  88  ? 24.817   -10.674 -13.491 1.00 48.76 88  D 1 
ATOM   12607 C CA  . THR D 4  88  ? 25.422   -10.498 -14.818 1.00 49.64 88  D 1 
ATOM   12608 C C   . THR D 4  88  ? 26.936   -10.657 -14.754 1.00 50.78 88  D 1 
ATOM   12609 O O   . THR D 4  88  ? 27.518   -11.325 -15.596 1.00 51.00 88  D 1 
ATOM   12610 C CB  . THR D 4  88  ? 25.084   -9.124  -15.405 1.00 49.72 88  D 1 
ATOM   12611 O OG1 . THR D 4  88  ? 23.693   -8.907  -15.465 1.00 45.66 88  D 1 
ATOM   12612 C CG2 . THR D 4  88  ? 25.595   -8.981  -16.835 1.00 44.99 88  D 1 
ATOM   12613 N N   . GLU D 4  89  ? 27.569   -10.118 -13.734 1.00 53.29 89  D 1 
ATOM   12614 C CA  . GLU D 4  89  ? 29.019   -10.214 -13.574 1.00 54.04 89  D 1 
ATOM   12615 C C   . GLU D 4  89  ? 29.484   -11.624 -13.181 1.00 55.01 89  D 1 
ATOM   12616 O O   . GLU D 4  89  ? 30.476   -12.109 -13.717 1.00 54.77 89  D 1 
ATOM   12617 C CB  . GLU D 4  89  ? 29.440   -9.142  -12.580 1.00 53.23 89  D 1 
ATOM   12618 C CG  . GLU D 4  89  ? 30.926   -8.823  -12.687 1.00 48.77 89  D 1 
ATOM   12619 C CD  . GLU D 4  89  ? 31.257   -7.495  -12.002 1.00 45.05 89  D 1 
ATOM   12620 O OE1 . GLU D 4  89  ? 32.389   -7.014  -12.203 1.00 41.07 89  D 1 
ATOM   12621 O OE2 . GLU D 4  89  ? 30.403   -6.983  -11.241 1.00 42.18 89  D 1 
ATOM   12622 N N   . ARG D 4  90  ? 28.736   -12.344 -12.338 1.00 53.66 90  D 1 
ATOM   12623 C CA  . ARG D 4  90  ? 28.994   -13.774 -12.085 1.00 53.90 90  D 1 
ATOM   12624 C C   . ARG D 4  90  ? 28.854   -14.607 -13.354 1.00 53.45 90  D 1 
ATOM   12625 O O   . ARG D 4  90  ? 29.728   -15.424 -13.643 1.00 54.05 90  D 1 
ATOM   12626 C CB  . ARG D 4  90  ? 28.047   -14.327 -11.011 1.00 53.70 90  D 1 
ATOM   12627 C CG  . ARG D 4  90  ? 28.525   -13.986 -9.593  1.00 49.50 90  D 1 
ATOM   12628 C CD  . ARG D 4  90  ? 27.593   -14.634 -8.571  1.00 46.68 90  D 1 
ATOM   12629 N NE  . ARG D 4  90  ? 28.095   -14.423 -7.200  1.00 43.47 90  D 1 
ATOM   12630 C CZ  . ARG D 4  90  ? 27.475   -14.724 -6.071  1.00 39.92 90  D 1 
ATOM   12631 N NH1 . ARG D 4  90  ? 26.319   -15.328 -6.036  1.00 37.75 90  D 1 
ATOM   12632 N NH2 . ARG D 4  90  ? 28.024   -14.402 -4.943  1.00 36.09 90  D 1 
ATOM   12633 N N   . VAL D 4  91  ? 27.790   -14.370 -14.114 1.00 57.48 91  D 1 
ATOM   12634 C CA  . VAL D 4  91  ? 27.575   -15.028 -15.407 1.00 56.62 91  D 1 
ATOM   12635 C C   . VAL D 4  91  ? 28.719   -14.697 -16.360 1.00 56.71 91  D 1 
ATOM   12636 O O   . VAL D 4  91  ? 29.285   -15.602 -16.960 1.00 55.97 91  D 1 
ATOM   12637 C CB  . VAL D 4  91  ? 26.206   -14.646 -15.992 1.00 55.97 91  D 1 
ATOM   12638 C CG1 . VAL D 4  91  ? 26.023   -15.142 -17.425 1.00 51.14 91  D 1 
ATOM   12639 C CG2 . VAL D 4  91  ? 25.073   -15.254 -15.154 1.00 51.74 91  D 1 
ATOM   12640 N N   . ARG D 4  92  ? 29.148   -13.439 -16.423 1.00 55.81 92  D 1 
ATOM   12641 C CA  . ARG D 4  92  ? 30.295   -13.018 -17.238 1.00 55.92 92  D 1 
ATOM   12642 C C   . ARG D 4  92  ? 31.585   -13.758 -16.866 1.00 56.36 92  D 1 
ATOM   12643 O O   . ARG D 4  92  ? 32.302   -14.207 -17.752 1.00 58.64 92  D 1 
ATOM   12644 C CB  . ARG D 4  92  ? 30.453   -11.499 -17.100 1.00 55.96 92  D 1 
ATOM   12645 C CG  . ARG D 4  92  ? 31.530   -10.916 -18.022 1.00 51.25 92  D 1 
ATOM   12646 C CD  . ARG D 4  92  ? 31.596   -9.414  -17.783 1.00 49.63 92  D 1 
ATOM   12647 N NE  . ARG D 4  92  ? 32.654   -8.777  -18.581 1.00 46.14 92  D 1 
ATOM   12648 C CZ  . ARG D 4  92  ? 32.962   -7.498  -18.577 1.00 41.49 92  D 1 
ATOM   12649 N NH1 . ARG D 4  92  ? 32.336   -6.638  -17.839 1.00 39.33 92  D 1 
ATOM   12650 N NH2 . ARG D 4  92  ? 33.914   -7.058  -19.324 1.00 37.65 92  D 1 
ATOM   12651 N N   . ILE D 4  93  ? 31.861   -13.942 -15.574 1.00 61.37 93  D 1 
ATOM   12652 C CA  . ILE D 4  93  ? 33.019   -14.720 -15.104 1.00 61.50 93  D 1 
ATOM   12653 C C   . ILE D 4  93  ? 32.895   -16.194 -15.520 1.00 61.90 93  D 1 
ATOM   12654 O O   . ILE D 4  93  ? 33.879   -16.792 -15.959 1.00 61.50 93  D 1 
ATOM   12655 C CB  . ILE D 4  93  ? 33.198   -14.562 -13.581 1.00 61.95 93  D 1 
ATOM   12656 C CG1 . ILE D 4  93  ? 33.593   -13.105 -13.228 1.00 58.57 93  D 1 
ATOM   12657 C CG2 . ILE D 4  93  ? 34.269   -15.530 -13.034 1.00 56.82 93  D 1 
ATOM   12658 C CD1 . ILE D 4  93  ? 33.415   -12.760 -11.745 1.00 54.11 93  D 1 
ATOM   12659 N N   . GLN D 4  94  ? 31.697   -16.785 -15.425 1.00 58.04 94  D 1 
ATOM   12660 C CA  . GLN D 4  94  ? 31.453   -18.154 -15.896 1.00 56.97 94  D 1 
ATOM   12661 C C   . GLN D 4  94  ? 31.628   -18.273 -17.411 1.00 56.54 94  D 1 
ATOM   12662 O O   . GLN D 4  94  ? 32.306   -19.193 -17.868 1.00 56.26 94  D 1 
ATOM   12663 C CB  . GLN D 4  94  ? 30.054   -18.623 -15.490 1.00 56.21 94  D 1 
ATOM   12664 C CG  . GLN D 4  94  ? 29.989   -19.060 -14.019 1.00 51.33 94  D 1 
ATOM   12665 C CD  . GLN D 4  94  ? 28.605   -19.581 -13.636 1.00 46.75 94  D 1 
ATOM   12666 O OE1 . GLN D 4  94  ? 27.604   -19.286 -14.260 1.00 44.64 94  D 1 
ATOM   12667 N NE2 . GLN D 4  94  ? 28.490   -20.378 -12.596 1.00 42.85 94  D 1 
ATOM   12668 N N   . ILE D 4  95  ? 31.088   -17.328 -18.179 1.00 58.41 95  D 1 
ATOM   12669 C CA  . ILE D 4  95  ? 31.280   -17.255 -19.632 1.00 57.44 95  D 1 
ATOM   12670 C C   . ILE D 4  95  ? 32.766   -17.194 -19.955 1.00 57.22 95  D 1 
ATOM   12671 O O   . ILE D 4  95  ? 33.238   -17.970 -20.776 1.00 56.90 95  D 1 
ATOM   12672 C CB  . ILE D 4  95  ? 30.553   -16.034 -20.233 1.00 57.85 95  D 1 
ATOM   12673 C CG1 . ILE D 4  95  ? 29.025   -16.201 -20.136 1.00 54.81 95  D 1 
ATOM   12674 C CG2 . ILE D 4  95  ? 30.959   -15.824 -21.699 1.00 53.33 95  D 1 
ATOM   12675 C CD1 . ILE D 4  95  ? 28.258   -14.895 -20.373 1.00 50.19 95  D 1 
ATOM   12676 N N   . LYS D 4  96  ? 33.515   -16.330 -19.274 1.00 60.50 96  D 1 
ATOM   12677 C CA  . LYS D 4  96  ? 34.946   -16.186 -19.510 1.00 60.31 96  D 1 
ATOM   12678 C C   . LYS D 4  96  ? 35.703   -17.486 -19.254 1.00 59.48 96  D 1 
ATOM   12679 O O   . LYS D 4  96  ? 36.474   -17.914 -20.105 1.00 60.11 96  D 1 
ATOM   12680 C CB  . LYS D 4  96  ? 35.475   -15.008 -18.696 1.00 60.82 96  D 1 
ATOM   12681 C CG  . LYS D 4  96  ? 36.889   -14.654 -19.153 1.00 54.63 96  D 1 
ATOM   12682 C CD  . LYS D 4  96  ? 37.288   -13.293 -18.585 1.00 51.10 96  D 1 
ATOM   12683 C CE  . LYS D 4  96  ? 38.588   -12.863 -19.260 1.00 45.90 96  D 1 
ATOM   12684 N NZ  . LYS D 4  96  ? 38.686   -11.394 -19.281 1.00 41.70 96  D 1 
ATOM   12685 N N   . LYS D 4  97  ? 35.420   -18.185 -18.155 1.00 60.57 97  D 1 
ATOM   12686 C CA  . LYS D 4  97  ? 35.980   -19.524 -17.901 1.00 60.15 97  D 1 
ATOM   12687 C C   . LYS D 4  97  ? 35.619   -20.521 -19.003 1.00 58.80 97  D 1 
ATOM   12688 O O   . LYS D 4  97  ? 36.466   -21.306 -19.418 1.00 59.97 97  D 1 
ATOM   12689 C CB  . LYS D 4  97  ? 35.497   -20.062 -16.553 1.00 61.52 97  D 1 
ATOM   12690 C CG  . LYS D 4  97  ? 36.238   -19.434 -15.368 1.00 57.28 97  D 1 
ATOM   12691 C CD  . LYS D 4  97  ? 35.748   -20.094 -14.078 1.00 53.16 97  D 1 
ATOM   12692 C CE  . LYS D 4  97  ? 36.523   -19.580 -12.866 1.00 48.79 97  D 1 
ATOM   12693 N NZ  . LYS D 4  97  ? 36.105   -20.284 -11.629 1.00 43.60 97  D 1 
ATOM   12694 N N   . LEU D 4  98  ? 34.373   -20.480 -19.482 1.00 60.75 98  D 1 
ATOM   12695 C CA  . LEU D 4  98  ? 33.905   -21.307 -20.596 1.00 57.25 98  D 1 
ATOM   12696 C C   . LEU D 4  98  ? 34.644   -21.011 -21.904 1.00 56.17 98  D 1 
ATOM   12697 O O   . LEU D 4  98  ? 34.914   -21.927 -22.681 1.00 54.20 98  D 1 
ATOM   12698 C CB  . LEU D 4  98  ? 32.395   -21.047 -20.769 1.00 56.23 98  D 1 
ATOM   12699 C CG  . LEU D 4  98  ? 31.540   -22.183 -20.197 1.00 51.54 98  D 1 
ATOM   12700 C CD1 . LEU D 4  98  ? 30.179   -21.667 -19.760 1.00 45.99 98  D 1 
ATOM   12701 C CD2 . LEU D 4  98  ? 31.350   -23.235 -21.279 1.00 48.78 98  D 1 
ATOM   12702 N N   . LEU D 4  99  ? 34.950   -19.740 -22.155 1.00 59.61 99  D 1 
ATOM   12703 C CA  . LEU D 4  99  ? 35.676   -19.297 -23.339 1.00 58.88 99  D 1 
ATOM   12704 C C   . LEU D 4  99  ? 37.163   -19.659 -23.260 1.00 58.86 99  D 1 
ATOM   12705 O O   . LEU D 4  99  ? 37.705   -20.169 -24.237 1.00 56.72 99  D 1 
ATOM   12706 C CB  . LEU D 4  99  ? 35.463   -17.785 -23.523 1.00 58.68 99  D 1 
ATOM   12707 C CG  . LEU D 4  99  ? 34.022   -17.386 -23.890 1.00 54.26 99  D 1 
ATOM   12708 C CD1 . LEU D 4  99  ? 33.881   -15.872 -23.853 1.00 49.32 99  D 1 
ATOM   12709 C CD2 . LEU D 4  99  ? 33.595   -17.869 -25.263 1.00 51.33 99  D 1 
ATOM   12710 N N   . ASP D 4  100 ? 37.790   -19.480 -22.098 1.00 63.40 100 D 1 
ATOM   12711 C CA  . ASP D 4  100 ? 39.216   -19.734 -21.877 1.00 62.89 100 D 1 
ATOM   12712 C C   . ASP D 4  100 ? 39.577   -21.225 -21.928 1.00 60.75 100 D 1 
ATOM   12713 O O   . ASP D 4  100 ? 40.679   -21.580 -22.338 1.00 58.23 100 D 1 
ATOM   12714 C CB  . ASP D 4  100 ? 39.641   -19.158 -20.515 1.00 62.58 100 D 1 
ATOM   12715 C CG  . ASP D 4  100 ? 39.660   -17.626 -20.428 1.00 59.19 100 D 1 
ATOM   12716 O OD1 . ASP D 4  100 ? 39.670   -16.952 -21.479 1.00 54.05 100 D 1 
ATOM   12717 O OD2 . ASP D 4  100 ? 39.696   -17.119 -19.281 1.00 54.10 100 D 1 
ATOM   12718 N N   . HIS D 4  101 ? 38.647   -22.127 -21.547 1.00 61.29 101 D 1 
ATOM   12719 C CA  . HIS D 4  101 ? 38.908   -23.576 -21.582 1.00 58.85 101 D 1 
ATOM   12720 C C   . HIS D 4  101 ? 38.885   -24.181 -22.994 1.00 56.29 101 D 1 
ATOM   12721 O O   . HIS D 4  101 ? 39.161   -25.371 -23.152 1.00 51.75 101 D 1 
ATOM   12722 C CB  . HIS D 4  101 ? 37.992   -24.310 -20.594 1.00 56.63 101 D 1 
ATOM   12723 C CG  . HIS D 4  101 ? 38.434   -24.174 -19.165 1.00 53.83 101 D 1 
ATOM   12724 N ND1 . HIS D 4  101 ? 39.398   -23.324 -18.676 1.00 47.50 101 D 1 
ATOM   12725 C CD2 . HIS D 4  101 ? 38.007   -24.909 -18.087 1.00 47.91 101 D 1 
ATOM   12726 C CE1 . HIS D 4  101 ? 39.535   -23.533 -17.363 1.00 45.10 101 D 1 
ATOM   12727 N NE2 . HIS D 4  101 ? 38.704   -24.496 -16.970 1.00 45.15 101 D 1 
ATOM   12728 N N   . GLY D 4  102 ? 38.619   -23.378 -24.009 1.00 46.88 102 D 1 
ATOM   12729 C CA  . GLY D 4  102 ? 38.631   -23.831 -25.398 1.00 46.26 102 D 1 
ATOM   12730 C C   . GLY D 4  102 ? 37.471   -24.776 -25.748 1.00 45.40 102 D 1 
ATOM   12731 O O   . GLY D 4  102 ? 36.727   -25.208 -24.871 1.00 42.94 102 D 1 
ATOM   12732 N N   . PRO D 4  103 ? 37.272   -25.073 -27.058 1.00 27.54 103 D 1 
ATOM   12733 C CA  . PRO D 4  103 ? 36.391   -26.157 -27.485 1.00 28.26 103 D 1 
ATOM   12734 C C   . PRO D 4  103 ? 36.985   -27.526 -27.140 1.00 28.42 103 D 1 
ATOM   12735 O O   . PRO D 4  103 ? 38.230   -27.659 -27.092 1.00 25.15 103 D 1 
ATOM   12736 C CB  . PRO D 4  103 ? 36.209   -25.972 -28.997 1.00 25.61 103 D 1 
ATOM   12737 C CG  . PRO D 4  103 ? 37.506   -25.326 -29.422 1.00 26.07 103 D 1 
ATOM   12738 C CD  . PRO D 4  103 ? 37.911   -24.476 -28.216 1.00 30.31 103 D 1 
ATOM   12739 O OXT . PRO D 4  103 ? 36.175   -28.454 -26.927 1.00 24.18 103 D 1 
HETATM 12740 C C1  . OLA E 5  .   ? -23.346  -17.251 1.965   1.00 43.05 1   E 1 
HETATM 12741 O O1  . OLA E 5  .   ? -24.388  -17.787 1.590   1.00 39.29 1   E 1 
HETATM 12742 O O2  . OLA E 5  .   ? -23.239  -16.048 2.149   1.00 41.23 1   E 1 
HETATM 12743 C C2  . OLA E 5  .   ? -22.167  -18.084 2.147   1.00 41.58 1   E 1 
HETATM 12744 C C3  . OLA E 5  .   ? -21.509  -18.413 0.881   1.00 42.85 1   E 1 
HETATM 12745 C C4  . OLA E 5  .   ? -20.130  -17.933 0.870   1.00 44.78 1   E 1 
HETATM 12746 C C5  . OLA E 5  .   ? -19.175  -18.950 0.425   1.00 45.66 1   E 1 
HETATM 12747 C C6  . OLA E 5  .   ? -17.831  -18.361 0.337   1.00 47.50 1   E 1 
HETATM 12748 C C7  . OLA E 5  .   ? -16.806  -19.369 0.288   1.00 47.72 1   E 1 
HETATM 12749 C C8  . OLA E 5  .   ? -15.491  -18.736 0.347   1.00 47.79 1   E 1 
HETATM 12750 C C9  . OLA E 5  .   ? -14.443  -19.697 0.399   1.00 47.70 1   E 1 
HETATM 12751 C C10 . OLA E 5  .   ? -13.205  -19.347 0.503   1.00 48.41 1   E 1 
HETATM 12752 C C11 . OLA E 5  .   ? -12.814  -17.983 0.646   1.00 50.08 1   E 1 
HETATM 12753 C C12 . OLA E 5  .   ? -11.342  -17.898 0.719   1.00 50.28 1   E 1 
HETATM 12754 C C13 . OLA E 5  .   ? -10.873  -16.536 1.005   1.00 50.92 1   E 1 
HETATM 12755 C C14 . OLA E 5  .   ? -11.379  -15.553 0.028   1.00 52.30 1   E 1 
HETATM 12756 C C15 . OLA E 5  .   ? -10.997  -14.203 0.395   1.00 53.03 1   E 1 
HETATM 12757 C C16 . OLA E 5  .   ? -9.632   -13.889 -0.063  1.00 53.07 1   E 1 
HETATM 12758 C C17 . OLA E 5  .   ? -9.219   -12.535 0.328   1.00 52.33 1   E 1 
HETATM 12759 C C18 . OLA E 5  .   ? -8.038   -12.085 -0.394  1.00 50.75 1   E 1 
HETATM 12760 C C1  . OLA F 6  .   ? 2.295    15.665  -27.019 1.00 41.01 1   F 1 
HETATM 12761 O O1  . OLA F 6  .   ? 1.305    15.479  -26.329 1.00 40.00 1   F 1 
HETATM 12762 O O2  . OLA F 6  .   ? 2.297    16.432  -27.988 1.00 35.58 1   F 1 
HETATM 12763 C C2  . OLA F 6  .   ? 3.532    14.989  -26.665 1.00 41.06 1   F 1 
HETATM 12764 C C3  . OLA F 6  .   ? 4.474    15.875  -25.980 1.00 41.05 1   F 1 
HETATM 12765 C C4  . OLA F 6  .   ? 4.892    15.284  -24.722 1.00 43.24 1   F 1 
HETATM 12766 C C5  . OLA F 6  .   ? 6.317    15.469  -24.460 1.00 43.82 1   F 1 
HETATM 12767 C C6  . OLA F 6  .   ? 6.641    14.888  -23.150 1.00 45.30 1   F 1 
HETATM 12768 C C7  . OLA F 6  .   ? 8.061    14.665  -23.012 1.00 45.74 1   F 1 
HETATM 12769 C C8  . OLA F 6  .   ? 8.322    13.915  -21.777 1.00 46.92 1   F 1 
HETATM 12770 C C9  . OLA F 6  .   ? 9.695    13.557  -21.636 1.00 47.26 1   F 1 
HETATM 12771 C C10 . OLA F 6  .   ? 10.141   12.822  -20.664 1.00 48.07 1   F 1 
HETATM 12772 C C11 . OLA F 6  .   ? 9.274    12.242  -19.687 1.00 49.60 1   F 1 
HETATM 12773 C C12 . OLA F 6  .   ? 10.105   11.495  -18.710 1.00 50.34 1   F 1 
HETATM 12774 C C13 . OLA F 6  .   ? 9.290    10.777  -17.722 1.00 51.52 1   F 1 
HETATM 12775 C C14 . OLA F 6  .   ? 8.322    11.660  -17.022 1.00 53.00 1   F 1 
HETATM 12776 C C15 . OLA F 6  .   ? 7.476    10.907  -16.095 1.00 53.80 1   F 1 
HETATM 12777 C C16 . OLA F 6  .   ? 8.091    10.790  -14.755 1.00 54.27 1   F 1 
HETATM 12778 C C17 . OLA F 6  .   ? 7.238    10.034  -13.817 1.00 53.46 1   F 1 
HETATM 12779 C C18 . OLA F 6  .   ? 7.675    10.172  -12.426 1.00 52.66 1   F 1 
HETATM 12780 C C1  . OLA G 7  .   ? -4.143   24.964  23.028  1.00 41.47 1   G 1 
HETATM 12781 O O1  . OLA G 7  .   ? -4.368   25.319  21.883  1.00 40.63 1   G 1 
HETATM 12782 O O2  . OLA G 7  .   ? -4.885   25.269  23.968  1.00 36.13 1   G 1 
HETATM 12783 C C2  . OLA G 7  .   ? -3.004   24.100  23.286  1.00 41.83 1   G 1 
HETATM 12784 C C3  . OLA G 7  .   ? -3.400   22.806  23.819  1.00 42.77 1   G 1 
HETATM 12785 C C4  . OLA G 7  .   ? -2.700   21.729  23.132  1.00 45.25 1   G 1 
HETATM 12786 C C5  . OLA G 7  .   ? -2.182   20.736  24.064  1.00 45.30 1   G 1 
HETATM 12787 C C6  . OLA G 7  .   ? -1.601   19.623  23.306  1.00 46.82 1   G 1 
HETATM 12788 C C7  . OLA G 7  .   ? -0.646   18.889  24.128  1.00 47.09 1   G 1 
HETATM 12789 C C8  . OLA G 7  .   ? 0.016    17.889  23.338  1.00 47.95 1   G 1 
HETATM 12790 C C9  . OLA G 7  .   ? 1.075    17.260  24.066  1.00 47.96 1   G 1 
HETATM 12791 C C10 . OLA G 7  .   ? 1.809    16.313  23.547  1.00 48.14 1   G 1 
HETATM 12792 C C11 . OLA G 7  .   ? 1.617    15.891  22.206  1.00 49.36 1   G 1 
HETATM 12793 C C12 . OLA G 7  .   ? 2.486    14.734  21.948  1.00 50.09 1   G 1 
HETATM 12794 C C13 . OLA G 7  .   ? 2.357    14.263  20.567  1.00 50.30 1   G 1 
HETATM 12795 C C14 . OLA G 7  .   ? 0.950    13.987  20.215  1.00 51.54 1   G 1 
HETATM 12796 C C15 . OLA G 7  .   ? 0.829    13.707  18.787  1.00 52.41 1   G 1 
HETATM 12797 C C16 . OLA G 7  .   ? 1.211    12.312  18.479  1.00 52.26 1   G 1 
HETATM 12798 C C17 . OLA G 7  .   ? 1.144    12.048  17.036  1.00 51.91 1   G 1 
HETATM 12799 C C18 . OLA G 7  .   ? 1.155    10.616  16.736  1.00 50.50 1   G 1 
HETATM 12800 C C1  . OLA H 8  .   ? -0.095   -2.553  -41.658 1.00 37.66 1   H 1 
HETATM 12801 O O1  . OLA H 8  .   ? -1.017   -3.055  -41.043 1.00 36.79 1   H 1 
HETATM 12802 O O2  . OLA H 8  .   ? -0.295   -1.763  -42.549 1.00 32.58 1   H 1 
HETATM 12803 C C2  . OLA H 8  .   ? 1.281    -2.868  -41.321 1.00 36.00 1   H 1 
HETATM 12804 C C3  . OLA H 8  .   ? 1.366    -3.864  -40.293 1.00 39.49 1   H 1 
HETATM 12805 C C4  . OLA H 8  .   ? 2.749    -4.072  -39.894 1.00 38.98 1   H 1 
HETATM 12806 C C5  . OLA H 8  .   ? 2.800    -4.948  -38.740 1.00 41.18 1   H 1 
HETATM 12807 C C6  . OLA H 8  .   ? 4.164    -5.130  -38.255 1.00 42.51 1   H 1 
HETATM 12808 C C7  . OLA H 8  .   ? 4.112    -5.772  -36.968 1.00 42.24 1   H 1 
HETATM 12809 C C8  . OLA H 8  .   ? 5.434    -6.130  -36.503 1.00 43.09 1   H 1 
HETATM 12810 C C9  . OLA H 8  .   ? 5.424    -6.144  -35.115 1.00 43.37 1   H 1 
HETATM 12811 C C10 . OLA H 8  .   ? 6.134    -6.809  -34.321 1.00 43.75 1   H 1 
HETATM 12812 C C11 . OLA H 8  .   ? 6.368    -8.177  -34.415 1.00 43.89 1   H 1 
HETATM 12813 C C12 . OLA H 8  .   ? 6.999    -8.634  -33.184 1.00 42.18 1   H 1 
HETATM 12814 C C13 . OLA H 8  .   ? 7.475    -10.001 -33.338 1.00 41.37 1   H 1 
HETATM 12815 C C14 . OLA H 8  .   ? 7.839    -10.582 -32.069 1.00 41.78 1   H 1 
HETATM 12816 C C15 . OLA H 8  .   ? 8.459    -11.891 -32.282 1.00 41.94 1   H 1 
HETATM 12817 C C16 . OLA H 8  .   ? 9.398    -12.189 -31.227 1.00 43.36 1   H 1 
HETATM 12818 C C17 . OLA H 8  .   ? 10.703   -12.576 -31.743 1.00 43.46 1   H 1 
HETATM 12819 C C18 . OLA H 8  .   ? 11.784   -11.900 -31.040 1.00 40.80 1   H 1 
HETATM 12820 C C1  . OLA I 9  .   ? 11.745   42.175  15.907  1.00 40.22 1   I 1 
HETATM 12821 O O1  . OLA I 9  .   ? 11.397   42.500  14.784  1.00 36.63 1   I 1 
HETATM 12822 O O2  . OLA I 9  .   ? 10.984   42.200  16.876  1.00 33.91 1   I 1 
HETATM 12823 C C2  . OLA I 9  .   ? 13.084   41.656  16.100  1.00 39.37 1   I 1 
HETATM 12824 C C3  . OLA I 9  .   ? 13.057   40.229  16.294  1.00 40.28 1   I 1 
HETATM 12825 C C4  . OLA I 9  .   ? 14.409   39.679  16.281  1.00 40.59 1   I 1 
HETATM 12826 C C5  . OLA I 9  .   ? 14.359   38.228  16.380  1.00 42.05 1   I 1 
HETATM 12827 C C6  . OLA I 9  .   ? 15.657   37.621  16.126  1.00 43.73 1   I 1 
HETATM 12828 C C7  . OLA I 9  .   ? 15.510   36.173  16.186  1.00 43.89 1   I 1 
HETATM 12829 C C8  . OLA I 9  .   ? 16.736   35.517  15.808  1.00 44.76 1   I 1 
HETATM 12830 C C9  . OLA I 9  .   ? 16.496   34.125  15.867  1.00 43.98 1   I 1 
HETATM 12831 C C10 . OLA I 9  .   ? 17.246   33.217  15.443  1.00 43.52 1   I 1 
HETATM 12832 C C11 . OLA I 9  .   ? 18.451   33.455  14.761  1.00 43.09 1   I 1 
HETATM 12833 C C12 . OLA I 9  .   ? 18.956   32.174  14.293  1.00 41.65 1   I 1 
HETATM 12834 C C13 . OLA I 9  .   ? 20.389   32.254  14.043  1.00 40.88 1   I 1 
HETATM 12835 C C14 . OLA I 9  .   ? 20.868   31.103  13.329  1.00 41.65 1   I 1 
HETATM 12836 C C15 . OLA I 9  .   ? 22.312   31.174  13.187  1.00 41.41 1   I 1 
HETATM 12837 C C16 . OLA I 9  .   ? 22.873   29.843  13.173  1.00 42.45 1   I 1 
HETATM 12838 C C17 . OLA I 9  .   ? 24.080   29.757  13.974  1.00 42.57 1   I 1 
HETATM 12839 C C18 . OLA I 9  .   ? 24.101   28.563  14.801  1.00 39.22 1   I 1 
HETATM 12840 C C1  . OLA J 10 .   ? 3.428    22.430  -20.116 1.00 38.65 1   J 1 
HETATM 12841 O O1  . OLA J 10 .   ? 3.169    23.354  -20.879 1.00 36.69 1   J 1 
HETATM 12842 O O2  . OLA J 10 .   ? 2.691    21.446  -20.027 1.00 37.22 1   J 1 
HETATM 12843 C C2  . OLA J 10 .   ? 4.631    22.511  -19.290 1.00 37.95 1   J 1 
HETATM 12844 C C3  . OLA J 10 .   ? 4.575    21.564  -18.202 1.00 39.10 1   J 1 
HETATM 12845 C C4  . OLA J 10 .   ? 5.688    21.766  -17.259 1.00 39.60 1   J 1 
HETATM 12846 C C5  . OLA J 10 .   ? 5.589    20.825  -16.140 1.00 40.38 1   J 1 
HETATM 12847 C C6  . OLA J 10 .   ? 6.620    21.084  -15.110 1.00 41.55 1   J 1 
HETATM 12848 C C7  . OLA J 10 .   ? 6.483    20.098  -14.021 1.00 43.02 1   J 1 
HETATM 12849 C C8  . OLA J 10 .   ? 7.508    20.306  -12.977 1.00 42.54 1   J 1 
HETATM 12850 C C9  . OLA J 10 .   ? 7.370    21.631  -12.394 1.00 41.17 1   J 1 
HETATM 12851 C C10 . OLA J 10 .   ? 8.148    22.108  -11.498 1.00 41.49 1   J 1 
HETATM 12852 C C11 . OLA J 10 .   ? 9.282    21.443  -11.010 1.00 41.78 1   J 1 
HETATM 12853 C C12 . OLA J 10 .   ? 9.905    22.231  -9.929  1.00 40.78 1   J 1 
HETATM 12854 C C13 . OLA J 10 .   ? 11.236   21.739  -9.575  1.00 42.06 1   J 1 
HETATM 12855 C C14 . OLA J 10 .   ? 11.206   20.400  -8.988  1.00 42.08 1   J 1 
HETATM 12856 C C15 . OLA J 10 .   ? 12.192   20.303  -7.925  1.00 42.14 1   J 1 
HETATM 12857 C C16 . OLA J 10 .   ? 13.040   19.140  -8.076  1.00 42.65 1   J 1 
HETATM 12858 C C17 . OLA J 10 .   ? 13.578   18.711  -6.787  1.00 40.66 1   J 1 
HETATM 12859 C C18 . OLA J 10 .   ? 14.779   17.901  -6.950  1.00 39.20 1   J 1 
HETATM 12860 C C1  . OLA K 11 .   ? -10.509  16.442  25.813  1.00 40.12 1   K 1 
HETATM 12861 O O1  . OLA K 11 .   ? -11.633  16.751  26.187  1.00 38.23 1   K 1 
HETATM 12862 O O2  . OLA K 11 .   ? -9.791   17.209  25.158  1.00 37.87 1   K 1 
HETATM 12863 C C2  . OLA K 11 .   ? -10.004  15.101  26.116  1.00 38.52 1   K 1 
HETATM 12864 C C3  . OLA K 11 .   ? -9.439   14.486  24.924  1.00 40.42 1   K 1 
HETATM 12865 C C4  . OLA K 11 .   ? -9.043   13.096  25.179  1.00 40.08 1   K 1 
HETATM 12866 C C5  . OLA K 11 .   ? -8.586   12.469  23.929  1.00 41.45 1   K 1 
HETATM 12867 C C6  . OLA K 11 .   ? -8.188   11.071  24.138  1.00 42.93 1   K 1 
HETATM 12868 C C7  . OLA K 11 .   ? -7.777   10.484  22.847  1.00 42.82 1   K 1 
HETATM 12869 C C8  . OLA K 11 .   ? -7.236   9.131   23.047  1.00 42.83 1   K 1 
HETATM 12870 C C9  . OLA K 11 .   ? -8.274   8.280   23.580  1.00 41.56 1   K 1 
HETATM 12871 C C10 . OLA K 11 .   ? -8.088   7.084   23.998  1.00 41.66 1   K 1 
HETATM 12872 C C11 . OLA K 11 .   ? -6.833   6.465   24.113  1.00 41.78 1   K 1 
HETATM 12873 C C12 . OLA K 11 .   ? -7.016   5.052   24.496  1.00 41.00 1   K 1 
HETATM 12874 C C13 . OLA K 11 .   ? -5.753   4.376   24.762  1.00 41.26 1   K 1 
HETATM 12875 C C14 . OLA K 11 .   ? -4.897   4.269   23.562  1.00 41.10 1   K 1 
HETATM 12876 C C15 . OLA K 11 .   ? -4.207   2.989   23.562  1.00 41.40 1   K 1 
HETATM 12877 C C16 . OLA K 11 .   ? -2.888   3.069   24.203  1.00 40.91 1   K 1 
HETATM 12878 C C17 . OLA K 11 .   ? -2.122   1.841   23.967  1.00 39.55 1   K 1 
HETATM 12879 C C18 . OLA K 11 .   ? -0.904   1.793   24.785  1.00 36.28 1   K 1 
HETATM 12880 C C1  . OLA L 12 .   ? -20.946  -15.717 -8.644  1.00 40.87 1   L 1 
HETATM 12881 O O1  . OLA L 12 .   ? -21.375  -14.969 -7.769  1.00 39.02 1   L 1 
HETATM 12882 O O2  . OLA L 12 .   ? -21.667  -16.167 -9.533  1.00 36.88 1   L 1 
HETATM 12883 C C2  . OLA L 12 .   ? -19.521  -16.059 -8.681  1.00 37.75 1   L 1 
HETATM 12884 C C3  . OLA L 12 .   ? -18.724  -14.944 -9.174  1.00 39.60 1   L 1 
HETATM 12885 C C4  . OLA L 12 .   ? -17.322  -15.327 -9.422  1.00 39.93 1   L 1 
HETATM 12886 C C5  . OLA L 12 .   ? -16.458  -14.141 -9.455  1.00 41.14 1   L 1 
HETATM 12887 C C6  . OLA L 12 .   ? -15.069  -14.455 -9.829  1.00 41.69 1   L 1 
HETATM 12888 C C7  . OLA L 12 .   ? -14.196  -13.278 -9.558  1.00 42.16 1   L 1 
HETATM 12889 C C8  . OLA L 12 .   ? -12.816  -13.547 -9.967  1.00 41.86 1   L 1 
HETATM 12890 C C9  . OLA L 12 .   ? -12.773  -13.578 -11.409 1.00 40.72 1   L 1 
HETATM 12891 C C10 . OLA L 12 .   ? -11.767  -13.930 -12.096 1.00 41.01 1   L 1 
HETATM 12892 C C11 . OLA L 12 .   ? -10.575  -14.450 -11.580 1.00 41.08 1   L 1 
HETATM 12893 C C12 . OLA L 12 .   ? -9.604   -14.593 -12.682 1.00 39.69 1   L 1 
HETATM 12894 C C13 . OLA L 12 .   ? -8.406   -15.308 -12.277 1.00 39.97 1   L 1 
HETATM 12895 C C14 . OLA L 12 .   ? -7.661   -14.627 -11.202 1.00 39.14 1   L 1 
HETATM 12896 C C15 . OLA L 12 .   ? -6.231   -14.656 -11.486 1.00 39.96 1   L 1 
HETATM 12897 C C16 . OLA L 12 .   ? -5.590   -15.853 -10.946 1.00 39.72 1   L 1 
HETATM 12898 C C17 . OLA L 12 .   ? -4.128   -15.747 -11.008 1.00 37.91 1   L 1 
HETATM 12899 C C18 . OLA L 12 .   ? -3.484   -17.008 -10.614 1.00 35.32 1   L 1 
HETATM 12900 C C1  . OLA M 13 .   ? 8.742    21.396  -20.982 1.00 16.68 1   M 1 
HETATM 12901 O O1  . OLA M 13 .   ? 8.703    22.528  -21.469 1.00 17.05 1   M 1 
HETATM 12902 O O2  . OLA M 13 .   ? 7.799    20.617  -21.079 1.00 16.83 1   M 1 
HETATM 12903 C C2  . OLA M 13 .   ? 9.940    20.972  -20.281 1.00 15.63 1   M 1 
HETATM 12904 C C3  . OLA M 13 .   ? 9.684    19.881  -19.352 1.00 17.78 1   M 1 
HETATM 12905 C C4  . OLA M 13 .   ? 10.930   19.555  -18.653 1.00 18.85 1   M 1 
HETATM 12906 C C5  . OLA M 13 .   ? 10.756   18.486  -17.657 1.00 20.39 1   M 1 
HETATM 12907 C C6  . OLA M 13 .   ? 12.040   18.232  -16.989 1.00 21.99 1   M 1 
HETATM 12908 C C7  . OLA M 13 .   ? 11.913   17.208  -15.943 1.00 22.84 1   M 1 
HETATM 12909 C C8  . OLA M 13 .   ? 13.237   16.946  -15.367 1.00 22.70 1   M 1 
HETATM 12910 C C9  . OLA M 13 .   ? 13.173   16.021  -14.270 1.00 22.85 1   M 1 
HETATM 12911 C C10 . OLA M 13 .   ? 14.237   15.512  -13.711 1.00 22.80 1   M 1 
HETATM 12912 C C11 . OLA M 13 .   ? 15.495   15.536  -14.381 1.00 22.65 1   M 1 
HETATM 12913 C C12 . OLA M 13 .   ? 16.555   15.042  -13.497 1.00 22.45 1   M 1 
HETATM 12914 C C13 . OLA M 13 .   ? 17.659   14.535  -14.313 1.00 22.96 1   M 1 
HETATM 12915 C C14 . OLA M 13 .   ? 18.848   14.263  -13.534 1.00 22.40 1   M 1 
HETATM 12916 C C15 . OLA M 13 .   ? 19.877   13.722  -14.431 1.00 22.64 1   M 1 
HETATM 12917 C C16 . OLA M 13 .   ? 21.157   13.582  -13.741 1.00 21.36 1   M 1 
HETATM 12918 C C17 . OLA M 13 .   ? 22.175   13.051  -14.655 1.00 18.98 1   M 1 
HETATM 12919 C C18 . OLA M 13 .   ? 23.463   12.847  -13.992 1.00 19.30 1   M 1 
HETATM 12920 C C1  . OLA N 14 .   ? -5.711   16.910  26.198  1.00 19.38 1   N 1 
HETATM 12921 O O1  . OLA N 14 .   ? -6.774   16.932  26.790  1.00 20.81 1   N 1 
HETATM 12922 O O2  . OLA N 14 .   ? -5.442   17.689  25.283  1.00 18.89 1   N 1 
HETATM 12923 C C2  . OLA N 14 .   ? -4.728   15.918  26.590  1.00 17.85 1   N 1 
HETATM 12924 C C3  . OLA N 14 .   ? -3.758   15.658  25.547  1.00 20.29 1   N 1 
HETATM 12925 C C4  . OLA N 14 .   ? -2.867   14.575  25.984  1.00 20.23 1   N 1 
HETATM 12926 C C5  . OLA N 14 .   ? -1.837   14.277  24.977  1.00 21.74 1   N 1 
HETATM 12927 C C6  . OLA N 14 .   ? -0.976   13.218  25.481  1.00 22.02 1   N 1 
HETATM 12928 C C7  . OLA N 14 .   ? 0.068    12.895  24.506  1.00 22.70 1   N 1 
HETATM 12929 C C8  . OLA N 14 .   ? 1.006    11.967  25.125  1.00 22.07 1   N 1 
HETATM 12930 C C9  . OLA N 14 .   ? 1.995    11.546  24.195  1.00 21.91 1   N 1 
HETATM 12931 C C10 . OLA N 14 .   ? 3.076    10.921  24.558  1.00 20.93 1   N 1 
HETATM 12932 C C11 . OLA N 14 .   ? 3.742    11.205  25.785  1.00 20.06 1   N 1 
HETATM 12933 C C12 . OLA N 14 .   ? 4.665    10.107  26.119  1.00 19.51 1   N 1 
HETATM 12934 C C13 . OLA N 14 .   ? 5.695    10.565  27.055  1.00 20.65 1   N 1 
HETATM 12935 C C14 . OLA N 14 .   ? 6.552    9.462   27.455  1.00 20.13 1   N 1 
HETATM 12936 C C15 . OLA N 14 .   ? 7.617    9.945   28.336  1.00 20.35 1   N 1 
HETATM 12937 C C16 . OLA N 14 .   ? 8.444    8.839   28.768  1.00 18.21 1   N 1 
HETATM 12938 C C17 . OLA N 14 .   ? 9.489    9.288   29.700  1.00 16.78 1   N 1 
HETATM 12939 C C18 . OLA N 14 .   ? 10.406   8.200   30.048  1.00 16.01 1   N 1 
HETATM 12940 C C1  . OLA O 15 .   ? -27.252  -21.051 24.180  1.00 36.61 1   O 1 
HETATM 12941 O O1  . OLA O 15 .   ? -27.546  -20.850 23.008  1.00 32.86 1   O 1 
HETATM 12942 O O2  . OLA O 15 .   ? -27.806  -20.470 25.105  1.00 30.88 1   O 1 
HETATM 12943 C C2  . OLA O 15 .   ? -26.158  -21.957 24.487  1.00 32.71 1   O 1 
HETATM 12944 C C3  . OLA O 15 .   ? -24.956  -21.197 24.775  1.00 35.52 1   O 1 
HETATM 12945 C C4  . OLA O 15 .   ? -23.800  -22.088 24.882  1.00 36.40 1   O 1 
HETATM 12946 C C5  . OLA O 15 .   ? -22.585  -21.282 24.967  1.00 38.85 1   O 1 
HETATM 12947 C C6  . OLA O 15 .   ? -21.377  -22.104 24.946  1.00 40.02 1   O 1 
HETATM 12948 C C7  . OLA O 15 .   ? -20.231  -21.255 24.711  1.00 41.04 1   O 1 
HETATM 12949 C C8  . OLA O 15 .   ? -18.998  -21.993 24.837  1.00 40.54 1   O 1 
HETATM 12950 C C9  . OLA O 15 .   ? -18.026  -21.387 24.020  1.00 40.35 1   O 1 
HETATM 12951 C C10 . OLA O 15 .   ? -16.783  -21.356 24.175  1.00 39.31 1   O 1 
HETATM 12952 C C11 . OLA O 15 .   ? -16.138  -21.331 25.427  1.00 38.93 1   O 1 
HETATM 12953 C C12 . OLA O 15 .   ? -14.720  -21.065 25.213  1.00 36.95 1   O 1 
HETATM 12954 C C13 . OLA O 15 .   ? -13.974  -21.318 26.441  1.00 36.56 1   O 1 
HETATM 12955 C C14 . OLA O 15 .   ? -12.622  -20.823 26.354  1.00 37.08 1   O 1 
HETATM 12956 C C15 . OLA O 15 .   ? -11.872  -21.188 27.547  1.00 37.48 1   O 1 
HETATM 12957 C C16 . OLA O 15 .   ? -10.444  -21.174 27.290  1.00 38.09 1   O 1 
HETATM 12958 C C17 . OLA O 15 .   ? -9.805   -22.410 27.708  1.00 37.78 1   O 1 
HETATM 12959 C C18 . OLA O 15 .   ? -8.934   -22.958 26.676  1.00 35.64 1   O 1 
HETATM 12960 C C1  . OLA P 16 .   ? -16.631  -13.902 -5.652  1.00 24.81 1   P 1 
HETATM 12961 O O1  . OLA P 16 .   ? -17.751  -14.391 -5.587  1.00 25.26 1   P 1 
HETATM 12962 O O2  . OLA P 16 .   ? -16.402  -12.754 -5.286  1.00 24.76 1   P 1 
HETATM 12963 C C2  . OLA P 16 .   ? -15.560  -14.725 -6.202  1.00 22.69 1   P 1 
HETATM 12964 C C3  . OLA P 16 .   ? -14.237  -14.159 -6.029  1.00 24.21 1   P 1 
HETATM 12965 C C4  . OLA P 16 .   ? -13.282  -15.026 -6.714  1.00 24.22 1   P 1 
HETATM 12966 C C5  . OLA P 16 .   ? -11.885  -14.639 -6.487  1.00 25.05 1   P 1 
HETATM 12967 C C6  . OLA P 16 .   ? -11.017  -15.631 -7.150  1.00 24.94 1   P 1 
HETATM 12968 C C7  . OLA P 16 .   ? -9.628   -15.469 -6.784  1.00 25.05 1   P 1 
HETATM 12969 C C8  . OLA P 16 .   ? -8.876   -16.601 -7.334  1.00 24.57 1   P 1 
HETATM 12970 C C9  . OLA P 16 .   ? -7.510   -16.466 -7.063  1.00 24.22 1   P 1 
HETATM 12971 C C10 . OLA P 16 .   ? -6.602   -17.391 -7.225  1.00 24.40 1   P 1 
HETATM 12972 C C11 . OLA P 16 .   ? -6.830   -18.756 -6.972  1.00 23.26 1   P 1 
HETATM 12973 C C12 . OLA P 16 .   ? -5.584   -19.503 -7.261  1.00 21.75 1   P 1 
HETATM 12974 C C13 . OLA P 16 .   ? -5.548   -20.748 -6.496  1.00 21.61 1   P 1 
HETATM 12975 C C14 . OLA P 16 .   ? -4.269   -21.426 -6.659  1.00 20.93 1   P 1 
HETATM 12976 C C15 . OLA P 16 .   ? -4.227   -22.605 -5.801  1.00 20.85 1   P 1 
HETATM 12977 C C16 . OLA P 16 .   ? -2.959   -23.302 -5.960  1.00 19.42 1   P 1 
HETATM 12978 C C17 . OLA P 16 .   ? -2.941   -24.526 -5.136  1.00 17.75 1   P 1 
HETATM 12979 C C18 . OLA P 16 .   ? -1.680   -25.269 -5.287  1.00 16.74 1   P 1 
HETATM 12980 C C1  . OLA Q 17 .   ? -3.228   -0.307  4.048   1.00 31.45 1   Q 1 
HETATM 12981 O O1  . OLA Q 17 .   ? -2.080   0.148   4.226   1.00 27.75 1   Q 1 
HETATM 12982 O O2  . OLA Q 17 .   ? -4.196   0.102   4.693   1.00 26.63 1   Q 1 
HETATM 12983 C C2  . OLA Q 17 .   ? -3.425   -1.332  3.034   1.00 29.69 1   Q 1 
HETATM 12984 C C3  . OLA Q 17 .   ? -2.811   -0.934  1.790   1.00 29.70 1   Q 1 
HETATM 12985 C C4  . OLA Q 17 .   ? -3.354   -1.717  0.659   1.00 31.11 1   Q 1 
HETATM 12986 C C5  . OLA Q 17 .   ? -2.889   -1.159  -0.624  1.00 30.96 1   Q 1 
HETATM 12987 C C6  . OLA Q 17 .   ? -1.408   -1.290  -0.760  1.00 31.81 1   Q 1 
HETATM 12988 C C7  . OLA Q 17 .   ? -0.856   -0.529  -1.911  1.00 31.93 1   Q 1 
HETATM 12989 C C8  . OLA Q 17 .   ? -1.756   0.541   -2.357  1.00 32.05 1   Q 1 
HETATM 12990 C C9  . OLA Q 17 .   ? -1.171   1.331   -3.410  1.00 32.41 1   Q 1 
HETATM 12991 C C10 . OLA Q 17 .   ? -1.730   2.427   -3.781  1.00 32.17 1   Q 1 
HETATM 12992 C C11 . OLA Q 17 .   ? -2.969   2.861   -3.189  1.00 32.04 1   Q 1 
HETATM 12993 C C12 . OLA Q 17 .   ? -3.094   4.326   -3.285  1.00 31.30 1   Q 1 
HETATM 12994 C C13 . OLA Q 17 .   ? -3.389   4.887   -1.945  1.00 32.24 1   Q 1 
HETATM 12995 C C14 . OLA Q 17 .   ? -2.462   5.976   -1.643  1.00 32.15 1   Q 1 
HETATM 12996 C C15 . OLA Q 17 .   ? -2.703   6.558   -0.321  1.00 33.68 1   Q 1 
HETATM 12997 C C16 . OLA Q 17 .   ? -1.540   7.380   0.049   1.00 33.71 1   Q 1 
HETATM 12998 C C17 . OLA Q 17 .   ? -1.740   8.110   1.316   1.00 32.98 1   Q 1 
HETATM 12999 C C18 . OLA Q 17 .   ? -0.533   8.907   1.656   1.00 31.27 1   Q 1 
HETATM 13000 C C1  . OLA R 18 .   ? 10.373   40.859  20.535  1.00 16.34 1   R 1 
HETATM 13001 O O1  . OLA R 18 .   ? 9.272    41.016  21.036  1.00 14.22 1   R 1 
HETATM 13002 O O2  . OLA R 18 .   ? 10.547   40.894  19.320  1.00 13.98 1   R 1 
HETATM 13003 C C2  . OLA R 18 .   ? 11.472   40.565  21.397  1.00 15.20 1   R 1 
HETATM 13004 C C3  . OLA R 18 .   ? 12.620   40.153  20.638  1.00 17.37 1   R 1 
HETATM 13005 C C4  . OLA R 18 .   ? 13.540   39.390  21.473  1.00 17.49 1   R 1 
HETATM 13006 C C5  . OLA R 18 .   ? 14.482   38.652  20.638  1.00 19.44 1   R 1 
HETATM 13007 C C6  . OLA R 18 .   ? 15.029   37.514  21.367  1.00 20.96 1   R 1 
HETATM 13008 C C7  . OLA R 18 .   ? 15.679   36.626  20.459  1.00 21.32 1   R 1 
HETATM 13009 C C8  . OLA R 18 .   ? 16.060   35.407  21.149  1.00 22.28 1   R 1 
HETATM 13010 C C9  . OLA R 18 .   ? 16.574   34.528  20.252  1.00 20.97 1   R 1 
HETATM 13011 C C10 . OLA R 18 .   ? 16.870   33.281  20.488  1.00 21.08 1   R 1 
HETATM 13012 C C11 . OLA R 18 .   ? 17.261   32.544  19.422  1.00 21.68 1   R 1 
HETATM 13013 C C12 . OLA R 18 .   ? 17.310   31.129  19.725  1.00 20.33 1   R 1 
HETATM 13014 C C13 . OLA R 18 .   ? 18.155   30.470  18.756  1.00 21.96 1   R 1 
HETATM 13015 C C14 . OLA R 18 .   ? 17.678   29.136  18.474  1.00 22.72 1   R 1 
HETATM 13016 C C15 . OLA R 18 .   ? 18.617   28.472  17.574  1.00 23.48 1   R 1 
HETATM 13017 C C16 . OLA R 18 .   ? 19.863   28.152  18.313  1.00 22.34 1   R 1 
HETATM 13018 C C17 . OLA R 18 .   ? 20.951   27.850  17.391  1.00 22.38 1   R 1 
HETATM 13019 C C18 . OLA R 18 .   ? 22.187   27.534  18.122  1.00 20.22 1   R 1 
HETATM 13020 C C1  . OLA S 19 .   ? -27.827  -24.581 21.260  1.00 17.26 1   S 1 
HETATM 13021 O O1  . OLA S 19 .   ? -28.765  -24.596 20.484  1.00 16.47 1   S 1 
HETATM 13022 O O2  . OLA S 19 .   ? -27.594  -23.626 21.999  1.00 15.79 1   S 1 
HETATM 13023 C C2  . OLA S 19 .   ? -26.939  -25.712 21.270  1.00 15.46 1   S 1 
HETATM 13024 C C3  . OLA S 19 .   ? -25.896  -25.547 22.238  1.00 17.16 1   S 1 
HETATM 13025 C C4  . OLA S 19 .   ? -24.807  -26.488 21.985  1.00 17.97 1   S 1 
HETATM 13026 C C5  . OLA S 19 .   ? -23.625  -26.093 22.749  1.00 19.59 1   S 1 
HETATM 13027 C C6  . OLA S 19 .   ? -22.430  -26.748 22.226  1.00 20.17 1   S 1 
HETATM 13028 C C7  . OLA S 19 .   ? -21.248  -26.111 22.768  1.00 20.74 1   S 1 
HETATM 13029 C C8  . OLA S 19 .   ? -20.060  -26.672 22.152  1.00 21.38 1   S 1 
HETATM 13030 C C9  . OLA S 19 .   ? -18.958  -25.928 22.488  1.00 20.61 1   S 1 
HETATM 13031 C C10 . OLA S 19 .   ? -17.763  -26.073 21.971  1.00 19.49 1   S 1 
HETATM 13032 C C11 . OLA S 19 .   ? -16.945  -24.986 21.959  1.00 20.30 1   S 1 
HETATM 13033 C C12 . OLA S 19 .   ? -15.738  -25.219 21.178  1.00 19.66 1   S 1 
HETATM 13034 C C13 . OLA S 19 .   ? -14.604  -24.553 21.791  1.00 20.30 1   S 1 
HETATM 13035 C C14 . OLA S 19 .   ? -13.763  -23.900 20.802  1.00 21.20 1   S 1 
HETATM 13036 C C15 . OLA S 19 .   ? -12.587  -23.325 21.456  1.00 22.42 1   S 1 
HETATM 13037 C C16 . OLA S 19 .   ? -11.642  -24.404 21.842  1.00 21.03 1   S 1 
HETATM 13038 C C17 . OLA S 19 .   ? -10.694  -23.953 22.859  1.00 21.32 1   S 1 
HETATM 13039 C C18 . OLA S 19 .   ? -9.788   -25.042 23.257  1.00 18.11 1   S 1 
HETATM 13040 C C1  . OLA T 20 .   ? 2.751    0.978   -43.837 1.00 12.33 1   T 1 
HETATM 13041 O O1  . OLA T 20 .   ? 2.115    1.577   -42.981 1.00 12.06 1   T 1 
HETATM 13042 O O2  . OLA T 20 .   ? 2.230    0.561   -44.874 1.00 9.99  1   T 1 
HETATM 13043 C C2  . OLA T 20 .   ? 4.134    0.691   -43.591 1.00 11.37 1   T 1 
HETATM 13044 C C3  . OLA T 20 .   ? 4.269    -0.536  -42.861 1.00 14.12 1   T 1 
HETATM 13045 C C4  . OLA T 20 .   ? 5.682    -0.838  -42.644 1.00 14.56 1   T 1 
HETATM 13046 C C5  . OLA T 20 .   ? 5.826    -1.810  -41.582 1.00 16.67 1   T 1 
HETATM 13047 C C6  . OLA T 20 .   ? 7.217    -1.930  -41.154 1.00 17.64 1   T 1 
HETATM 13048 C C7  . OLA T 20 .   ? 7.266    -2.624  -39.907 1.00 19.27 1   T 1 
HETATM 13049 C C8  . OLA T 20 .   ? 8.625    -2.676  -39.394 1.00 19.19 1   T 1 
HETATM 13050 C C9  . OLA T 20 .   ? 8.595    -3.188  -38.128 1.00 19.03 1   T 1 
HETATM 13051 C C10 . OLA T 20 .   ? 9.580    -3.336  -37.304 1.00 19.76 1   T 1 
HETATM 13052 C C11 . OLA T 20 .   ? 9.275    -3.946  -36.119 1.00 20.13 1   T 1 
HETATM 13053 C C12 . OLA T 20 .   ? 10.340   -3.812  -35.142 1.00 19.99 1   T 1 
HETATM 13054 C C13 . OLA T 20 .   ? 10.140   -4.789  -34.085 1.00 21.55 1   T 1 
HETATM 13055 C C14 . OLA T 20 .   ? 10.576   -4.282  -32.802 1.00 21.46 1   T 1 
HETATM 13056 C C15 . OLA T 20 .   ? 10.354   -5.283  -31.764 1.00 21.97 1   T 1 
HETATM 13057 C C16 . OLA T 20 .   ? 11.125   -6.506  -32.033 1.00 21.99 1   T 1 
HETATM 13058 C C17 . OLA T 20 .   ? 12.028   -6.807  -30.931 1.00 21.48 1   T 1 
HETATM 13059 C C18 . OLA T 20 .   ? 12.829   -8.001  -31.209 1.00 19.61 1   T 1 
HETATM 13060 C C1  . OLA U 21 .   ? -6.917   17.341  21.916  1.00 16.24 1   U 1 
HETATM 13061 O O1  . OLA U 21 .   ? -6.268   17.826  20.994  1.00 16.17 1   U 1 
HETATM 13062 O O2  . OLA U 21 .   ? -7.625   18.048  22.632  1.00 13.31 1   U 1 
HETATM 13063 C C2  . OLA U 21 .   ? -6.862   15.910  22.220  1.00 14.96 1   U 1 
HETATM 13064 C C3  . OLA U 21 .   ? -5.644   15.269  21.761  1.00 16.23 1   U 1 
HETATM 13065 C C4  . OLA U 21 .   ? -5.555   13.925  22.332  1.00 17.35 1   U 1 
HETATM 13066 C C5  . OLA U 21 .   ? -4.386   13.169  21.852  1.00 17.20 1   U 1 
HETATM 13067 C C6  . OLA U 21 .   ? -4.246   11.944  22.658  1.00 17.53 1   U 1 
HETATM 13068 C C7  . OLA U 21 .   ? -3.271   11.020  22.084  1.00 17.26 1   U 1 
HETATM 13069 C C8  . OLA U 21 .   ? -2.993   9.947   23.048  1.00 16.75 1   U 1 
HETATM 13070 C C9  . OLA U 21 .   ? -2.486   8.780   22.402  1.00 16.28 1   U 1 
HETATM 13071 C C10 . OLA U 21 .   ? -1.773   7.865   22.973  1.00 16.21 1   U 1 
HETATM 13072 C C11 . OLA U 21 .   ? -0.886   8.136   24.057  1.00 15.25 1   U 1 
HETATM 13073 C C12 . OLA U 21 .   ? -0.281   6.875   24.520  1.00 14.58 1   U 1 
HETATM 13074 C C13 . OLA U 21 .   ? 0.871    7.140   25.387  1.00 14.51 1   U 1 
HETATM 13075 C C14 . OLA U 21 .   ? 1.456    5.904   25.888  1.00 13.95 1   U 1 
HETATM 13076 C C15 . OLA U 21 .   ? 2.667    6.189   26.658  1.00 14.25 1   U 1 
HETATM 13077 C C16 . OLA U 21 .   ? 3.288    4.942   27.123  1.00 13.07 1   U 1 
HETATM 13078 C C17 . OLA U 21 .   ? 4.557    5.207   27.818  1.00 11.44 1   U 1 
HETATM 13079 C C18 . OLA U 21 .   ? 5.187    3.959   28.291  1.00 10.60 1   U 1 
HETATM 13080 C C1  . OLA V 22 .   ? -19.758  -15.123 -2.285  1.00 13.36 1   V 1 
HETATM 13081 O O1  . OLA V 22 .   ? -20.110  -14.779 -1.152  1.00 12.60 1   V 1 
HETATM 13082 O O2  . OLA V 22 .   ? -20.243  -14.634 -3.297  1.00 10.58 1   V 1 
HETATM 13083 C C2  . OLA V 22 .   ? -18.682  -16.097 -2.424  1.00 11.77 1   V 1 
HETATM 13084 C C3  . OLA V 22 .   ? -17.392  -15.440 -2.524  1.00 13.17 1   V 1 
HETATM 13085 C C4  . OLA V 22 .   ? -16.352  -16.437 -2.808  1.00 13.44 1   V 1 
HETATM 13086 C C5  . OLA V 22 .   ? -14.990  -15.845 -2.808  1.00 14.26 1   V 1 
HETATM 13087 C C6  . OLA V 22 .   ? -14.016  -16.889 -3.144  1.00 14.98 1   V 1 
HETATM 13088 C C7  . OLA V 22 .   ? -12.641  -16.363 -3.105  1.00 15.23 1   V 1 
HETATM 13089 C C8  . OLA V 22 .   ? -11.734  -17.475 -3.377  1.00 14.81 1   V 1 
HETATM 13090 C C9  . OLA V 22 .   ? -10.369  -17.081 -3.296  1.00 13.76 1   V 1 
HETATM 13091 C C10 . OLA V 22 .   ? -9.402   -17.945 -3.225  1.00 12.85 1   V 1 
HETATM 13092 C C11 . OLA V 22 .   ? -9.610   -19.283 -2.777  1.00 12.80 1   V 1 
HETATM 13093 C C12 . OLA V 22 .   ? -8.362   -20.037 -2.941  1.00 11.77 1   V 1 
HETATM 13094 C C13 . OLA V 22 .   ? -8.452   -21.328 -2.270  1.00 12.21 1   V 1 
HETATM 13095 C C14 . OLA V 22 .   ? -7.200   -22.061 -2.403  1.00 11.30 1   V 1 
HETATM 13096 C C15 . OLA V 22 .   ? -7.291   -23.366 -1.745  1.00 11.16 1   V 1 
HETATM 13097 C C16 . OLA V 22 .   ? -6.004   -24.034 -1.778  1.00 9.87  1   V 1 
HETATM 13098 C C17 . OLA V 22 .   ? -6.055   -25.340 -1.100  1.00 8.56  1   V 1 
HETATM 13099 C C18 . OLA V 22 .   ? -4.744   -26.007 -1.096  1.00 8.19  1   V 1 
HETATM 13100 C C1  . OLA W 23 .   ? 3.899    18.182  -21.477 1.00 9.49  1   W 1 
HETATM 13101 O O1  . OLA W 23 .   ? 3.592    19.165  -22.162 1.00 9.27  1   W 1 
HETATM 13102 O O2  . OLA W 23 .   ? 3.213    17.157  -21.488 1.00 8.76  1   W 1 
HETATM 13103 C C2  . OLA W 23 .   ? 5.113    18.252  -20.655 1.00 9.31  1   W 1 
HETATM 13104 C C3  . OLA W 23 .   ? 5.192    17.181  -19.673 1.00 10.90 1   W 1 
HETATM 13105 C C4  . OLA W 23 .   ? 6.425    17.315  -18.890 1.00 11.66 1   W 1 
HETATM 13106 C C5  . OLA W 23 .   ? 6.583    16.211  -17.924 1.00 11.91 1   W 1 
HETATM 13107 C C6  . OLA W 23 .   ? 7.876    16.328  -17.249 1.00 12.72 1   W 1 
HETATM 13108 C C7  . OLA W 23 .   ? 8.142    15.168  -16.389 1.00 12.54 1   W 1 
HETATM 13109 C C8  . OLA W 23 .   ? 9.556    15.176  -16.023 1.00 12.52 1   W 1 
HETATM 13110 C C9  . OLA W 23 .   ? 9.945    13.993  -15.330 1.00 11.82 1   W 1 
HETATM 13111 C C10 . OLA W 23 .   ? 11.106   13.428  -15.462 1.00 11.25 1   W 1 
HETATM 13112 C C11 . OLA W 23 .   ? 11.966   13.687  -16.585 1.00 10.80 1   W 1 
HETATM 13113 C C12 . OLA W 23 .   ? 13.115   12.769  -16.558 1.00 9.74  1   W 1 
HETATM 13114 C C13 . OLA W 23 .   ? 14.211   13.298  -17.377 1.00 9.92  1   W 1 
HETATM 13115 C C14 . OLA W 23 .   ? 15.246   12.303  -17.547 1.00 9.52  1   W 1 
HETATM 13116 C C15 . OLA W 23 .   ? 16.485   12.901  -18.036 1.00 9.46  1   W 1 
HETATM 13117 C C16 . OLA W 23 .   ? 17.519   11.878  -18.142 1.00 8.58  1   W 1 
HETATM 13118 C C17 . OLA W 23 .   ? 18.835   12.452  -18.417 1.00 7.09  1   W 1 
HETATM 13119 C C18 . OLA W 23 .   ? 19.886   11.416  -18.367 1.00 6.47  1   W 1 
HETATM 13120 C C1  . OLA X 24 .   ? 7.368    26.674  -18.806 1.00 5.37  1   X 1 
HETATM 13121 O O1  . OLA X 24 .   ? 7.400    27.872  -19.132 1.00 5.62  1   X 1 
HETATM 13122 O O2  . OLA X 24 .   ? 6.726    25.841  -19.451 1.00 4.92  1   X 1 
HETATM 13123 C C2  . OLA X 24 .   ? 8.093    26.257  -17.619 1.00 5.23  1   X 1 
HETATM 13124 C C3  . OLA X 24 .   ? 8.712    24.957  -17.749 1.00 5.83  1   X 1 
HETATM 13125 C C4  . OLA X 24 .   ? 9.329    24.611  -16.470 1.00 6.36  1   X 1 
HETATM 13126 C C5  . OLA X 24 .   ? 10.023   23.336  -16.502 1.00 6.89  1   X 1 
HETATM 13127 C C6  . OLA X 24 .   ? 10.459   22.990  -15.146 1.00 7.67  1   X 1 
HETATM 13128 C C7  . OLA X 24 .   ? 11.196   21.755  -15.169 1.00 7.74  1   X 1 
HETATM 13129 C C8  . OLA X 24 .   ? 11.476   21.327  -13.809 1.00 8.16  1   X 1 
HETATM 13130 C C9  . OLA X 24 .   ? 12.416   20.352  -13.839 1.00 7.68  1   X 1 
HETATM 13131 C C10 . OLA X 24 .   ? 12.859   19.602  -12.889 1.00 7.26  1   X 1 
HETATM 13132 C C11 . OLA X 24 .   ? 12.108   18.729  -12.154 1.00 7.65  1   X 1 
HETATM 13133 C C12 . OLA X 24 .   ? 12.936   17.878  -11.282 1.00 7.21  1   X 1 
HETATM 13134 C C13 . OLA X 24 .   ? 14.369   18.173  -11.458 1.00 7.65  1   X 1 
HETATM 13135 C C14 . OLA X 24 .   ? 15.184   17.488  -10.479 1.00 7.50  1   X 1 
HETATM 13136 C C15 . OLA X 24 .   ? 16.546   18.000  -10.512 1.00 8.39  1   X 1 
HETATM 13137 C C16 . OLA X 24 .   ? 17.308   17.524  -9.387  1.00 7.98  1   X 1 
HETATM 13138 C C17 . OLA X 24 .   ? 18.568   18.241  -9.243  1.00 6.82  1   X 1 
HETATM 13139 C C18 . OLA X 24 .   ? 19.135   18.049  -7.901  1.00 6.62  1   X 1 
HETATM 13140 C C1  . OLA Y 25 .   ? -28.481  -21.618 29.124  1.00 5.28  1   Y 1 
HETATM 13141 O O1  . OLA Y 25 .   ? -28.733  -21.054 28.062  1.00 6.11  1   Y 1 
HETATM 13142 O O2  . OLA Y 25 .   ? -28.977  -21.257 30.194  1.00 5.32  1   Y 1 
HETATM 13143 C C2  . OLA Y 25 .   ? -27.544  -22.714 29.117  1.00 4.71  1   Y 1 
HETATM 13144 C C3  . OLA Y 25 .   ? -26.196  -22.250 29.003  1.00 5.41  1   Y 1 
HETATM 13145 C C4  . OLA Y 25 .   ? -25.269  -23.374 29.144  1.00 5.43  1   Y 1 
HETATM 13146 C C5  . OLA Y 25 .   ? -23.887  -22.940 28.932  1.00 6.01  1   Y 1 
HETATM 13147 C C6  . OLA Y 25 .   ? -22.963  -24.060 29.041  1.00 6.80  1   Y 1 
HETATM 13148 C C7  . OLA Y 25 .   ? -21.629  -23.662 28.643  1.00 6.72  1   Y 1 
HETATM 13149 C C8  . OLA Y 25 .   ? -20.746  -24.813 28.655  1.00 6.82  1   Y 1 
HETATM 13150 C C9  . OLA Y 25 .   ? -19.572  -24.502 28.049  1.00 6.21  1   Y 1 
HETATM 13151 C C10 . OLA Y 25 .   ? -18.573  -25.331 27.799  1.00 5.49  1   Y 1 
HETATM 13152 C C11 . OLA Y 25 .   ? -17.593  -24.883 26.967  1.00 6.24  1   Y 1 
HETATM 13153 C C12 . OLA Y 25 .   ? -16.638  -25.901 26.562  1.00 5.44  1   Y 1 
HETATM 13154 C C13 . OLA Y 25 .   ? -15.550  -26.016 27.540  1.00 5.91  1   Y 1 
HETATM 13155 C C14 . OLA Y 25 .   ? -14.276  -26.220 26.891  1.00 5.93  1   Y 1 
HETATM 13156 C C15 . OLA Y 25 .   ? -13.245  -26.424 27.902  1.00 6.17  1   Y 1 
HETATM 13157 C C16 . OLA Y 25 .   ? -11.940  -26.492 27.286  1.00 6.01  1   Y 1 
HETATM 13158 C C17 . OLA Y 25 .   ? -10.928  -26.869 28.273  1.00 5.19  1   Y 1 
HETATM 13159 C C18 . OLA Y 25 .   ? -9.613   -27.000 27.654  1.00 5.03  1   Y 1 
HETATM 13160 C C1  . OLA Z 26 .   ? -1.050   -5.860  -44.999 1.00 3.98  1   Z 1 
HETATM 13161 O O1  . OLA Z 26 .   ? -1.447   -4.774  -44.608 1.00 4.84  1   Z 1 
HETATM 13162 O O2  . OLA Z 26 .   ? -1.831   -6.777  -45.317 1.00 4.48  1   Z 1 
HETATM 13163 C C2  . OLA Z 26 .   ? 0.363    -6.113  -45.032 1.00 3.53  1   Z 1 
HETATM 13164 C C3  . OLA Z 26 .   ? 0.780    -6.901  -43.912 1.00 4.06  1   Z 1 
HETATM 13165 C C4  . OLA Z 26 .   ? 2.244    -6.979  -43.883 1.00 3.93  1   Z 1 
HETATM 13166 C C5  . OLA Z 26 .   ? 2.720    -7.735  -42.728 1.00 4.38  1   Z 1 
HETATM 13167 C C6  . OLA Z 26 .   ? 4.154    -7.610  -42.619 1.00 5.04  1   Z 1 
HETATM 13168 C C7  . OLA Z 26 .   ? 4.617    -8.211  -41.379 1.00 4.75  1   Z 1 
HETATM 13169 C C8  . OLA Z 26 .   ? 6.059    -7.998  -41.266 1.00 4.76  1   Z 1 
HETATM 13170 C C9  . OLA Z 26 .   ? 6.507    -8.358  -40.037 1.00 4.29  1   Z 1 
HETATM 13171 C C10 . OLA Z 26 .   ? 7.768    -8.257  -39.627 1.00 4.01  1   Z 1 
HETATM 13172 C C11 . OLA Z 26 .   ? 8.014    -8.288  -38.295 1.00 4.42  1   Z 1 
HETATM 13173 C C12 . OLA Z 26 .   ? 9.401    -8.065  -37.931 1.00 4.01  1   Z 1 
HETATM 13174 C C13 . OLA Z 26 .   ? 10.097   -9.343  -37.781 1.00 4.41  1   Z 1 
HETATM 13175 C C14 . OLA Z 26 .   ? 11.059   -9.308  -36.700 1.00 4.69  1   Z 1 
HETATM 13176 C C15 . OLA Z 26 .   ? 11.695   -10.618 -36.579 1.00 4.87  1   Z 1 
HETATM 13177 C C16 . OLA Z 26 .   ? 12.598   -10.652 -35.452 1.00 4.57  1   Z 1 
HETATM 13178 C C17 . OLA Z 26 .   ? 13.283   -11.940 -35.388 1.00 3.95  1   Z 1 
HETATM 13179 C C18 . OLA Z 26 .   ? 14.283   -11.956 -34.328 1.00 4.04  1   Z 1 
#
