# 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-cpervbeta5
#
_entry.id asct2-cpervbeta5
#
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 VAL 1   
4 n ILE 2   
4 n ASP 3   
4 n CYS 4   
4 n ASN 5   
4 n THR 6   
4 n LYS 7   
4 n THR 8   
4 n ALA 9   
4 n TYR 10  
4 n LEU 11  
4 n VAL 12  
4 n SER 13  
4 n LYS 14  
4 n PRO 15  
4 n THR 16  
4 n ALA 17  
4 n THR 18  
4 n GLY 19  
4 n GLY 20  
4 n MET 21  
4 n SER 22  
4 n MET 23  
4 n PRO 24  
4 n LYS 25  
4 n TRP 26  
4 n PHE 27  
4 n CYS 28  
4 n VAL 29  
4 n PRO 30  
4 n LYS 31  
4 n PRO 32  
4 n PRO 33  
4 n VAL 34  
4 n ILE 35  
4 n SER 36  
4 n THR 37  
4 n ILE 38  
4 n ASN 39  
4 n GLY 40  
4 n ARG 41  
4 n PRO 42  
4 n GLY 43  
4 n THR 44  
4 n CYS 45  
4 n PRO 46  
4 n CYS 47  
4 n SER 48  
4 n VAL 49  
4 n PHE 50  
4 n TYR 51  
4 n GLN 52  
4 n THR 53  
4 n MET 54  
4 n HIS 55  
4 n SER 56  
4 n THR 57  
4 n CYS 58  
4 n TYR 59  
4 n ASP 60  
4 n ARG 61  
4 n VAL 62  
4 n GLN 63  
4 n GLN 64  
4 n CYS 65  
4 n SER 66  
4 n SER 67  
4 n GLY 68  
4 n SER 69  
4 n LYS 70  
4 n THR 71  
4 n TYR 72  
4 n PHE 73  
4 n THR 74  
4 n ALA 75  
4 n ILE 76  
4 n LEU 77  
4 n GLN 78  
4 n LYS 79  
4 n ASN 80  
4 n ARG 81  
4 n ASN 82  
4 n SER 83  
4 n ALA 84  
4 n SER 85  
4 n THR 86  
4 n GLY 87  
4 n ASP 88  
4 n TRP 89  
4 n SER 90  
4 n GLU 91  
4 n SER 92  
4 n SER 93  
4 n ALA 94  
4 n ILE 95  
4 n ALA 96  
4 n GLY 97  
4 n LEU 98  
4 n LYS 99  
4 n SER 100 
4 n ASN 101 
4 n LYS 102 
4 n TYR 103 
4 n LEU 104 
4 n GLN 105 
4 n ALA 106 
4 n GLY 107 
4 n CYS 108 
4 n GLN 109 
4 n GLY 110 
4 n THR 111 
4 n ILE 112 
4 n GLY 113 
4 n GLN 114 
4 n SER 115 
4 n VAL 116 
4 n CYS 117 
4 n TRP 118 
4 n GLU 119 
4 n GLN 120 
4 n ALA 121 
4 n ALA 122 
4 n PRO 123 
4 n ILE 124 
4 n TYR 125 
4 n MET 126 
4 n SER 127 
4 n ASP 128 
4 n GLY 129 
4 n GLY 130 
4 n GLY 131 
4 n PRO 132 
4 n GLN 133 
4 n ASP 134 
4 n THR 135 
4 n VAL 136 
4 n ARG 137 
4 n GLU 138 
4 n LEU 139 
4 n THR 140 
4 n VAL 141 
4 n GLN 142 
4 n ASN 143 
4 n GLN 144 
4 n ILE 145 
4 n GLU 146 
4 n HIS 147 
4 n LEU 148 
4 n LEU 149 
4 n GLU 150 
4 n ASN 151 
4 n GLN 152 
4 n PHE 153 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 17:30:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.45
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 16.81 1 1    
A VAL 2   2 18.90 1 2    
A ALA 3   2 20.39 1 3    
A ASP 4   2 22.11 1 4    
A PRO 5   2 21.55 1 5    
A PRO 6   2 20.80 1 6    
A ARG 7   2 20.23 1 7    
A ASP 8   2 19.94 1 8    
A SER 9   2 20.03 1 9    
A LYS 10  2 21.16 1 10   
A GLY 11  2 20.53 1 11   
A LEU 12  2 18.41 1 12   
A ALA 13  2 21.10 1 13   
A ALA 14  2 21.44 1 14   
A ALA 15  2 22.01 1 15   
A GLU 16  2 21.29 1 16   
A PRO 17  2 23.25 1 17   
A THR 18  2 21.46 1 18   
A ALA 19  2 24.07 1 19   
A ASN 20  2 21.98 1 20   
A GLY 21  2 24.68 1 21   
A GLY 22  2 24.11 1 22   
A LEU 23  2 22.72 1 23   
A ALA 24  2 24.81 1 24   
A LEU 25  2 24.02 1 25   
A ALA 26  2 28.52 1 26   
A SER 27  2 25.88 1 27   
A ILE 28  2 28.13 1 28   
A GLU 29  2 27.81 1 29   
A ASP 30  2 28.16 1 30   
A GLN 31  2 29.88 1 31   
A GLY 32  2 33.21 1 32   
A ALA 33  2 32.62 1 33   
A ALA 34  2 32.01 1 34   
A ALA 35  2 35.08 1 35   
A GLY 36  2 38.40 1 36   
A GLY 37  2 40.65 1 37   
A TYR 38  2 38.26 1 38   
A CYS 39  2 47.21 1 39   
A GLY 40  2 58.61 1 40   
A SER 41  2 67.25 1 41   
A ARG 42  2 65.34 1 42   
A ASP 43  2 74.55 1 43   
A GLN 44  2 70.39 1 44   
A VAL 45  2 80.39 1 45   
A ARG 46  2 69.61 1 46   
A ARG 47  2 67.58 1 47   
A CYS 48  2 79.04 1 48   
A LEU 49  2 77.91 1 49   
A ARG 50  2 66.69 1 50   
A ALA 51  2 79.05 1 51   
A ASN 52  2 80.78 1 52   
A LEU 53  2 87.53 1 53   
A LEU 54  2 86.49 1 54   
A VAL 55  2 88.03 1 55   
A LEU 56  2 86.50 1 56   
A LEU 57  2 91.40 1 57   
A THR 58  2 89.51 1 58   
A VAL 59  2 90.39 1 59   
A VAL 60  2 92.60 1 60   
A ALA 61  2 94.55 1 61   
A VAL 62  2 91.76 1 62   
A VAL 63  2 93.26 1 63   
A ALA 64  2 95.74 1 64   
A GLY 65  2 94.35 1 65   
A VAL 66  2 90.42 1 66   
A ALA 67  2 93.69 1 67   
A LEU 68  2 89.90 1 68   
A GLY 69  2 90.90 1 69   
A LEU 70  2 86.17 1 70   
A GLY 71  2 88.98 1 71   
A VAL 72  2 86.68 1 72   
A SER 73  2 80.86 1 73   
A GLY 74  2 80.69 1 74   
A ALA 75  2 79.23 1 75   
A GLY 76  2 74.50 1 76   
A GLY 77  2 74.69 1 77   
A ALA 78  2 73.53 1 78   
A LEU 79  2 68.11 1 79   
A ALA 80  2 76.54 1 80   
A LEU 81  2 74.16 1 81   
A GLY 82  2 77.12 1 82   
A PRO 83  2 75.51 1 83   
A GLU 84  2 68.89 1 84   
A ARG 85  2 73.22 1 85   
A LEU 86  2 81.18 1 86   
A SER 87  2 83.04 1 87   
A ALA 88  2 88.51 1 88   
A PHE 89  2 89.10 1 89   
A VAL 90  2 86.48 1 90   
A PHE 91  2 90.50 1 91   
A PRO 92  2 93.62 1 92   
A GLY 93  2 92.63 1 93   
A GLU 94  2 86.92 1 94   
A LEU 95  2 90.09 1 95   
A LEU 96  2 92.07 1 96   
A LEU 97  2 85.66 1 97   
A ARG 98  2 86.09 1 98   
A LEU 99  2 91.66 1 99   
A LEU 100 2 90.01 1 100  
A ARG 101 2 80.80 1 101  
A MET 102 2 88.95 1 102  
A ILE 103 2 87.97 1 103  
A ILE 104 2 86.63 1 104  
A LEU 105 2 88.66 1 105  
A PRO 106 2 92.65 1 106  
A LEU 107 2 89.80 1 107  
A VAL 108 2 90.10 1 108  
A VAL 109 2 92.16 1 109  
A CYS 110 2 93.51 1 110  
A SER 111 2 90.58 1 111  
A LEU 112 2 91.97 1 112  
A ILE 113 2 93.87 1 113  
A GLY 114 2 93.35 1 114  
A GLY 115 2 92.17 1 115  
A ALA 116 2 93.09 1 116  
A ALA 117 2 93.02 1 117  
A SER 118 2 87.20 1 118  
A LEU 119 2 85.44 1 119  
A ASP 120 2 83.60 1 120  
A PRO 121 2 90.07 1 121  
A GLY 122 2 91.75 1 122  
A ALA 123 2 91.04 1 123  
A LEU 124 2 90.34 1 124  
A GLY 125 2 92.78 1 125  
A ARG 126 2 79.32 1 126  
A LEU 127 2 90.41 1 127  
A GLY 128 2 93.16 1 128  
A ALA 129 2 94.33 1 129  
A TRP 130 2 83.94 1 130  
A ALA 131 2 93.96 1 131  
A LEU 132 2 88.88 1 132  
A LEU 133 2 91.88 1 133  
A PHE 134 2 92.37 1 134  
A PHE 135 2 92.31 1 135  
A LEU 136 2 89.38 1 136  
A VAL 137 2 93.63 1 137  
A THR 138 2 92.36 1 138  
A THR 139 2 91.41 1 139  
A LEU 140 2 91.39 1 140  
A LEU 141 2 93.69 1 141  
A ALA 142 2 95.75 1 142  
A SER 143 2 93.66 1 143  
A ALA 144 2 95.96 1 144  
A LEU 145 2 93.86 1 145  
A GLY 146 2 95.55 1 146  
A VAL 147 2 93.32 1 147  
A GLY 148 2 95.31 1 148  
A LEU 149 2 91.81 1 149  
A ALA 150 2 93.69 1 150  
A LEU 151 2 90.79 1 151  
A ALA 152 2 92.42 1 152  
A LEU 153 2 87.35 1 153  
A GLN 154 2 81.31 1 154  
A PRO 155 2 85.11 1 155  
A GLY 156 2 81.04 1 156  
A ALA 157 2 72.74 1 157  
A ALA 158 2 62.97 1 158  
A SER 159 2 56.09 1 159  
A ALA 160 2 51.97 1 160  
A ALA 161 2 51.02 1 161  
A ILE 162 2 47.84 1 162  
A ASN 163 2 42.04 1 163  
A ALA 164 2 42.43 1 164  
A SER 165 2 36.21 1 165  
A VAL 166 2 35.81 1 166  
A GLY 167 2 39.16 1 167  
A ALA 168 2 36.55 1 168  
A ALA 169 2 32.59 1 169  
A GLY 170 2 33.54 1 170  
A SER 171 2 30.40 1 171  
A ALA 172 2 35.62 1 172  
A GLU 173 2 30.73 1 173  
A ASN 174 2 37.69 1 174  
A ALA 175 2 44.67 1 175  
A PRO 176 2 45.67 1 176  
A SER 177 2 59.04 1 177  
A LYS 178 2 67.86 1 178  
A GLU 179 2 68.83 1 179  
A VAL 180 2 77.45 1 180  
A LEU 181 2 80.15 1 181  
A ASP 182 2 80.80 1 182  
A SER 183 2 81.61 1 183  
A PHE 184 2 75.32 1 184  
A LEU 185 2 86.24 1 185  
A ASP 186 2 85.00 1 186  
A LEU 187 2 85.16 1 187  
A ALA 188 2 90.29 1 188  
A ARG 189 2 85.75 1 189  
A ASN 190 2 88.02 1 190  
A ILE 191 2 89.45 1 191  
A PHE 192 2 89.99 1 192  
A PRO 193 2 90.70 1 193  
A SER 194 2 86.83 1 194  
A ASN 195 2 87.14 1 195  
A LEU 196 2 90.87 1 196  
A VAL 197 2 91.09 1 197  
A SER 198 2 88.05 1 198  
A ALA 199 2 91.42 1 199  
A ALA 200 2 91.24 1 200  
A PHE 201 2 89.09 1 201  
A ARG 202 2 79.79 1 202  
A SER 203 2 84.40 1 203  
A TYR 204 2 83.82 1 204  
A SER 205 2 79.44 1 205  
A THR 206 2 77.60 1 206  
A THR 207 2 71.89 1 207  
A TYR 208 2 71.95 1 208  
A GLU 209 2 61.70 1 209  
A GLU 210 2 58.57 1 210  
A ARG 211 2 54.77 1 211  
A ASN 212 2 53.35 1 212  
A ILE 213 2 54.32 1 213  
A THR 214 2 54.99 1 214  
A GLY 215 2 60.55 1 215  
A THR 216 2 60.95 1 216  
A ARG 217 2 53.48 1 217  
A VAL 218 2 64.20 1 218  
A LYS 219 2 63.86 1 219  
A VAL 220 2 70.15 1 220  
A PRO 221 2 75.38 1 221  
A VAL 222 2 73.47 1 222  
A GLY 223 2 78.06 1 223  
A GLN 224 2 69.47 1 224  
A GLU 225 2 73.39 1 225  
A VAL 226 2 78.09 1 226  
A GLU 227 2 75.02 1 227  
A GLY 228 2 84.18 1 228  
A MET 229 2 85.08 1 229  
A ASN 230 2 89.06 1 230  
A ILE 231 2 84.56 1 231  
A LEU 232 2 86.81 1 232  
A GLY 233 2 92.91 1 233  
A LEU 234 2 91.75 1 234  
A VAL 235 2 91.36 1 235  
A VAL 236 2 92.38 1 236  
A PHE 237 2 93.69 1 237  
A ALA 238 2 95.08 1 238  
A ILE 239 2 93.02 1 239  
A VAL 240 2 93.59 1 240  
A PHE 241 2 94.20 1 241  
A GLY 242 2 95.31 1 242  
A VAL 243 2 93.83 1 243  
A ALA 244 2 95.10 1 244  
A LEU 245 2 93.62 1 245  
A ARG 246 2 86.20 1 246  
A LYS 247 2 86.22 1 247  
A LEU 248 2 90.54 1 248  
A GLY 249 2 91.58 1 249  
A PRO 250 2 91.56 1 250  
A GLU 251 2 81.44 1 251  
A GLY 252 2 93.20 1 252  
A GLU 253 2 82.73 1 253  
A LEU 254 2 90.61 1 254  
A LEU 255 2 90.85 1 255  
A ILE 256 2 92.84 1 256  
A ARG 257 2 82.31 1 257  
A PHE 258 2 93.13 1 258  
A PHE 259 2 93.93 1 259  
A ASN 260 2 89.93 1 260  
A SER 261 2 92.26 1 261  
A PHE 262 2 91.35 1 262  
A ASN 263 2 89.52 1 263  
A GLU 264 2 88.90 1 264  
A ALA 265 2 94.92 1 265  
A THR 266 2 91.21 1 266  
A MET 267 2 90.39 1 267  
A VAL 268 2 92.50 1 268  
A LEU 269 2 92.02 1 269  
A VAL 270 2 91.47 1 270  
A SER 271 2 89.60 1 271  
A TRP 272 2 92.50 1 272  
A ILE 273 2 92.04 1 273  
A MET 274 2 85.99 1 274  
A TRP 275 2 86.45 1 275  
A TYR 276 2 93.53 1 276  
A ALA 277 2 93.15 1 277  
A PRO 278 2 94.08 1 278  
A VAL 279 2 93.92 1 279  
A GLY 280 2 94.78 1 280  
A ILE 281 2 90.96 1 281  
A MET 282 2 90.95 1 282  
A PHE 283 2 92.43 1 283  
A LEU 284 2 88.81 1 284  
A VAL 285 2 89.08 1 285  
A ALA 286 2 91.19 1 286  
A GLY 287 2 88.56 1 287  
A LYS 288 2 76.36 1 288  
A ILE 289 2 83.49 1 289  
A VAL 290 2 84.28 1 290  
A GLU 291 2 73.57 1 291  
A MET 292 2 69.11 1 292  
A GLU 293 2 56.68 1 293  
A ASP 294 2 59.79 1 294  
A VAL 295 2 64.32 1 295  
A GLY 296 2 71.33 1 296  
A LEU 297 2 64.68 1 297  
A LEU 298 2 65.63 1 298  
A PHE 299 2 66.63 1 299  
A ALA 300 2 73.76 1 300  
A ARG 301 2 60.67 1 301  
A LEU 302 2 78.20 1 302  
A GLY 303 2 86.31 1 303  
A LYS 304 2 79.63 1 304  
A TYR 305 2 88.67 1 305  
A ILE 306 2 88.04 1 306  
A LEU 307 2 85.50 1 307  
A CYS 308 2 92.81 1 308  
A CYS 309 2 93.36 1 309  
A LEU 310 2 91.82 1 310  
A LEU 311 2 92.76 1 311  
A GLY 312 2 96.30 1 312  
A HIS 313 2 92.34 1 313  
A ALA 314 2 96.20 1 314  
A ILE 315 2 95.30 1 315  
A HIS 316 2 93.79 1 316  
A GLY 317 2 95.88 1 317  
A LEU 318 2 93.54 1 318  
A LEU 319 2 91.99 1 319  
A VAL 320 2 95.10 1 320  
A LEU 321 2 94.62 1 321  
A PRO 322 2 96.00 1 322  
A LEU 323 2 92.75 1 323  
A ILE 324 2 93.75 1 324  
A TYR 325 2 94.31 1 325  
A PHE 326 2 93.12 1 326  
A LEU 327 2 91.45 1 327  
A PHE 328 2 85.77 1 328  
A THR 329 2 88.23 1 329  
A ARG 330 2 80.09 1 330  
A LYS 331 2 87.01 1 331  
A ASN 332 2 90.78 1 332  
A PRO 333 2 94.29 1 333  
A TYR 334 2 93.91 1 334  
A ARG 335 2 77.58 1 335  
A PHE 336 2 94.16 1 336  
A LEU 337 2 93.69 1 337  
A TRP 338 2 85.94 1 338  
A GLY 339 2 93.17 1 339  
A ILE 340 2 92.90 1 340  
A VAL 341 2 91.88 1 341  
A THR 342 2 90.47 1 342  
A PRO 343 2 94.31 1 343  
A LEU 344 2 94.18 1 344  
A ALA 345 2 93.45 1 345  
A THR 346 2 90.85 1 346  
A ALA 347 2 92.64 1 347  
A PHE 348 2 87.71 1 348  
A GLY 349 2 88.99 1 349  
A THR 350 2 85.87 1 350  
A SER 351 2 83.72 1 351  
A SER 352 2 85.01 1 352  
A SER 353 2 85.82 1 353  
A SER 354 2 85.88 1 354  
A ALA 355 2 89.43 1 355  
A THR 356 2 89.67 1 356  
A LEU 357 2 91.42 1 357  
A PRO 358 2 92.50 1 358  
A LEU 359 2 91.83 1 359  
A MET 360 2 92.47 1 360  
A MET 361 2 90.63 1 361  
A LYS 362 2 87.66 1 362  
A CYS 363 2 93.27 1 363  
A VAL 364 2 91.52 1 364  
A GLU 365 2 91.01 1 365  
A GLU 366 2 84.84 1 366  
A ASN 367 2 88.74 1 367  
A ASN 368 2 89.25 1 368  
A GLY 369 2 90.50 1 369  
A VAL 370 2 91.78 1 370  
A ALA 371 2 92.16 1 371  
A LYS 372 2 85.90 1 372  
A HIS 373 2 81.93 1 373  
A ILE 374 2 89.49 1 374  
A SER 375 2 91.36 1 375  
A ARG 376 2 87.34 1 376  
A PHE 377 2 89.44 1 377  
A ILE 378 2 91.59 1 378  
A LEU 379 2 93.23 1 379  
A PRO 380 2 92.38 1 380  
A ILE 381 2 90.08 1 381  
A GLY 382 2 91.77 1 382  
A ALA 383 2 89.05 1 383  
A THR 384 2 83.68 1 384  
A VAL 385 2 85.25 1 385  
A ASN 386 2 87.86 1 386  
A MET 387 2 82.93 1 387  
A ASP 388 2 89.25 1 388  
A GLY 389 2 92.39 1 389  
A ALA 390 2 90.45 1 390  
A ALA 391 2 92.76 1 391  
A LEU 392 2 92.37 1 392  
A PHE 393 2 86.48 1 393  
A GLN 394 2 84.88 1 394  
A CYS 395 2 93.56 1 395  
A VAL 396 2 93.17 1 396  
A ALA 397 2 92.79 1 397  
A ALA 398 2 93.05 1 398  
A VAL 399 2 92.45 1 399  
A PHE 400 2 89.30 1 400  
A ILE 401 2 88.22 1 401  
A ALA 402 2 90.85 1 402  
A GLN 403 2 87.83 1 403  
A LEU 404 2 82.36 1 404  
A SER 405 2 81.91 1 405  
A GLN 406 2 75.74 1 406  
A GLN 407 2 76.13 1 407  
A SER 408 2 81.85 1 408  
A LEU 409 2 83.62 1 409  
A ASP 410 2 83.42 1 410  
A PHE 411 2 84.82 1 411  
A VAL 412 2 89.56 1 412  
A LYS 413 2 85.87 1 413  
A ILE 414 2 90.60 1 414  
A ILE 415 2 89.63 1 415  
A THR 416 2 89.90 1 416  
A ILE 417 2 91.68 1 417  
A LEU 418 2 89.61 1 418  
A VAL 419 2 89.30 1 419  
A THR 420 2 86.68 1 420  
A ALA 421 2 90.59 1 421  
A THR 422 2 87.92 1 422  
A ALA 423 2 85.23 1 423  
A SER 424 2 81.23 1 424  
A SER 425 2 80.91 1 425  
A VAL 426 2 75.74 1 426  
A GLY 427 2 72.65 1 427  
A ALA 428 2 71.65 1 428  
A ALA 429 2 69.04 1 429  
A GLY 430 2 64.98 1 430  
A ILE 431 2 62.04 1 431  
A PRO 432 2 59.86 1 432  
A ALA 433 2 60.27 1 433  
A GLY 434 2 64.92 1 434  
A GLY 435 2 71.22 1 435  
A VAL 436 2 70.25 1 436  
A LEU 437 2 70.64 1 437  
A THR 438 2 77.30 1 438  
A LEU 439 2 84.74 1 439  
A ALA 440 2 83.58 1 440  
A ILE 441 2 80.98 1 441  
A ILE 442 2 86.59 1 442  
A LEU 443 2 87.25 1 443  
A GLU 444 2 78.19 1 444  
A ALA 445 2 87.05 1 445  
A VAL 446 2 85.22 1 446  
A ASN 447 2 80.22 1 447  
A LEU 448 2 84.06 1 448  
A PRO 449 2 81.01 1 449  
A VAL 450 2 76.20 1 450  
A ASP 451 2 70.16 1 451  
A HIS 452 2 72.61 1 452  
A ILE 453 2 76.21 1 453  
A SER 454 2 70.53 1 454  
A LEU 455 2 71.75 1 455  
A ILE 456 2 78.19 1 456  
A LEU 457 2 70.09 1 457  
A ALA 458 2 71.69 1 458  
A VAL 459 2 73.71 1 459  
A ASP 460 2 73.35 1 460  
A TRP 461 2 70.20 1 461  
A LEU 462 2 80.62 1 462  
A VAL 463 2 86.17 1 463  
A ASP 464 2 81.21 1 464  
A ARG 465 2 82.10 1 465  
A SER 466 2 90.77 1 466  
A CYS 467 2 89.17 1 467  
A THR 468 2 89.35 1 468  
A VAL 469 2 93.85 1 469  
A LEU 470 2 90.76 1 470  
A ASN 471 2 90.64 1 471  
A VAL 472 2 92.98 1 472  
A GLU 473 2 93.50 1 473  
A GLY 474 2 95.09 1 474  
A ASP 475 2 92.33 1 475  
A ALA 476 2 95.80 1 476  
A LEU 477 2 93.57 1 477  
A GLY 478 2 95.29 1 478  
A ALA 479 2 95.19 1 479  
A GLY 480 2 95.12 1 480  
A LEU 481 2 89.54 1 481  
A LEU 482 2 90.83 1 482  
A GLN 483 2 88.70 1 483  
A ASN 484 2 86.72 1 484  
A TYR 485 2 81.89 1 485  
A VAL 486 2 85.97 1 486  
A ASP 487 2 82.97 1 487  
A ARG 488 2 71.52 1 488  
A THR 489 2 77.54 1 489  
A GLU 490 2 69.60 1 490  
A SER 491 2 72.75 1 491  
A ARG 492 2 60.71 1 492  
A SER 493 2 65.93 1 493  
A THR 494 2 56.56 1 494  
A GLU 495 2 38.67 1 495  
A PRO 496 2 35.33 1 496  
A GLU 497 2 28.68 1 497  
A LEU 498 2 33.50 1 498  
A ILE 499 2 33.78 1 499  
A GLN 500 2 28.90 1 500  
A VAL 501 2 34.61 1 501  
A LYS 502 2 29.74 1 502  
A SER 503 2 30.52 1 503  
A GLU 504 2 28.17 1 504  
A LEU 505 2 29.35 1 505  
A PRO 506 2 30.81 1 506  
A LEU 507 2 30.67 1 507  
A ASP 508 2 30.84 1 508  
A PRO 509 2 30.53 1 509  
A LEU 510 2 28.63 1 510  
A PRO 511 2 28.58 1 511  
A VAL 512 2 28.83 1 512  
A PRO 513 2 26.23 1 513  
A THR 514 2 26.25 1 514  
A GLU 515 2 24.65 1 515  
A GLU 516 2 25.56 1 516  
A GLY 517 2 26.11 1 517  
A ASN 518 2 24.98 1 518  
A PRO 519 2 27.16 1 519  
A LEU 520 2 23.23 1 520  
A LEU 521 2 23.91 1 521  
A LYS 522 2 25.47 1 522  
A HIS 523 2 25.48 1 523  
A TYR 524 2 22.69 1 524  
A ARG 525 2 25.34 1 525  
A GLY 526 2 22.10 1 526  
A PRO 527 2 21.72 1 527  
A ALA 528 2 21.82 1 528  
A GLY 529 2 21.31 1 529  
A ASP 530 2 21.17 1 530  
A ALA 531 2 21.54 1 531  
A THR 532 2 20.03 1 532  
A VAL 533 2 21.22 1 533  
A ALA 534 2 21.95 1 534  
A SER 535 2 21.05 1 535  
A GLU 536 2 19.91 1 536  
A LYS 537 2 21.09 1 537  
A GLU 538 2 20.54 1 538  
A SER 539 2 20.19 1 539  
A VAL 540 2 18.50 1 540  
A MET 541 2 15.30 1 541  
B MET 1   2 16.32 1 542  
B VAL 2   2 18.91 1 543  
B ALA 3   2 19.59 1 544  
B ASP 4   2 21.30 1 545  
B PRO 5   2 21.74 1 546  
B PRO 6   2 21.08 1 547  
B ARG 7   2 20.72 1 548  
B ASP 8   2 19.83 1 549  
B SER 9   2 20.56 1 550  
B LYS 10  2 21.46 1 551  
B GLY 11  2 20.13 1 552  
B LEU 12  2 18.48 1 553  
B ALA 13  2 20.40 1 554  
B ALA 14  2 21.42 1 555  
B ALA 15  2 21.25 1 556  
B GLU 16  2 20.70 1 557  
B PRO 17  2 23.41 1 558  
B THR 18  2 21.47 1 559  
B ALA 19  2 24.13 1 560  
B ASN 20  2 21.50 1 561  
B GLY 21  2 24.62 1 562  
B GLY 22  2 24.07 1 563  
B LEU 23  2 22.44 1 564  
B ALA 24  2 24.83 1 565  
B LEU 25  2 23.59 1 566  
B ALA 26  2 27.90 1 567  
B SER 27  2 26.03 1 568  
B ILE 28  2 27.67 1 569  
B GLU 29  2 27.38 1 570  
B ASP 30  2 28.14 1 571  
B GLN 31  2 29.10 1 572  
B GLY 32  2 32.98 1 573  
B ALA 33  2 32.36 1 574  
B ALA 34  2 31.47 1 575  
B ALA 35  2 34.38 1 576  
B GLY 36  2 37.41 1 577  
B GLY 37  2 39.21 1 578  
B TYR 38  2 36.30 1 579  
B CYS 39  2 45.49 1 580  
B GLY 40  2 58.63 1 581  
B SER 41  2 67.03 1 582  
B ARG 42  2 65.61 1 583  
B ASP 43  2 75.07 1 584  
B GLN 44  2 70.49 1 585  
B VAL 45  2 80.69 1 586  
B ARG 46  2 69.75 1 587  
B ARG 47  2 67.86 1 588  
B CYS 48  2 78.83 1 589  
B LEU 49  2 77.76 1 590  
B ARG 50  2 66.42 1 591  
B ALA 51  2 78.87 1 592  
B ASN 52  2 80.45 1 593  
B LEU 53  2 86.89 1 594  
B LEU 54  2 85.83 1 595  
B VAL 55  2 87.74 1 596  
B LEU 56  2 86.03 1 597  
B LEU 57  2 90.81 1 598  
B THR 58  2 89.03 1 599  
B VAL 59  2 90.21 1 600  
B VAL 60  2 92.35 1 601  
B ALA 61  2 94.37 1 602  
B VAL 62  2 91.52 1 603  
B VAL 63  2 92.99 1 604  
B ALA 64  2 95.60 1 605  
B GLY 65  2 94.24 1 606  
B VAL 66  2 90.43 1 607  
B ALA 67  2 93.78 1 608  
B LEU 68  2 89.78 1 609  
B GLY 69  2 91.00 1 610  
B LEU 70  2 86.08 1 611  
B GLY 71  2 89.03 1 612  
B VAL 72  2 86.93 1 613  
B SER 73  2 80.83 1 614  
B GLY 74  2 80.52 1 615  
B ALA 75  2 79.11 1 616  
B GLY 76  2 74.57 1 617  
B GLY 77  2 74.84 1 618  
B ALA 78  2 73.94 1 619  
B LEU 79  2 68.95 1 620  
B ALA 80  2 76.80 1 621  
B LEU 81  2 74.91 1 622  
B GLY 82  2 77.77 1 623  
B PRO 83  2 76.06 1 624  
B GLU 84  2 69.51 1 625  
B ARG 85  2 74.10 1 626  
B LEU 86  2 82.28 1 627  
B SER 87  2 83.64 1 628  
B ALA 88  2 88.92 1 629  
B PHE 89  2 89.46 1 630  
B VAL 90  2 86.94 1 631  
B PHE 91  2 91.00 1 632  
B PRO 92  2 93.92 1 633  
B GLY 93  2 92.88 1 634  
B GLU 94  2 87.34 1 635  
B LEU 95  2 90.36 1 636  
B LEU 96  2 91.93 1 637  
B LEU 97  2 85.43 1 638  
B ARG 98  2 86.28 1 639  
B LEU 99  2 91.51 1 640  
B LEU 100 2 90.04 1 641  
B ARG 101 2 81.14 1 642  
B MET 102 2 88.76 1 643  
B ILE 103 2 87.54 1 644  
B ILE 104 2 86.35 1 645  
B LEU 105 2 88.28 1 646  
B PRO 106 2 92.35 1 647  
B LEU 107 2 89.27 1 648  
B VAL 108 2 89.73 1 649  
B VAL 109 2 91.72 1 650  
B CYS 110 2 93.17 1 651  
B SER 111 2 90.16 1 652  
B LEU 112 2 91.41 1 653  
B ILE 113 2 93.59 1 654  
B GLY 114 2 92.97 1 655  
B GLY 115 2 91.71 1 656  
B ALA 116 2 92.75 1 657  
B ALA 117 2 92.68 1 658  
B SER 118 2 86.80 1 659  
B LEU 119 2 84.81 1 660  
B ASP 120 2 82.88 1 661  
B PRO 121 2 89.59 1 662  
B GLY 122 2 91.09 1 663  
B ALA 123 2 90.61 1 664  
B LEU 124 2 89.92 1 665  
B GLY 125 2 92.16 1 666  
B ARG 126 2 78.85 1 667  
B LEU 127 2 90.00 1 668  
B GLY 128 2 92.71 1 669  
B ALA 129 2 93.67 1 670  
B TRP 130 2 83.21 1 671  
B ALA 131 2 93.69 1 672  
B LEU 132 2 88.28 1 673  
B LEU 133 2 91.43 1 674  
B PHE 134 2 91.91 1 675  
B PHE 135 2 91.76 1 676  
B LEU 136 2 88.61 1 677  
B VAL 137 2 93.41 1 678  
B THR 138 2 92.27 1 679  
B THR 139 2 91.07 1 680  
B LEU 140 2 90.85 1 681  
B LEU 141 2 93.41 1 682  
B ALA 142 2 95.52 1 683  
B SER 143 2 93.36 1 684  
B ALA 144 2 95.76 1 685  
B LEU 145 2 93.50 1 686  
B GLY 146 2 95.24 1 687  
B VAL 147 2 93.04 1 688  
B GLY 148 2 95.09 1 689  
B LEU 149 2 91.41 1 690  
B ALA 150 2 93.39 1 691  
B LEU 151 2 90.31 1 692  
B ALA 152 2 92.19 1 693  
B LEU 153 2 86.93 1 694  
B GLN 154 2 80.79 1 695  
B PRO 155 2 84.06 1 696  
B GLY 156 2 79.72 1 697  
B ALA 157 2 71.64 1 698  
B ALA 158 2 61.99 1 699  
B SER 159 2 55.87 1 700  
B ALA 160 2 51.53 1 701  
B ALA 161 2 50.84 1 702  
B ILE 162 2 47.64 1 703  
B ASN 163 2 41.55 1 704  
B ALA 164 2 41.75 1 705  
B SER 165 2 35.15 1 706  
B VAL 166 2 36.47 1 707  
B GLY 167 2 39.21 1 708  
B ALA 168 2 36.53 1 709  
B ALA 169 2 32.30 1 710  
B GLY 170 2 33.67 1 711  
B SER 171 2 30.05 1 712  
B ALA 172 2 34.55 1 713  
B GLU 173 2 29.45 1 714  
B ASN 174 2 37.60 1 715  
B ALA 175 2 44.71 1 716  
B PRO 176 2 45.53 1 717  
B SER 177 2 58.52 1 718  
B LYS 178 2 66.86 1 719  
B GLU 179 2 67.86 1 720  
B VAL 180 2 76.46 1 721  
B LEU 181 2 78.83 1 722  
B ASP 182 2 80.33 1 723  
B SER 183 2 80.87 1 724  
B PHE 184 2 74.39 1 725  
B LEU 185 2 86.09 1 726  
B ASP 186 2 84.92 1 727  
B LEU 187 2 84.50 1 728  
B ALA 188 2 90.09 1 729  
B ARG 189 2 86.38 1 730  
B ASN 190 2 88.16 1 731  
B ILE 191 2 89.44 1 732  
B PHE 192 2 90.23 1 733  
B PRO 193 2 91.46 1 734  
B SER 194 2 87.73 1 735  
B ASN 195 2 88.29 1 736  
B LEU 196 2 91.36 1 737  
B VAL 197 2 91.37 1 738  
B SER 198 2 88.71 1 739  
B ALA 199 2 91.59 1 740  
B ALA 200 2 91.41 1 741  
B PHE 201 2 89.01 1 742  
B ARG 202 2 79.92 1 743  
B SER 203 2 84.40 1 744  
B TYR 204 2 84.74 1 745  
B SER 205 2 79.18 1 746  
B THR 206 2 77.21 1 747  
B THR 207 2 70.63 1 748  
B TYR 208 2 70.35 1 749  
B GLU 209 2 58.06 1 750  
B GLU 210 2 56.44 1 751  
B ARG 211 2 52.80 1 752  
B ASN 212 2 53.05 1 753  
B ILE 213 2 55.05 1 754  
B THR 214 2 56.72 1 755  
B GLY 215 2 60.97 1 756  
B THR 216 2 60.43 1 757  
B ARG 217 2 51.90 1 758  
B VAL 218 2 63.43 1 759  
B LYS 219 2 62.78 1 760  
B VAL 220 2 69.24 1 761  
B PRO 221 2 75.83 1 762  
B VAL 222 2 71.65 1 763  
B GLY 223 2 78.38 1 764  
B GLN 224 2 67.43 1 765  
B GLU 225 2 73.86 1 766  
B VAL 226 2 77.66 1 767  
B GLU 227 2 74.97 1 768  
B GLY 228 2 84.47 1 769  
B MET 229 2 84.68 1 770  
B ASN 230 2 88.93 1 771  
B ILE 231 2 83.91 1 772  
B LEU 232 2 86.21 1 773  
B GLY 233 2 92.69 1 774  
B LEU 234 2 91.55 1 775  
B VAL 235 2 91.01 1 776  
B VAL 236 2 92.05 1 777  
B PHE 237 2 93.53 1 778  
B ALA 238 2 94.91 1 779  
B ILE 239 2 92.79 1 780  
B VAL 240 2 93.44 1 781  
B PHE 241 2 94.04 1 782  
B GLY 242 2 95.12 1 783  
B VAL 243 2 93.69 1 784  
B ALA 244 2 94.90 1 785  
B LEU 245 2 93.45 1 786  
B ARG 246 2 85.99 1 787  
B LYS 247 2 85.96 1 788  
B LEU 248 2 90.51 1 789  
B GLY 249 2 91.32 1 790  
B PRO 250 2 91.40 1 791  
B GLU 251 2 81.24 1 792  
B GLY 252 2 93.02 1 793  
B GLU 253 2 82.53 1 794  
B LEU 254 2 90.54 1 795  
B LEU 255 2 91.00 1 796  
B ILE 256 2 92.78 1 797  
B ARG 257 2 81.89 1 798  
B PHE 258 2 92.80 1 799  
B PHE 259 2 93.70 1 800  
B ASN 260 2 89.75 1 801  
B SER 261 2 91.99 1 802  
B PHE 262 2 90.87 1 803  
B ASN 263 2 89.19 1 804  
B GLU 264 2 88.55 1 805  
B ALA 265 2 94.61 1 806  
B THR 266 2 90.83 1 807  
B MET 267 2 89.93 1 808  
B VAL 268 2 92.29 1 809  
B LEU 269 2 91.76 1 810  
B VAL 270 2 91.27 1 811  
B SER 271 2 89.38 1 812  
B TRP 272 2 92.17 1 813  
B ILE 273 2 91.75 1 814  
B MET 274 2 85.53 1 815  
B TRP 275 2 86.04 1 816  
B TYR 276 2 93.39 1 817  
B ALA 277 2 93.05 1 818  
B PRO 278 2 93.94 1 819  
B VAL 279 2 93.93 1 820  
B GLY 280 2 94.79 1 821  
B ILE 281 2 90.78 1 822  
B MET 282 2 90.85 1 823  
B PHE 283 2 92.36 1 824  
B LEU 284 2 88.91 1 825  
B VAL 285 2 89.05 1 826  
B ALA 286 2 91.42 1 827  
B GLY 287 2 88.98 1 828  
B LYS 288 2 76.70 1 829  
B ILE 289 2 83.79 1 830  
B VAL 290 2 84.65 1 831  
B GLU 291 2 74.01 1 832  
B MET 292 2 69.43 1 833  
B GLU 293 2 57.04 1 834  
B ASP 294 2 59.89 1 835  
B VAL 295 2 64.50 1 836  
B GLY 296 2 70.95 1 837  
B LEU 297 2 64.14 1 838  
B LEU 298 2 65.33 1 839  
B PHE 299 2 66.30 1 840  
B ALA 300 2 72.46 1 841  
B ARG 301 2 59.97 1 842  
B LEU 302 2 77.32 1 843  
B GLY 303 2 85.43 1 844  
B LYS 304 2 79.06 1 845  
B TYR 305 2 88.03 1 846  
B ILE 306 2 87.67 1 847  
B LEU 307 2 85.20 1 848  
B CYS 308 2 92.50 1 849  
B CYS 309 2 93.15 1 850  
B LEU 310 2 91.51 1 851  
B LEU 311 2 92.49 1 852  
B GLY 312 2 96.00 1 853  
B HIS 313 2 92.25 1 854  
B ALA 314 2 96.07 1 855  
B ILE 315 2 95.18 1 856  
B HIS 316 2 93.51 1 857  
B GLY 317 2 95.70 1 858  
B LEU 318 2 93.37 1 859  
B LEU 319 2 91.90 1 860  
B VAL 320 2 95.06 1 861  
B LEU 321 2 94.32 1 862  
B PRO 322 2 95.94 1 863  
B LEU 323 2 92.64 1 864  
B ILE 324 2 93.59 1 865  
B TYR 325 2 94.05 1 866  
B PHE 326 2 93.19 1 867  
B LEU 327 2 91.22 1 868  
B PHE 328 2 85.55 1 869  
B THR 329 2 88.12 1 870  
B ARG 330 2 80.14 1 871  
B LYS 331 2 86.88 1 872  
B ASN 332 2 90.76 1 873  
B PRO 333 2 94.26 1 874  
B TYR 334 2 93.84 1 875  
B ARG 335 2 77.38 1 876  
B PHE 336 2 93.89 1 877  
B LEU 337 2 93.50 1 878  
B TRP 338 2 85.38 1 879  
B GLY 339 2 92.94 1 880  
B ILE 340 2 92.81 1 881  
B VAL 341 2 91.50 1 882  
B THR 342 2 90.02 1 883  
B PRO 343 2 94.16 1 884  
B LEU 344 2 93.99 1 885  
B ALA 345 2 93.27 1 886  
B THR 346 2 90.68 1 887  
B ALA 347 2 92.71 1 888  
B PHE 348 2 86.99 1 889  
B GLY 349 2 88.85 1 890  
B THR 350 2 86.24 1 891  
B SER 351 2 83.84 1 892  
B SER 352 2 85.08 1 893  
B SER 353 2 86.00 1 894  
B SER 354 2 85.85 1 895  
B ALA 355 2 89.49 1 896  
B THR 356 2 89.66 1 897  
B LEU 357 2 90.93 1 898  
B PRO 358 2 92.25 1 899  
B LEU 359 2 91.31 1 900  
B MET 360 2 91.90 1 901  
B MET 361 2 90.15 1 902  
B LYS 362 2 87.25 1 903  
B CYS 363 2 93.01 1 904  
B VAL 364 2 91.17 1 905  
B GLU 365 2 90.49 1 906  
B GLU 366 2 84.29 1 907  
B ASN 367 2 88.20 1 908  
B ASN 368 2 88.96 1 909  
B GLY 369 2 90.19 1 910  
B VAL 370 2 91.52 1 911  
B ALA 371 2 91.87 1 912  
B LYS 372 2 85.42 1 913  
B HIS 373 2 81.31 1 914  
B ILE 374 2 89.04 1 915  
B SER 375 2 91.16 1 916  
B ARG 376 2 86.59 1 917  
B PHE 377 2 88.55 1 918  
B ILE 378 2 91.23 1 919  
B LEU 379 2 92.84 1 920  
B PRO 380 2 92.07 1 921  
B ILE 381 2 89.72 1 922  
B GLY 382 2 91.42 1 923  
B ALA 383 2 88.67 1 924  
B THR 384 2 83.31 1 925  
B VAL 385 2 84.79 1 926  
B ASN 386 2 87.36 1 927  
B MET 387 2 82.93 1 928  
B ASP 388 2 88.89 1 929  
B GLY 389 2 92.27 1 930  
B ALA 390 2 90.30 1 931  
B ALA 391 2 92.50 1 932  
B LEU 392 2 91.90 1 933  
B PHE 393 2 86.25 1 934  
B GLN 394 2 84.67 1 935  
B CYS 395 2 93.35 1 936  
B VAL 396 2 92.86 1 937  
B ALA 397 2 92.58 1 938  
B ALA 398 2 92.70 1 939  
B VAL 399 2 92.10 1 940  
B PHE 400 2 88.63 1 941  
B ILE 401 2 87.82 1 942  
B ALA 402 2 90.42 1 943  
B GLN 403 2 87.17 1 944  
B LEU 404 2 81.47 1 945  
B SER 405 2 81.51 1 946  
B GLN 406 2 75.38 1 947  
B GLN 407 2 75.69 1 948  
B SER 408 2 81.63 1 949  
B LEU 409 2 83.01 1 950  
B ASP 410 2 83.15 1 951  
B PHE 411 2 84.30 1 952  
B VAL 412 2 89.03 1 953  
B LYS 413 2 85.29 1 954  
B ILE 414 2 90.34 1 955  
B ILE 415 2 89.38 1 956  
B THR 416 2 89.27 1 957  
B ILE 417 2 91.25 1 958  
B LEU 418 2 89.28 1 959  
B VAL 419 2 88.84 1 960  
B THR 420 2 86.11 1 961  
B ALA 421 2 89.93 1 962  
B THR 422 2 87.38 1 963  
B ALA 423 2 84.21 1 964  
B SER 424 2 80.08 1 965  
B SER 425 2 79.73 1 966  
B VAL 426 2 74.71 1 967  
B GLY 427 2 71.38 1 968  
B ALA 428 2 71.04 1 969  
B ALA 429 2 69.47 1 970  
B GLY 430 2 64.63 1 971  
B ILE 431 2 63.38 1 972  
B PRO 432 2 59.99 1 973  
B ALA 433 2 60.04 1 974  
B GLY 434 2 65.06 1 975  
B GLY 435 2 71.19 1 976  
B VAL 436 2 70.19 1 977  
B LEU 437 2 70.54 1 978  
B THR 438 2 76.61 1 979  
B LEU 439 2 84.18 1 980  
B ALA 440 2 82.95 1 981  
B ILE 441 2 80.62 1 982  
B ILE 442 2 86.15 1 983  
B LEU 443 2 86.74 1 984  
B GLU 444 2 77.45 1 985  
B ALA 445 2 85.96 1 986  
B VAL 446 2 84.66 1 987  
B ASN 447 2 79.69 1 988  
B LEU 448 2 83.37 1 989  
B PRO 449 2 80.42 1 990  
B VAL 450 2 75.97 1 991  
B ASP 451 2 70.40 1 992  
B HIS 452 2 72.06 1 993  
B ILE 453 2 76.25 1 994  
B SER 454 2 69.77 1 995  
B LEU 455 2 71.08 1 996  
B ILE 456 2 77.80 1 997  
B LEU 457 2 69.94 1 998  
B ALA 458 2 70.79 1 999  
B VAL 459 2 73.53 1 1000 
B ASP 460 2 73.31 1 1001 
B TRP 461 2 70.22 1 1002 
B LEU 462 2 80.50 1 1003 
B VAL 463 2 86.20 1 1004 
B ASP 464 2 81.33 1 1005 
B ARG 465 2 82.00 1 1006 
B SER 466 2 90.78 1 1007 
B CYS 467 2 89.31 1 1008 
B THR 468 2 89.46 1 1009 
B VAL 469 2 93.69 1 1010 
B LEU 470 2 90.61 1 1011 
B ASN 471 2 90.56 1 1012 
B VAL 472 2 92.86 1 1013 
B GLU 473 2 93.09 1 1014 
B GLY 474 2 94.92 1 1015 
B ASP 475 2 92.15 1 1016 
B ALA 476 2 95.78 1 1017 
B LEU 477 2 93.32 1 1018 
B GLY 478 2 95.09 1 1019 
B ALA 479 2 95.12 1 1020 
B GLY 480 2 94.99 1 1021 
B LEU 481 2 89.23 1 1022 
B LEU 482 2 90.55 1 1023 
B GLN 483 2 88.28 1 1024 
B ASN 484 2 86.43 1 1025 
B TYR 485 2 81.41 1 1026 
B VAL 486 2 85.63 1 1027 
B ASP 487 2 82.68 1 1028 
B ARG 488 2 71.44 1 1029 
B THR 489 2 77.48 1 1030 
B GLU 490 2 69.04 1 1031 
B SER 491 2 72.35 1 1032 
B ARG 492 2 60.90 1 1033 
B SER 493 2 65.17 1 1034 
B THR 494 2 55.64 1 1035 
B GLU 495 2 38.25 1 1036 
B PRO 496 2 34.45 1 1037 
B GLU 497 2 28.45 1 1038 
B LEU 498 2 33.32 1 1039 
B ILE 499 2 32.88 1 1040 
B GLN 500 2 28.64 1 1041 
B VAL 501 2 34.09 1 1042 
B LYS 502 2 29.26 1 1043 
B SER 503 2 30.87 1 1044 
B GLU 504 2 28.64 1 1045 
B LEU 505 2 29.38 1 1046 
B PRO 506 2 31.59 1 1047 
B LEU 507 2 31.11 1 1048 
B ASP 508 2 29.86 1 1049 
B PRO 509 2 31.43 1 1050 
B LEU 510 2 28.57 1 1051 
B PRO 511 2 27.59 1 1052 
B VAL 512 2 28.56 1 1053 
B PRO 513 2 25.48 1 1054 
B THR 514 2 25.24 1 1055 
B GLU 515 2 24.23 1 1056 
B GLU 516 2 24.35 1 1057 
B GLY 517 2 25.70 1 1058 
B ASN 518 2 23.99 1 1059 
B PRO 519 2 25.48 1 1060 
B LEU 520 2 22.05 1 1061 
B LEU 521 2 23.56 1 1062 
B LYS 522 2 24.92 1 1063 
B HIS 523 2 24.68 1 1064 
B TYR 524 2 22.30 1 1065 
B ARG 525 2 25.31 1 1066 
B GLY 526 2 21.53 1 1067 
B PRO 527 2 21.23 1 1068 
B ALA 528 2 21.55 1 1069 
B GLY 529 2 20.87 1 1070 
B ASP 530 2 21.12 1 1071 
B ALA 531 2 21.38 1 1072 
B THR 532 2 20.20 1 1073 
B VAL 533 2 21.21 1 1074 
B ALA 534 2 22.25 1 1075 
B SER 535 2 21.25 1 1076 
B GLU 536 2 19.90 1 1077 
B LYS 537 2 21.65 1 1078 
B GLU 538 2 20.83 1 1079 
B SER 539 2 20.47 1 1080 
B VAL 540 2 18.70 1 1081 
B MET 541 2 15.57 1 1082 
C MET 1   2 16.80 1 1083 
C VAL 2   2 19.18 1 1084 
C ALA 3   2 19.68 1 1085 
C ASP 4   2 21.41 1 1086 
C PRO 5   2 21.57 1 1087 
C PRO 6   2 20.97 1 1088 
C ARG 7   2 20.46 1 1089 
C ASP 8   2 19.96 1 1090 
C SER 9   2 20.21 1 1091 
C LYS 10  2 21.27 1 1092 
C GLY 11  2 20.47 1 1093 
C LEU 12  2 18.06 1 1094 
C ALA 13  2 20.33 1 1095 
C ALA 14  2 20.94 1 1096 
C ALA 15  2 20.88 1 1097 
C GLU 16  2 20.65 1 1098 
C PRO 17  2 22.98 1 1099 
C THR 18  2 21.36 1 1100 
C ALA 19  2 22.54 1 1101 
C ASN 20  2 21.35 1 1102 
C GLY 21  2 23.97 1 1103 
C GLY 22  2 23.37 1 1104 
C LEU 23  2 21.54 1 1105 
C ALA 24  2 23.89 1 1106 
C LEU 25  2 23.22 1 1107 
C ALA 26  2 26.57 1 1108 
C SER 27  2 25.11 1 1109 
C ILE 28  2 27.60 1 1110 
C GLU 29  2 27.37 1 1111 
C ASP 30  2 28.39 1 1112 
C GLN 31  2 29.26 1 1113 
C GLY 32  2 31.99 1 1114 
C ALA 33  2 32.04 1 1115 
C ALA 34  2 31.39 1 1116 
C ALA 35  2 35.78 1 1117 
C GLY 36  2 38.49 1 1118 
C GLY 37  2 40.33 1 1119 
C TYR 38  2 38.56 1 1120 
C CYS 39  2 47.37 1 1121 
C GLY 40  2 59.87 1 1122 
C SER 41  2 68.80 1 1123 
C ARG 42  2 65.52 1 1124 
C ASP 43  2 74.75 1 1125 
C GLN 44  2 71.22 1 1126 
C VAL 45  2 81.53 1 1127 
C ARG 46  2 70.02 1 1128 
C ARG 47  2 68.43 1 1129 
C CYS 48  2 79.87 1 1130 
C LEU 49  2 78.47 1 1131 
C ARG 50  2 67.41 1 1132 
C ALA 51  2 79.40 1 1133 
C ASN 52  2 81.12 1 1134 
C LEU 53  2 87.97 1 1135 
C LEU 54  2 87.23 1 1136 
C VAL 55  2 88.95 1 1137 
C LEU 56  2 87.09 1 1138 
C LEU 57  2 91.83 1 1139 
C THR 58  2 90.58 1 1140 
C VAL 59  2 91.34 1 1141 
C VAL 60  2 93.26 1 1142 
C ALA 61  2 95.31 1 1143 
C VAL 62  2 92.66 1 1144 
C VAL 63  2 93.99 1 1145 
C ALA 64  2 96.37 1 1146 
C GLY 65  2 95.04 1 1147 
C VAL 66  2 91.64 1 1148 
C ALA 67  2 94.63 1 1149 
C LEU 68  2 90.72 1 1150 
C GLY 69  2 91.65 1 1151 
C LEU 70  2 87.23 1 1152 
C GLY 71  2 90.10 1 1153 
C VAL 72  2 87.76 1 1154 
C SER 73  2 81.90 1 1155 
C GLY 74  2 82.00 1 1156 
C ALA 75  2 80.58 1 1157 
C GLY 76  2 75.86 1 1158 
C GLY 77  2 76.48 1 1159 
C ALA 78  2 74.52 1 1160 
C LEU 79  2 69.06 1 1161 
C ALA 80  2 77.40 1 1162 
C LEU 81  2 75.43 1 1163 
C GLY 82  2 77.88 1 1164 
C PRO 83  2 75.79 1 1165 
C GLU 84  2 69.72 1 1166 
C ARG 85  2 74.08 1 1167 
C LEU 86  2 81.70 1 1168 
C SER 87  2 82.84 1 1169 
C ALA 88  2 88.65 1 1170 
C PHE 89  2 89.62 1 1171 
C VAL 90  2 86.26 1 1172 
C PHE 91  2 90.20 1 1173 
C PRO 92  2 93.68 1 1174 
C GLY 93  2 92.33 1 1175 
C GLU 94  2 86.65 1 1176 
C LEU 95  2 90.14 1 1177 
C LEU 96  2 92.71 1 1178 
C LEU 97  2 86.31 1 1179 
C ARG 98  2 85.81 1 1180 
C LEU 99  2 92.05 1 1181 
C LEU 100 2 91.28 1 1182 
C ARG 101 2 81.30 1 1183 
C MET 102 2 89.04 1 1184 
C ILE 103 2 88.00 1 1185 
C ILE 104 2 86.83 1 1186 
C LEU 105 2 89.02 1 1187 
C PRO 106 2 93.15 1 1188 
C LEU 107 2 90.83 1 1189 
C VAL 108 2 91.35 1 1190 
C VAL 109 2 92.89 1 1191 
C CYS 110 2 94.15 1 1192 
C SER 111 2 91.25 1 1193 
C LEU 112 2 92.84 1 1194 
C ILE 113 2 94.33 1 1195 
C GLY 114 2 93.90 1 1196 
C GLY 115 2 92.69 1 1197 
C ALA 116 2 93.66 1 1198 
C ALA 117 2 93.47 1 1199 
C SER 118 2 87.57 1 1200 
C LEU 119 2 85.64 1 1201 
C ASP 120 2 83.48 1 1202 
C PRO 121 2 90.47 1 1203 
C GLY 122 2 91.89 1 1204 
C ALA 123 2 91.05 1 1205 
C LEU 124 2 90.55 1 1206 
C GLY 125 2 93.00 1 1207 
C ARG 126 2 79.17 1 1208 
C LEU 127 2 90.59 1 1209 
C GLY 128 2 93.57 1 1210 
C ALA 129 2 94.57 1 1211 
C TRP 130 2 83.58 1 1212 
C ALA 131 2 94.22 1 1213 
C LEU 132 2 89.33 1 1214 
C LEU 133 2 92.21 1 1215 
C PHE 134 2 92.33 1 1216 
C PHE 135 2 92.67 1 1217 
C LEU 136 2 89.99 1 1218 
C VAL 137 2 94.04 1 1219 
C THR 138 2 92.83 1 1220 
C THR 139 2 92.22 1 1221 
C LEU 140 2 92.01 1 1222 
C LEU 141 2 94.00 1 1223 
C ALA 142 2 96.24 1 1224 
C SER 143 2 94.34 1 1225 
C ALA 144 2 96.45 1 1226 
C LEU 145 2 94.33 1 1227 
C GLY 146 2 96.07 1 1228 
C VAL 147 2 94.13 1 1229 
C GLY 148 2 95.88 1 1230 
C LEU 149 2 92.14 1 1231 
C ALA 150 2 94.34 1 1232 
C LEU 151 2 91.48 1 1233 
C ALA 152 2 93.28 1 1234 
C LEU 153 2 88.00 1 1235 
C GLN 154 2 81.99 1 1236 
C PRO 155 2 85.67 1 1237 
C GLY 156 2 81.01 1 1238 
C ALA 157 2 72.28 1 1239 
C ALA 158 2 63.30 1 1240 
C SER 159 2 57.64 1 1241 
C ALA 160 2 54.77 1 1242 
C ALA 161 2 53.43 1 1243 
C ILE 162 2 50.12 1 1244 
C ASN 163 2 45.34 1 1245 
C ALA 164 2 45.09 1 1246 
C SER 165 2 38.74 1 1247 
C VAL 166 2 41.40 1 1248 
C GLY 167 2 42.50 1 1249 
C ALA 168 2 37.36 1 1250 
C ALA 169 2 34.15 1 1251 
C GLY 170 2 39.04 1 1252 
C SER 171 2 35.46 1 1253 
C ALA 172 2 42.08 1 1254 
C GLU 173 2 42.64 1 1255 
C ASN 174 2 52.17 1 1256 
C ALA 175 2 62.77 1 1257 
C PRO 176 2 63.28 1 1258 
C SER 177 2 69.48 1 1259 
C LYS 178 2 76.22 1 1260 
C GLU 179 2 73.15 1 1261 
C VAL 180 2 81.21 1 1262 
C LEU 181 2 82.87 1 1263 
C ASP 182 2 84.33 1 1264 
C SER 183 2 85.35 1 1265 
C PHE 184 2 78.02 1 1266 
C LEU 185 2 88.66 1 1267 
C ASP 186 2 88.50 1 1268 
C LEU 187 2 88.30 1 1269 
C ALA 188 2 92.47 1 1270 
C ARG 189 2 88.66 1 1271 
C ASN 190 2 90.41 1 1272 
C ILE 191 2 91.15 1 1273 
C PHE 192 2 91.07 1 1274 
C PRO 193 2 92.52 1 1275 
C SER 194 2 89.05 1 1276 
C ASN 195 2 89.32 1 1277 
C LEU 196 2 91.83 1 1278 
C VAL 197 2 92.03 1 1279 
C SER 198 2 89.67 1 1280 
C ALA 199 2 92.67 1 1281 
C ALA 200 2 91.75 1 1282 
C PHE 201 2 89.31 1 1283 
C ARG 202 2 82.13 1 1284 
C SER 203 2 87.41 1 1285 
C TYR 204 2 88.34 1 1286 
C SER 205 2 85.67 1 1287 
C THR 206 2 83.18 1 1288 
C THR 207 2 79.52 1 1289 
C TYR 208 2 80.57 1 1290 
C GLU 209 2 71.00 1 1291 
C GLU 210 2 67.68 1 1292 
C ARG 211 2 59.64 1 1293 
C ASN 212 2 57.42 1 1294 
C ILE 213 2 58.50 1 1295 
C THR 214 2 58.88 1 1296 
C GLY 215 2 63.65 1 1297 
C THR 216 2 63.83 1 1298 
C ARG 217 2 57.91 1 1299 
C VAL 218 2 69.19 1 1300 
C LYS 219 2 69.05 1 1301 
C VAL 220 2 75.14 1 1302 
C PRO 221 2 81.39 1 1303 
C VAL 222 2 79.86 1 1304 
C GLY 223 2 84.86 1 1305 
C GLN 224 2 76.41 1 1306 
C GLU 225 2 79.03 1 1307 
C VAL 226 2 84.88 1 1308 
C GLU 227 2 80.82 1 1309 
C GLY 228 2 86.86 1 1310 
C MET 229 2 86.14 1 1311 
C ASN 230 2 90.30 1 1312 
C ILE 231 2 85.64 1 1313 
C LEU 232 2 88.60 1 1314 
C GLY 233 2 93.84 1 1315 
C LEU 234 2 92.53 1 1316 
C VAL 235 2 92.67 1 1317 
C VAL 236 2 93.48 1 1318 
C PHE 237 2 94.19 1 1319 
C ALA 238 2 95.74 1 1320 
C ILE 239 2 93.95 1 1321 
C VAL 240 2 94.09 1 1322 
C PHE 241 2 94.36 1 1323 
C GLY 242 2 95.62 1 1324 
C VAL 243 2 94.32 1 1325 
C ALA 244 2 95.35 1 1326 
C LEU 245 2 93.73 1 1327 
C ARG 246 2 86.38 1 1328 
C LYS 247 2 86.32 1 1329 
C LEU 248 2 90.64 1 1330 
C GLY 249 2 91.56 1 1331 
C PRO 250 2 91.68 1 1332 
C GLU 251 2 81.32 1 1333 
C GLY 252 2 93.28 1 1334 
C GLU 253 2 82.95 1 1335 
C LEU 254 2 90.83 1 1336 
C LEU 255 2 91.04 1 1337 
C ILE 256 2 93.15 1 1338 
C ARG 257 2 82.44 1 1339 
C PHE 258 2 93.46 1 1340 
C PHE 259 2 94.13 1 1341 
C ASN 260 2 90.38 1 1342 
C SER 261 2 92.45 1 1343 
C PHE 262 2 91.84 1 1344 
C ASN 263 2 90.03 1 1345 
C GLU 264 2 89.46 1 1346 
C ALA 265 2 95.25 1 1347 
C THR 266 2 91.89 1 1348 
C MET 267 2 91.17 1 1349 
C VAL 268 2 93.15 1 1350 
C LEU 269 2 92.47 1 1351 
C VAL 270 2 92.78 1 1352 
C SER 271 2 90.66 1 1353 
C TRP 272 2 92.57 1 1354 
C ILE 273 2 92.97 1 1355 
C MET 274 2 87.23 1 1356 
C TRP 275 2 86.98 1 1357 
C TYR 276 2 94.13 1 1358 
C ALA 277 2 94.27 1 1359 
C PRO 278 2 94.94 1 1360 
C VAL 279 2 94.53 1 1361 
C GLY 280 2 95.13 1 1362 
C ILE 281 2 92.04 1 1363 
C MET 282 2 91.75 1 1364 
C PHE 283 2 92.85 1 1365 
C LEU 284 2 89.43 1 1366 
C VAL 285 2 89.86 1 1367 
C ALA 286 2 91.70 1 1368 
C GLY 287 2 88.40 1 1369 
C LYS 288 2 77.00 1 1370 
C ILE 289 2 84.32 1 1371 
C VAL 290 2 85.01 1 1372 
C GLU 291 2 73.99 1 1373 
C MET 292 2 69.44 1 1374 
C GLU 293 2 57.18 1 1375 
C ASP 294 2 59.80 1 1376 
C VAL 295 2 64.34 1 1377 
C GLY 296 2 70.68 1 1378 
C LEU 297 2 64.68 1 1379 
C LEU 298 2 65.96 1 1380 
C PHE 299 2 65.74 1 1381 
C ALA 300 2 72.84 1 1382 
C ARG 301 2 59.24 1 1383 
C LEU 302 2 79.12 1 1384 
C GLY 303 2 86.81 1 1385 
C LYS 304 2 80.68 1 1386 
C TYR 305 2 90.06 1 1387 
C ILE 306 2 89.42 1 1388 
C LEU 307 2 86.50 1 1389 
C CYS 308 2 93.67 1 1390 
C CYS 309 2 94.53 1 1391 
C LEU 310 2 92.70 1 1392 
C LEU 311 2 93.46 1 1393 
C GLY 312 2 96.77 1 1394 
C HIS 313 2 93.12 1 1395 
C ALA 314 2 96.71 1 1396 
C ILE 315 2 95.70 1 1397 
C HIS 316 2 94.09 1 1398 
C GLY 317 2 96.37 1 1399 
C LEU 318 2 93.99 1 1400 
C LEU 319 2 92.25 1 1401 
C VAL 320 2 95.57 1 1402 
C LEU 321 2 94.93 1 1403 
C PRO 322 2 96.28 1 1404 
C LEU 323 2 93.09 1 1405 
C ILE 324 2 94.06 1 1406 
C TYR 325 2 94.36 1 1407 
C PHE 326 2 93.53 1 1408 
C LEU 327 2 91.84 1 1409 
C PHE 328 2 85.75 1 1410 
C THR 329 2 88.64 1 1411 
C ARG 330 2 80.28 1 1412 
C LYS 331 2 87.20 1 1413 
C ASN 332 2 91.32 1 1414 
C PRO 333 2 94.76 1 1415 
C TYR 334 2 94.32 1 1416 
C ARG 335 2 77.69 1 1417 
C PHE 336 2 94.32 1 1418 
C LEU 337 2 94.10 1 1419 
C TRP 338 2 85.95 1 1420 
C GLY 339 2 93.44 1 1421 
C ILE 340 2 93.43 1 1422 
C VAL 341 2 92.20 1 1423 
C THR 342 2 90.78 1 1424 
C PRO 343 2 94.70 1 1425 
C LEU 344 2 94.62 1 1426 
C ALA 345 2 94.11 1 1427 
C THR 346 2 91.40 1 1428 
C ALA 347 2 93.26 1 1429 
C PHE 348 2 88.44 1 1430 
C GLY 349 2 89.11 1 1431 
C THR 350 2 86.20 1 1432 
C SER 351 2 84.45 1 1433 
C SER 352 2 85.82 1 1434 
C SER 353 2 86.87 1 1435 
C SER 354 2 85.90 1 1436 
C ALA 355 2 89.77 1 1437 
C THR 356 2 90.17 1 1438 
C LEU 357 2 91.96 1 1439 
C PRO 358 2 93.23 1 1440 
C LEU 359 2 92.45 1 1441 
C MET 360 2 92.82 1 1442 
C MET 361 2 91.17 1 1443 
C LYS 362 2 88.01 1 1444 
C CYS 363 2 93.70 1 1445 
C VAL 364 2 91.71 1 1446 
C GLU 365 2 90.99 1 1447 
C GLU 366 2 84.80 1 1448 
C ASN 367 2 88.61 1 1449 
C ASN 368 2 89.33 1 1450 
C GLY 369 2 90.70 1 1451 
C VAL 370 2 92.12 1 1452 
C ALA 371 2 92.38 1 1453 
C LYS 372 2 86.15 1 1454 
C HIS 373 2 81.81 1 1455 
C ILE 374 2 89.77 1 1456 
C SER 375 2 91.82 1 1457 
C ARG 376 2 87.38 1 1458 
C PHE 377 2 89.67 1 1459 
C ILE 378 2 91.82 1 1460 
C LEU 379 2 93.64 1 1461 
C PRO 380 2 93.07 1 1462 
C ILE 381 2 90.75 1 1463 
C GLY 382 2 92.52 1 1464 
C ALA 383 2 90.01 1 1465 
C THR 384 2 85.24 1 1466 
C VAL 385 2 87.16 1 1467 
C ASN 386 2 88.69 1 1468 
C MET 387 2 84.21 1 1469 
C ASP 388 2 89.98 1 1470 
C GLY 389 2 93.59 1 1471 
C ALA 390 2 92.26 1 1472 
C ALA 391 2 94.15 1 1473 
C LEU 392 2 93.42 1 1474 
C PHE 393 2 89.42 1 1475 
C GLN 394 2 86.97 1 1476 
C CYS 395 2 94.78 1 1477 
C VAL 396 2 94.38 1 1478 
C ALA 397 2 94.35 1 1479 
C ALA 398 2 94.50 1 1480 
C VAL 399 2 93.58 1 1481 
C PHE 400 2 90.11 1 1482 
C ILE 401 2 89.88 1 1483 
C ALA 402 2 92.05 1 1484 
C GLN 403 2 88.47 1 1485 
C LEU 404 2 83.63 1 1486 
C SER 405 2 83.11 1 1487 
C GLN 406 2 76.71 1 1488 
C GLN 407 2 77.69 1 1489 
C SER 408 2 82.94 1 1490 
C LEU 409 2 85.26 1 1491 
C ASP 410 2 84.87 1 1492 
C PHE 411 2 86.28 1 1493 
C VAL 412 2 90.99 1 1494 
C LYS 413 2 87.64 1 1495 
C ILE 414 2 91.80 1 1496 
C ILE 415 2 90.77 1 1497 
C THR 416 2 91.31 1 1498 
C ILE 417 2 93.01 1 1499 
C LEU 418 2 90.30 1 1500 
C VAL 419 2 90.91 1 1501 
C THR 420 2 88.65 1 1502 
C ALA 421 2 92.06 1 1503 
C THR 422 2 89.25 1 1504 
C ALA 423 2 87.21 1 1505 
C SER 424 2 83.55 1 1506 
C SER 425 2 83.01 1 1507 
C VAL 426 2 78.99 1 1508 
C GLY 427 2 77.40 1 1509 
C ALA 428 2 78.58 1 1510 
C ALA 429 2 75.99 1 1511 
C GLY 430 2 73.91 1 1512 
C ILE 431 2 72.51 1 1513 
C PRO 432 2 71.07 1 1514 
C ALA 433 2 74.22 1 1515 
C GLY 434 2 75.40 1 1516 
C GLY 435 2 79.06 1 1517 
C VAL 436 2 80.68 1 1518 
C LEU 437 2 80.95 1 1519 
C THR 438 2 82.98 1 1520 
C LEU 439 2 88.29 1 1521 
C ALA 440 2 88.59 1 1522 
C ILE 441 2 85.31 1 1523 
C ILE 442 2 89.47 1 1524 
C LEU 443 2 89.85 1 1525 
C GLU 444 2 81.34 1 1526 
C ALA 445 2 89.46 1 1527 
C VAL 446 2 87.68 1 1528 
C ASN 447 2 82.44 1 1529 
C LEU 448 2 86.81 1 1530 
C PRO 449 2 84.37 1 1531 
C VAL 450 2 81.82 1 1532 
C ASP 451 2 75.46 1 1533 
C HIS 452 2 77.18 1 1534 
C ILE 453 2 83.70 1 1535 
C SER 454 2 80.22 1 1536 
C LEU 455 2 78.92 1 1537 
C ILE 456 2 83.09 1 1538 
C LEU 457 2 80.75 1 1539 
C ALA 458 2 78.37 1 1540 
C VAL 459 2 77.68 1 1541 
C ASP 460 2 78.51 1 1542 
C TRP 461 2 72.08 1 1543 
C LEU 462 2 82.63 1 1544 
C VAL 463 2 88.53 1 1545 
C ASP 464 2 84.63 1 1546 
C ARG 465 2 83.28 1 1547 
C SER 466 2 92.10 1 1548 
C CYS 467 2 90.79 1 1549 
C THR 468 2 90.34 1 1550 
C VAL 469 2 94.67 1 1551 
C LEU 470 2 91.37 1 1552 
C ASN 471 2 91.41 1 1553 
C VAL 472 2 93.51 1 1554 
C GLU 473 2 93.79 1 1555 
C GLY 474 2 95.56 1 1556 
C ASP 475 2 92.74 1 1557 
C ALA 476 2 96.14 1 1558 
C LEU 477 2 93.64 1 1559 
C GLY 478 2 95.54 1 1560 
C ALA 479 2 95.47 1 1561 
C GLY 480 2 95.34 1 1562 
C LEU 481 2 89.66 1 1563 
C LEU 482 2 90.94 1 1564 
C GLN 483 2 88.64 1 1565 
C ASN 484 2 86.72 1 1566 
C TYR 485 2 81.63 1 1567 
C VAL 486 2 86.01 1 1568 
C ASP 487 2 82.75 1 1569 
C ARG 488 2 71.52 1 1570 
C THR 489 2 77.70 1 1571 
C GLU 490 2 69.71 1 1572 
C SER 491 2 73.05 1 1573 
C ARG 492 2 61.31 1 1574 
C SER 493 2 66.75 1 1575 
C THR 494 2 57.23 1 1576 
C GLU 495 2 39.45 1 1577 
C PRO 496 2 36.02 1 1578 
C GLU 497 2 29.43 1 1579 
C LEU 498 2 34.26 1 1580 
C ILE 499 2 34.41 1 1581 
C GLN 500 2 29.75 1 1582 
C VAL 501 2 36.25 1 1583 
C LYS 502 2 30.26 1 1584 
C SER 503 2 31.49 1 1585 
C GLU 504 2 29.23 1 1586 
C LEU 505 2 29.61 1 1587 
C PRO 506 2 30.81 1 1588 
C LEU 507 2 30.30 1 1589 
C ASP 508 2 30.44 1 1590 
C PRO 509 2 30.30 1 1591 
C LEU 510 2 27.12 1 1592 
C PRO 511 2 27.68 1 1593 
C VAL 512 2 27.38 1 1594 
C PRO 513 2 24.93 1 1595 
C THR 514 2 25.38 1 1596 
C GLU 515 2 24.18 1 1597 
C GLU 516 2 24.83 1 1598 
C GLY 517 2 25.66 1 1599 
C ASN 518 2 23.66 1 1600 
C PRO 519 2 26.28 1 1601 
C LEU 520 2 22.89 1 1602 
C LEU 521 2 22.86 1 1603 
C LYS 522 2 25.18 1 1604 
C HIS 523 2 24.58 1 1605 
C TYR 524 2 21.98 1 1606 
C ARG 525 2 25.31 1 1607 
C GLY 526 2 21.12 1 1608 
C PRO 527 2 21.62 1 1609 
C ALA 528 2 21.01 1 1610 
C GLY 529 2 20.65 1 1611 
C ASP 530 2 21.11 1 1612 
C ALA 531 2 21.54 1 1613 
C THR 532 2 19.97 1 1614 
C VAL 533 2 20.69 1 1615 
C ALA 534 2 21.75 1 1616 
C SER 535 2 20.82 1 1617 
C GLU 536 2 19.77 1 1618 
C LYS 537 2 22.17 1 1619 
C GLU 538 2 21.01 1 1620 
C SER 539 2 20.17 1 1621 
C VAL 540 2 18.28 1 1622 
C MET 541 2 15.47 1 1623 
D VAL 1   2 48.28 1 1624 
D ILE 2   2 49.71 1 1625 
D ASP 3   2 52.50 1 1626 
D CYS 4   2 55.10 1 1627 
D ASN 5   2 54.00 1 1628 
D THR 6   2 58.76 1 1629 
D LYS 7   2 55.70 1 1630 
D THR 8   2 56.60 1 1631 
D ALA 9   2 55.69 1 1632 
D TYR 10  2 46.02 1 1633 
D LEU 11  2 45.34 1 1634 
D VAL 12  2 47.29 1 1635 
D SER 13  2 43.72 1 1636 
D LYS 14  2 41.34 1 1637 
D PRO 15  2 40.70 1 1638 
D THR 16  2 38.78 1 1639 
D ALA 17  2 38.71 1 1640 
D THR 18  2 35.08 1 1641 
D GLY 19  2 35.77 1 1642 
D GLY 20  2 38.35 1 1643 
D MET 21  2 36.72 1 1644 
D SER 22  2 42.75 1 1645 
D MET 23  2 43.22 1 1646 
D PRO 24  2 46.84 1 1647 
D LYS 25  2 46.48 1 1648 
D TRP 26  2 49.81 1 1649 
D PHE 27  2 49.13 1 1650 
D CYS 28  2 57.03 1 1651 
D VAL 29  2 57.35 1 1652 
D PRO 30  2 56.89 1 1653 
D LYS 31  2 55.32 1 1654 
D PRO 32  2 55.92 1 1655 
D PRO 33  2 60.76 1 1656 
D VAL 34  2 62.06 1 1657 
D ILE 35  2 63.68 1 1658 
D SER 36  2 64.91 1 1659 
D THR 37  2 65.07 1 1660 
D ILE 38  2 63.84 1 1661 
D ASN 39  2 64.20 1 1662 
D GLY 40  2 71.03 1 1663 
D ARG 41  2 64.64 1 1664 
D PRO 42  2 76.70 1 1665 
D GLY 43  2 81.06 1 1666 
D THR 44  2 78.98 1 1667 
D CYS 45  2 81.92 1 1668 
D PRO 46  2 80.11 1 1669 
D CYS 47  2 77.24 1 1670 
D SER 48  2 74.46 1 1671 
D VAL 49  2 76.02 1 1672 
D PHE 50  2 77.55 1 1673 
D TYR 51  2 81.35 1 1674 
D GLN 52  2 75.29 1 1675 
D THR 53  2 82.13 1 1676 
D MET 54  2 85.33 1 1677 
D HIS 55  2 82.20 1 1678 
D SER 56  2 81.75 1 1679 
D THR 57  2 77.16 1 1680 
D CYS 58  2 84.29 1 1681 
D TYR 59  2 86.12 1 1682 
D ASP 60  2 74.20 1 1683 
D ARG 61  2 66.81 1 1684 
D VAL 62  2 83.50 1 1685 
D GLN 63  2 80.66 1 1686 
D GLN 64  2 82.15 1 1687 
D CYS 65  2 86.46 1 1688 
D SER 66  2 82.14 1 1689 
D SER 67  2 77.42 1 1690 
D GLY 68  2 76.64 1 1691 
D SER 69  2 76.31 1 1692 
D LYS 70  2 73.98 1 1693 
D THR 71  2 80.96 1 1694 
D TYR 72  2 81.96 1 1695 
D PHE 73  2 86.75 1 1696 
D THR 74  2 86.06 1 1697 
D ALA 75  2 89.25 1 1698 
D ILE 76  2 83.51 1 1699 
D LEU 77  2 84.23 1 1700 
D GLN 78  2 76.15 1 1701 
D LYS 79  2 71.50 1 1702 
D ASN 80  2 74.68 1 1703 
D ARG 81  2 69.58 1 1704 
D ASN 82  2 73.46 1 1705 
D SER 83  2 78.45 1 1706 
D ALA 84  2 76.00 1 1707 
D SER 85  2 67.93 1 1708 
D THR 86  2 59.86 1 1709 
D GLY 87  2 57.25 1 1710 
D ASP 88  2 53.92 1 1711 
D TRP 89  2 49.05 1 1712 
D SER 90  2 53.94 1 1713 
D GLU 91  2 44.02 1 1714 
D SER 92  2 46.53 1 1715 
D SER 93  2 41.68 1 1716 
D ALA 94  2 41.72 1 1717 
D ILE 95  2 38.11 1 1718 
D ALA 96  2 40.79 1 1719 
D GLY 97  2 45.54 1 1720 
D LEU 98  2 45.54 1 1721 
D LYS 99  2 51.04 1 1722 
D SER 100 2 62.52 1 1723 
D ASN 101 2 59.91 1 1724 
D LYS 102 2 66.62 1 1725 
D TYR 103 2 76.37 1 1726 
D LEU 104 2 76.40 1 1727 
D GLN 105 2 73.89 1 1728 
D ALA 106 2 83.20 1 1729 
D GLY 107 2 83.38 1 1730 
D CYS 108 2 83.56 1 1731 
D GLN 109 2 71.39 1 1732 
D GLY 110 2 79.54 1 1733 
D THR 111 2 75.37 1 1734 
D ILE 112 2 74.16 1 1735 
D GLY 113 2 79.44 1 1736 
D GLN 114 2 75.57 1 1737 
D SER 115 2 84.67 1 1738 
D VAL 116 2 85.09 1 1739 
D CYS 117 2 86.10 1 1740 
D TRP 118 2 88.55 1 1741 
D GLU 119 2 78.66 1 1742 
D GLN 120 2 80.06 1 1743 
D ALA 121 2 81.20 1 1744 
D ALA 122 2 80.38 1 1745 
D PRO 123 2 78.68 1 1746 
D ILE 124 2 72.78 1 1747 
D TYR 125 2 77.55 1 1748 
D MET 126 2 77.69 1 1749 
D SER 127 2 80.38 1 1750 
D ASP 128 2 82.00 1 1751 
D GLY 129 2 77.89 1 1752 
D GLY 130 2 78.42 1 1753 
D GLY 131 2 83.37 1 1754 
D PRO 132 2 86.05 1 1755 
D GLN 133 2 83.66 1 1756 
D ASP 134 2 81.68 1 1757 
D THR 135 2 80.51 1 1758 
D VAL 136 2 80.73 1 1759 
D ARG 137 2 77.62 1 1760 
D GLU 138 2 70.82 1 1761 
D LEU 139 2 75.41 1 1762 
D THR 140 2 74.56 1 1763 
D VAL 141 2 72.26 1 1764 
D GLN 142 2 65.80 1 1765 
D ASN 143 2 71.02 1 1766 
D GLN 144 2 64.18 1 1767 
D ILE 145 2 63.40 1 1768 
D GLU 146 2 63.92 1 1769 
D HIS 147 2 63.38 1 1770 
D LEU 148 2 61.83 1 1771 
D LEU 149 2 59.29 1 1772 
D GLU 150 2 61.31 1 1773 
D ASN 151 2 61.23 1 1774 
D GLN 152 2 54.00 1 1775 
D PHE 153 2 45.63 1 1776 
E OLA .   2 49.15 1 1777 
F OLA .   2 47.71 1 1778 
G OLA .   2 48.59 1 1779 
H OLA .   2 41.34 1 1780 
I OLA .   2 38.56 1 1781 
J OLA .   2 36.90 1 1782 
K OLA .   2 39.64 1 1783 
L OLA .   2 42.04 1 1784 
M OLA .   2 38.97 1 1785 
N OLA .   2 33.80 1 1786 
O OLA .   2 23.22 1 1787 
P OLA .   2 22.40 1 1788 
Q OLA .   2 25.31 1 1789 
R OLA .   2 22.81 1 1790 
S OLA .   2 19.65 1 1791 
T OLA .   2 21.74 1 1792 
U OLA .   2 13.98 1 1793 
V OLA .   2 15.76 1 1794 
W OLA .   2 10.85 1 1795 
X OLA .   2 5.93  1 1796 
Y OLA .   2 4.82  1 1797 
Z OLA .   2 3.24  1 1798 
#
_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 VAL . 1   D 1   
D 2   4 n ILE . 2   D 2   
D 3   4 n ASP . 3   D 3   
D 4   4 n CYS . 4   D 4   
D 5   4 n ASN . 5   D 5   
D 6   4 n THR . 6   D 6   
D 7   4 n LYS . 7   D 7   
D 8   4 n THR . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n TYR . 10  D 10  
D 11  4 n LEU . 11  D 11  
D 12  4 n VAL . 12  D 12  
D 13  4 n SER . 13  D 13  
D 14  4 n LYS . 14  D 14  
D 15  4 n PRO . 15  D 15  
D 16  4 n THR . 16  D 16  
D 17  4 n ALA . 17  D 17  
D 18  4 n THR . 18  D 18  
D 19  4 n GLY . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n MET . 21  D 21  
D 22  4 n SER . 22  D 22  
D 23  4 n MET . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n LYS . 25  D 25  
D 26  4 n TRP . 26  D 26  
D 27  4 n PHE . 27  D 27  
D 28  4 n CYS . 28  D 28  
D 29  4 n VAL . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n LYS . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n PRO . 33  D 33  
D 34  4 n VAL . 34  D 34  
D 35  4 n ILE . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n ILE . 38  D 38  
D 39  4 n ASN . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n PRO . 42  D 42  
D 43  4 n GLY . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n CYS . 45  D 45  
D 46  4 n PRO . 46  D 46  
D 47  4 n CYS . 47  D 47  
D 48  4 n SER . 48  D 48  
D 49  4 n VAL . 49  D 49  
D 50  4 n PHE . 50  D 50  
D 51  4 n TYR . 51  D 51  
D 52  4 n GLN . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n MET . 54  D 54  
D 55  4 n HIS . 55  D 55  
D 56  4 n SER . 56  D 56  
D 57  4 n THR . 57  D 57  
D 58  4 n CYS . 58  D 58  
D 59  4 n TYR . 59  D 59  
D 60  4 n ASP . 60  D 60  
D 61  4 n ARG . 61  D 61  
D 62  4 n VAL . 62  D 62  
D 63  4 n GLN . 63  D 63  
D 64  4 n GLN . 64  D 64  
D 65  4 n CYS . 65  D 65  
D 66  4 n SER . 66  D 66  
D 67  4 n SER . 67  D 67  
D 68  4 n GLY . 68  D 68  
D 69  4 n SER . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n TYR . 72  D 72  
D 73  4 n PHE . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n LEU . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n LYS . 79  D 79  
D 80  4 n ASN . 80  D 80  
D 81  4 n ARG . 81  D 81  
D 82  4 n ASN . 82  D 82  
D 83  4 n SER . 83  D 83  
D 84  4 n ALA . 84  D 84  
D 85  4 n SER . 85  D 85  
D 86  4 n THR . 86  D 86  
D 87  4 n GLY . 87  D 87  
D 88  4 n ASP . 88  D 88  
D 89  4 n TRP . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n GLU . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n SER . 93  D 93  
D 94  4 n ALA . 94  D 94  
D 95  4 n ILE . 95  D 95  
D 96  4 n ALA . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n LEU . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n SER . 100 D 100 
D 101 4 n ASN . 101 D 101 
D 102 4 n LYS . 102 D 102 
D 103 4 n TYR . 103 D 103 
D 104 4 n LEU . 104 D 104 
D 105 4 n GLN . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n GLY . 107 D 107 
D 108 4 n CYS . 108 D 108 
D 109 4 n GLN . 109 D 109 
D 110 4 n GLY . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n ILE . 112 D 112 
D 113 4 n GLY . 113 D 113 
D 114 4 n GLN . 114 D 114 
D 115 4 n SER . 115 D 115 
D 116 4 n VAL . 116 D 116 
D 117 4 n CYS . 117 D 117 
D 118 4 n TRP . 118 D 118 
D 119 4 n GLU . 119 D 119 
D 120 4 n GLN . 120 D 120 
D 121 4 n ALA . 121 D 121 
D 122 4 n ALA . 122 D 122 
D 123 4 n PRO . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n TYR . 125 D 125 
D 126 4 n MET . 126 D 126 
D 127 4 n SER . 127 D 127 
D 128 4 n ASP . 128 D 128 
D 129 4 n GLY . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n GLY . 131 D 131 
D 132 4 n PRO . 132 D 132 
D 133 4 n GLN . 133 D 133 
D 134 4 n ASP . 134 D 134 
D 135 4 n THR . 135 D 135 
D 136 4 n VAL . 136 D 136 
D 137 4 n ARG . 137 D 137 
D 138 4 n GLU . 138 D 138 
D 139 4 n LEU . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n VAL . 141 D 141 
D 142 4 n GLN . 142 D 142 
D 143 4 n ASN . 143 D 143 
D 144 4 n GLN . 144 D 144 
D 145 4 n ILE . 145 D 145 
D 146 4 n GLU . 146 D 146 
D 147 4 n HIS . 147 D 147 
D 148 4 n LEU . 148 D 148 
D 149 4 n LEU . 149 D 149 
D 150 4 n GLU . 150 D 150 
D 151 4 n ASN . 151 D 151 
D 152 4 n GLN . 152 D 152 
D 153 4 n PHE . 153 D 153 
#
_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   ? -42.279 39.006  40.655  1.00 15.67 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -42.858 39.276  41.982  1.00 18.85 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -43.257 38.006  42.705  1.00 18.99 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -42.596 37.676  43.667  1.00 17.56 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -44.041 40.252  41.944  1.00 18.28 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -43.629 41.683  42.294  1.00 16.64 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -45.060 42.777  42.497  1.00 15.38 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -44.254 44.270  43.125  1.00 13.15 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -44.322 37.356  42.274  1.00 19.58 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -45.102 36.462  43.132  1.00 20.10 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -44.269 35.251  43.545  1.00 19.85 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -44.064 34.326  42.772  1.00 18.88 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -46.436 36.077  42.472  1.00 18.85 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -47.325 35.323  43.433  1.00 16.44 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -47.200 37.331  42.005  1.00 18.59 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -43.754 35.340  44.762  1.00 20.75 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -42.789 34.420  45.345  1.00 20.97 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -43.467 33.296  46.138  1.00 21.07 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -42.931 32.891  47.169  1.00 19.68 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -41.845 35.255  46.223  1.00 19.46 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -44.670 32.902  45.746  1.00 23.36 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -45.580 32.267  46.696  1.00 23.97 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -45.031 30.965  47.303  1.00 22.86 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -44.416 30.141  46.630  1.00 21.49 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -46.986 32.107  46.104  1.00 22.51 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -47.886 33.320  46.362  1.00 20.15 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -47.635 34.059  47.338  1.00 20.26 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -48.851 33.491  45.585  1.00 22.26 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -45.242 30.813  48.604  1.00 21.10 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -44.296 30.115  49.473  1.00 22.01 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -44.657 28.672  49.870  1.00 22.54 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -44.147 28.248  50.910  1.00 20.64 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -44.293 31.022  50.712  1.00 20.16 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -45.748 31.462  50.809  1.00 20.13 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -46.146 31.615  49.346  1.00 24.28 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -45.564 27.968  49.229  1.00 20.35 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -46.484 27.114  49.983  1.00 21.40 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -45.849 25.967  50.780  1.00 22.11 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -44.729 25.532  50.555  1.00 20.29 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -47.534 26.635  48.980  1.00 19.44 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -46.771 26.657  47.666  1.00 19.21 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -45.868 27.881  47.821  1.00 22.82 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -46.629 25.523  51.704  1.00 20.63 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -46.305 25.086  53.061  1.00 22.65 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -45.948 23.597  53.281  1.00 21.91 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -45.569 22.861  52.407  1.00 20.78 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -47.514 25.473  53.942  1.00 21.84 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -47.613 26.925  54.413  1.00 20.56 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -48.829 27.002  55.341  1.00 19.51 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -48.961 28.318  55.985  1.00 18.35 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -49.962 28.699  56.759  1.00 18.97 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -50.972 27.904  57.014  1.00 18.78 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -49.982 29.884  57.304  1.00 18.50 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -46.210 23.196  54.436  1.00 21.97 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -45.603 22.434  55.517  1.00 22.19 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -45.607 20.901  55.475  1.00 21.71 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -44.904 20.313  56.297  1.00 20.34 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -46.403 22.785  56.787  1.00 20.39 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -46.345 24.246  57.220  1.00 17.62 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -45.241 24.817  57.203  1.00 17.33 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -47.411 24.788  57.584  1.00 17.96 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -46.495 20.251  54.780  1.00 21.22 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -47.194 19.109  55.394  1.00 21.00 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -46.298 17.956  55.872  1.00 20.78 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -45.360 17.537  55.211  1.00 19.74 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -48.371 18.619  54.554  1.00 19.44 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -47.942 18.054  53.341  1.00 18.00 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -46.639 17.465  57.072  1.00 22.44 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -45.695 16.956  58.082  1.00 23.73 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -45.215 15.500  58.012  1.00 22.91 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -44.097 15.241  58.445  1.00 21.81 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -46.375 17.105  59.454  1.00 22.92 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -46.620 18.541  59.948  1.00 21.30 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -47.347 18.478  61.295  1.00 20.18 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -47.504 19.875  61.898  1.00 18.13 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -48.231 19.832  63.192  1.00 17.00 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -46.136 14.519  57.715  1.00 21.44 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -46.424 13.822  58.955  1.00 20.40 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -45.906 12.417  59.221  1.00 20.57 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -45.298 12.199  60.261  1.00 19.72 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -46.313 11.428  58.445  1.00 19.32 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -46.610 10.111  59.027  1.00 19.29 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -45.388 9.334   59.555  1.00 18.76 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -44.369 9.208   58.896  1.00 17.99 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -47.476 9.294   58.056  1.00 18.46 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -48.973 9.627   58.171  1.00 16.89 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -49.736 9.109   56.953  1.00 16.80 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -49.606 9.011   59.422  1.00 19.77 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -45.567 8.805   60.769  1.00 21.85 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -44.491 8.539   61.729  1.00 21.61 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -44.272 7.067   62.137  1.00 21.23 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -43.638 6.836   63.163  1.00 20.32 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -44.846 9.361   62.979  1.00 20.51 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -44.860 6.114   61.458  1.00 22.39 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -45.244 4.814   62.037  1.00 21.85 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -44.139 4.041   62.803  1.00 21.68 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -42.954 4.166   62.530  1.00 20.66 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -45.890 3.962   60.953  1.00 20.64 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -44.612 3.249   63.757  1.00 22.87 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -44.033 3.114   65.095  1.00 22.49 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -43.126 1.884   65.379  1.00 22.42 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -42.613 1.232   64.495  1.00 21.33 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -45.224 3.193   66.061  1.00 20.93 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -42.992 1.591   66.657  1.00 22.46 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -41.832 1.104   67.424  1.00 22.48 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -41.415 -0.390  67.464  1.00 21.73 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -40.260 -0.621  67.821  1.00 20.95 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -42.108 1.454   68.904  1.00 21.76 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -42.270 2.934   69.258  1.00 20.37 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -42.574 3.129   70.752  1.00 19.68 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -42.053 4.109   71.334  1.00 18.47 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -43.330 2.306   71.312  1.00 23.70 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -42.238 -1.367  67.340  1.00 23.60 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -42.342 -2.388  68.403  1.00 23.84 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -41.124 -3.307  68.645  1.00 23.85 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -40.236 -3.436  67.820  1.00 22.19 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -43.608 -3.178  68.085  1.00 21.98 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -43.682 -3.080  66.571  1.00 21.65 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -43.152 -1.678  66.280  1.00 25.63 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -41.146 -3.958  69.797  1.00 23.08 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -40.003 -4.176  70.699  1.00 22.99 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -39.111 -5.429  70.545  1.00 22.56 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -38.093 -5.377  69.871  1.00 21.27 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -40.500 -4.069  72.154  1.00 20.98 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -41.635 -4.904  72.330  1.00 19.59 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -40.932 -2.651  72.550  1.00 19.74 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -39.386 -6.484  71.286  1.00 23.70 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -38.350 -6.908  72.242  1.00 25.06 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -37.622 -8.257  72.067  1.00 25.11 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -36.395 -8.297  72.096  1.00 23.62 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -38.976 -6.866  73.651  1.00 22.86 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -38.342 -9.357  72.130  1.00 23.99 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -37.860 -10.512 72.907  1.00 24.10 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -36.760 -11.366 72.250  1.00 23.48 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -36.863 -11.778 71.109  1.00 22.08 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -39.054 -11.365 73.359  1.00 22.16 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -39.653 -10.909 74.675  1.00 19.42 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -39.045 -10.211 75.459  1.00 19.21 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -40.862 -11.321 74.970  1.00 21.36 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -35.747 -11.683 73.050  1.00 25.89 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -34.483 -12.288 72.622  1.00 24.71 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -34.235 -13.764 72.946  1.00 24.66 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -33.092 -14.115 73.242  1.00 23.45 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -35.244 -14.586 72.966  1.00 24.77 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -35.158 -15.914 73.583  1.00 24.06 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -34.208 -16.948 72.962  1.00 24.28 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -33.765 -16.851 71.829  1.00 23.33 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -33.963 -17.970 73.755  1.00 22.91 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -32.830 -18.916 73.729  1.00 24.41 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -32.826 -20.044 72.684  1.00 23.99 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -31.778 -20.664 72.515  1.00 23.39 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -32.822 -19.591 75.117  1.00 23.03 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -31.973 -18.879 76.185  1.00 20.49 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -32.462 -19.250 77.578  1.00 20.28 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -30.509 -19.316 76.054  1.00 23.28 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -33.969 -20.472 72.171  1.00 24.80 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -34.210 -21.898 71.927  1.00 25.36 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -33.253 -22.538 70.901  1.00 25.36 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -33.274 -22.240 69.714  1.00 24.64 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -35.678 -22.111 71.581  1.00 23.89 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -32.483 -23.479 71.411  1.00 24.59 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -31.450 -24.294 70.747  1.00 24.95 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -31.995 -25.367 69.783  1.00 24.00 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -31.372 -26.423 69.654  1.00 23.53 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -30.614 -24.971 71.856  1.00 23.96 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -29.468 -24.133 72.426  1.00 21.96 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -29.045 -24.681 73.786  1.00 22.53 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -28.249 -24.191 71.491  1.00 26.67 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -33.149 -25.171 69.181  1.00 28.85 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -33.830 -26.250 68.472  1.00 29.35 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -32.922 -26.894 67.414  1.00 28.87 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -32.359 -26.219 66.551  1.00 28.12 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -35.133 -25.722 67.879  1.00 27.39 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -32.808 -28.207 67.530  1.00 25.97 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -32.019 -29.059 66.642  1.00 27.55 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -32.614 -29.045 65.236  1.00 27.11 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -33.516 -29.822 64.931  1.00 26.14 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -31.998 -30.484 67.210  1.00 25.21 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -33.317 -30.943 67.423  1.00 23.32 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -32.147 -28.128 64.396  1.00 27.69 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -32.529 -28.092 62.985  1.00 29.65 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -31.912 -29.331 62.346  1.00 29.26 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -30.708 -29.376 62.109  1.00 28.35 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -32.109 -26.767 62.321  1.00 27.50 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -32.779 -25.566 63.025  1.00 26.38 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -32.472 -26.792 60.822  1.00 29.02 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -32.329 -24.190 62.525  1.00 27.18 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -32.737 -30.357 62.156  1.00 28.75 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -32.306 -31.593 61.510  1.00 29.24 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -31.849 -31.349 60.069  1.00 27.96 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -32.313 -30.449 59.370  1.00 27.77 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -33.414 -32.655 61.534  1.00 27.82 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -33.576 -33.354 62.887  1.00 26.93 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -34.593 -34.506 62.836  1.00 26.44 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -34.426 -35.469 63.625  1.00 24.69 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -35.539 -34.424 62.017  1.00 30.65 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -30.952 -32.225 59.635  1.00 29.75 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -30.286 -32.248 58.329  1.00 30.93 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -31.231 -32.586 57.155  1.00 29.95 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -30.951 -33.471 56.339  1.00 28.69 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -29.096 -33.228 58.390  1.00 28.27 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -27.740 -32.597 58.697  1.00 25.23 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -27.528 -31.435 58.291  1.00 25.53 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -26.897 -33.321 59.269  1.00 26.89 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -32.331 -31.897 56.979  1.00 31.12 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -33.142 -31.998 55.756  1.00 32.55 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -32.468 -31.293 54.564  1.00 31.27 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -33.107 -30.662 53.722  1.00 30.31 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -34.594 -31.553 55.998  1.00 30.19 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -35.372 -32.560 56.850  1.00 29.35 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -36.887 -32.344 56.802  1.00 27.71 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -37.421 -31.444 56.173  1.00 27.30 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -37.649 -33.193 57.458  1.00 29.14 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -31.151 -31.408 54.472  1.00 32.28 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -30.371 -30.815 53.382  1.00 33.67 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -30.617 -31.427 52.006  1.00 33.95 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -30.299 -30.802 50.993  1.00 32.94 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -31.197 -32.642 51.955  1.00 31.86 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -31.270 -33.404 50.706  1.00 33.74 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -32.154 -32.769 49.619  1.00 33.60 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -31.833 -32.837 48.432  1.00 32.74 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -31.740 -34.818 51.046  1.00 31.17 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -33.277 -32.165 49.986  1.00 30.67 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -34.267 -31.691 49.013  1.00 33.17 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -33.825 -30.452 48.211  1.00 33.28 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -34.411 -30.136 47.175  1.00 32.15 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -35.587 -31.447 49.744  1.00 30.76 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -32.797 -29.741 48.651  1.00 34.20 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -32.322 -28.529 47.980  1.00 36.17 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -31.615 -28.801 46.642  1.00 36.31 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -31.442 -27.889 45.832  1.00 34.89 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -31.423 -27.762 48.952  1.00 33.82 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -31.219 -30.052 46.391  1.00 36.92 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -30.463 -30.413 45.188  1.00 39.17 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -31.212 -30.192 43.873  1.00 39.72 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -30.621 -29.733 42.893  1.00 37.78 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -32.515 -30.464 43.856  1.00 38.40 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -33.324 -30.355 42.635  1.00 41.42 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -33.432 -28.929 42.089  1.00 42.49 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -33.304 -28.704 40.885  1.00 40.27 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -33.622 -27.952 42.972  1.00 39.53 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -33.713 -26.545 42.566  1.00 42.75 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -32.372 -25.962 42.116  1.00 43.37 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -32.355 -25.070 41.265  1.00 41.26 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -34.339 -25.706 43.687  1.00 39.36 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -35.843 -25.571 43.547  1.00 38.41 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -36.384 -24.554 42.733  1.00 37.51 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -36.705 -26.463 44.211  1.00 37.03 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -37.774 -24.425 42.587  1.00 33.06 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -38.100 -26.342 44.065  1.00 34.82 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -38.633 -25.321 43.256  1.00 36.45 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -39.992 -25.196 43.117  1.00 35.59 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -31.249 -26.463 42.617  1.00 46.91 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -29.934 -26.060 42.114  1.00 49.35 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -29.743 -26.474 40.653  1.00 49.93 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -29.259 -25.673 39.858  1.00 46.30 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -28.828 -26.617 43.013  1.00 46.90 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -28.700 -25.598 44.525  1.00 43.89 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -30.185 -27.669 40.282  1.00 54.57 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -30.101 -28.148 38.899  1.00 59.57 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -30.845 -27.253 37.905  1.00 62.89 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -30.276 -26.854 36.890  1.00 57.40 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -32.076 -26.866 38.216  1.00 64.36 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -32.835 -25.963 37.338  1.00 72.37 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -32.206 -24.576 37.262  1.00 75.71 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -32.102 -23.996 36.183  1.00 68.60 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -34.303 -25.868 37.767  1.00 65.78 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -34.460 -25.088 38.936  1.00 56.67 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -31.724 -24.061 38.384  1.00 76.78 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -31.093 -22.741 38.440  1.00 82.82 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -29.753 -22.722 37.705  1.00 85.53 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -29.453 -21.739 37.035  1.00 80.12 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -30.973 -22.301 39.905  1.00 77.63 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -30.929 -20.776 40.043  1.00 67.01 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -30.854 -20.396 41.522  1.00 61.79 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -31.061 -18.950 41.731  1.00 53.14 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -31.038 -18.318 42.892  1.00 46.98 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -30.771 -18.942 44.009  1.00 43.71 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -31.290 -17.039 42.953  1.00 43.26 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -28.997 -23.814 37.785  1.00 79.43 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -27.763 -23.961 37.011  1.00 82.94 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -28.032 -24.170 35.517  1.00 84.66 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -27.321 -23.588 34.694  1.00 79.13 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -26.895 -25.093 37.570  1.00 78.55 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -25.978 -24.644 38.712  1.00 69.93 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -25.618 -23.439 38.745  1.00 60.88 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -25.576 -25.525 39.498  1.00 60.91 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -29.078 -24.912 35.138  1.00 78.81 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -29.505 -24.990 33.739  1.00 81.36 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -29.935 -23.623 33.206  1.00 83.82 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -29.465 -23.207 32.147  1.00 79.10 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -30.649 -25.998 33.559  1.00 77.19 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -30.136 -27.426 33.327  1.00 66.46 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -31.280 -28.398 33.022  1.00 60.66 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -32.445 -28.124 33.260  1.00 53.90 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -30.987 -29.564 32.484  1.00 52.21 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -30.756 -22.892 33.954  1.00 82.52 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -31.157 -21.528 33.580  1.00 84.61 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -29.933 -20.620 33.489  1.00 85.79 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -29.806 -19.862 32.531  1.00 82.58 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -32.204 -20.962 34.557  1.00 81.96 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -32.488 -19.475 34.323  1.00 72.10 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -33.538 -21.701 34.395  1.00 73.15 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -29.003 -20.733 34.429  1.00 84.52 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -27.773 -19.931 34.414  1.00 86.44 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -26.866 -20.280 33.233  1.00 87.09 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -26.299 -19.376 32.630  1.00 83.66 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -27.055 -20.090 35.761  1.00 83.64 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -25.992 -19.010 35.981  1.00 71.82 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -25.316 -19.236 37.338  1.00 67.34 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -24.424 -18.116 37.701  1.00 58.21 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -23.653 -18.059 38.775  1.00 50.80 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -23.580 -19.052 39.622  1.00 47.16 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -22.938 -16.994 39.019  1.00 45.05 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -26.754 -21.565 32.877  1.00 83.05 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -26.033 -22.002 31.671  1.00 83.22 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -26.714 -21.500 30.401  1.00 83.94 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -26.034 -20.951 29.541  1.00 79.51 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -25.898 -23.531 31.639  1.00 80.06 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -24.800 -24.040 32.588  1.00 69.98 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -24.713 -25.565 32.502  1.00 65.20 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -23.705 -26.113 33.436  1.00 56.66 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -23.314 -27.379 33.508  1.00 50.34 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -23.791 -28.289 32.701  1.00 46.90 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -22.440 -27.749 34.402  1.00 44.55 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -28.034 -21.627 30.323  1.00 82.84 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -28.815 -21.136 29.187  1.00 83.04 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -28.700 -19.610 29.039  1.00 85.02 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -28.436 -19.112 27.947  1.00 79.02 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -30.267 -21.595 29.359  1.00 78.40 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -31.230 -21.203 27.878  1.00 65.95 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -28.813 -18.876 30.144  1.00 81.96 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -28.599 -17.426 30.154  1.00 82.57 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -27.180 -17.059 29.720  1.00 83.97 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -27.013 -16.136 28.938  1.00 82.46 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -28.886 -16.858 31.554  1.00 81.31 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -30.382 -16.661 31.859  1.00 74.72 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -30.564 -16.390 33.350  1.00 66.71 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -30.961 -15.474 31.089  1.00 69.58 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -26.180 -17.793 30.195  1.00 83.21 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -24.782 -17.518 29.829  1.00 83.22 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -24.498 -17.842 28.362  1.00 83.45 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -23.761 -17.102 27.728  1.00 79.55 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -23.846 -18.272 30.786  1.00 79.63 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -22.405 -17.747 30.707  1.00 68.39 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -21.516 -18.481 31.715  1.00 63.91 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -20.165 -17.883 31.780  1.00 55.70 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -19.162 -18.279 32.553  1.00 48.65 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -19.269 -19.305 33.351  1.00 44.86 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -18.027 -17.634 32.532  1.00 43.06 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -25.096 -18.904 27.838  1.00 80.40 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -24.979 -19.272 26.430  1.00 79.92 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -25.668 -18.257 25.502  1.00 82.39 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -25.139 -17.930 24.446  1.00 77.23 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -25.555 -20.680 26.244  1.00 75.33 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -26.815 -17.716 25.913  1.00 85.39 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -27.594 -16.752 25.129  1.00 86.05 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -27.401 -15.293 25.571  1.00 88.21 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -28.118 -14.412 25.105  1.00 85.09 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -29.072 -17.162 25.145  1.00 82.67 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -29.291 -18.512 24.486  1.00 79.16 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -29.223 -18.661 23.284  1.00 70.16 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -29.554 -19.538 25.267  1.00 69.55 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -26.452 -15.021 26.460  1.00 90.15 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -26.257 -13.691 27.048  1.00 91.46 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -26.088 -12.605 25.986  1.00 92.45 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -26.729 -11.557 26.065  1.00 90.49 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -25.040 -13.736 27.989  1.00 90.05 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -24.728 -12.391 28.685  1.00 85.86 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -25.863 -11.943 29.607  1.00 79.35 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -23.451 -12.519 29.514  1.00 80.45 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -25.254 -12.856 24.976  1.00 90.50 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -24.990 -11.881 23.921  1.00 91.19 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -26.244 -11.589 23.083  1.00 92.08 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -26.510 -10.432 22.759  1.00 90.31 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -23.829 -12.398 23.059  1.00 89.67 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -23.337 -11.359 22.036  1.00 83.32 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -22.672 -10.157 22.711  1.00 77.31 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -22.316 -12.011 21.108  1.00 77.57 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -27.036 -12.617 22.780  1.00 90.86 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -28.306 -12.462 22.054  1.00 90.40 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -29.297 -11.634 22.871  1.00 91.52 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -29.876 -10.679 22.357  1.00 90.33 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -28.910 -13.836 21.699  1.00 88.57 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -30.253 -13.682 20.985  1.00 81.85 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -27.968 -14.632 20.785  1.00 82.66 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -29.446 -11.951 24.159  1.00 92.30 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -30.328 -11.210 25.061  1.00 92.46 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -29.898 -9.748  25.200  1.00 93.32 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -30.735 -8.852  25.084  1.00 92.24 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -30.358 -11.907 26.432  1.00 91.33 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -31.086 -13.269 26.436  1.00 81.58 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -30.850 -13.961 27.777  1.00 74.12 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -32.591 -13.114 26.231  1.00 74.62 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -28.602 -9.498  25.385  1.00 93.50 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -28.060 -8.138  25.432  1.00 94.16 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -28.321 -7.381  24.128  1.00 94.74 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -28.673 -6.208  24.167  1.00 93.89 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -26.554 -8.184  25.729  1.00 93.86 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -26.185 -8.557  27.183  1.00 90.34 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -24.668 -8.706  27.289  1.00 85.37 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -26.642 -7.503  28.188  1.00 85.34 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -28.201 -8.050  22.987  1.00 92.56 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -28.458 -7.448  21.672  1.00 92.09 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -29.926 -7.063  21.500  1.00 92.69 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -30.224 -5.946  21.082  1.00 91.75 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -28.031 -8.399  20.545  1.00 91.21 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -26.668 -8.720  20.666  1.00 82.97 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -28.211 -7.767  19.167  1.00 83.31 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -30.853 -7.949  21.862  1.00 92.91 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -32.295 -7.656  21.799  1.00 92.32 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -32.653 -6.495  22.730  1.00 93.20 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -33.337 -5.557  22.315  1.00 92.49 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -33.129 -8.911  22.125  1.00 90.97 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -34.628 -8.600  22.197  1.00 85.20 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -32.940 -9.987  21.045  1.00 85.63 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -32.156 -6.521  23.966  1.00 94.81 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -32.352 -5.414  24.915  1.00 95.28 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -31.752 -4.118  24.372  1.00 95.55 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -32.382 -3.071  24.488  1.00 94.70 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -31.769 -5.765  26.300  1.00 94.42 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -31.792 -4.575  27.263  1.00 86.75 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -32.579 -6.888  26.960  1.00 86.70 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -30.588 -4.176  23.738  1.00 95.00 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -29.934 -3.011  23.153  1.00 94.87 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -30.757 -2.374  22.025  1.00 95.15 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -30.884 -1.152  21.986  1.00 93.68 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -28.548 -3.425  22.656  1.00 94.05 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -31.359 -3.171  21.145  1.00 94.17 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -32.248 -2.653  20.087  1.00 93.33 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -33.474 -1.976  20.699  1.00 93.81 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -33.789 -0.840  20.346  1.00 93.13 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -32.662 -3.766  19.102  1.00 92.44 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -33.692 -3.269  18.079  1.00 87.32 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -31.456 -4.277  18.308  1.00 88.14 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -34.134 -2.633  21.653  1.00 95.15 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -35.317 -2.069  22.324  1.00 95.13 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -34.956 -0.798  23.098  1.00 95.28 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -35.652 0.215   22.984  1.00 94.64 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -35.973 -3.115  23.250  1.00 94.48 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -37.154 -2.530  24.028  1.00 89.04 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -36.507 -4.307  22.441  1.00 89.10 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -33.860 -0.821  23.843  1.00 96.14 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -33.370 0.345   24.568  1.00 96.18 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -32.980 1.485   23.617  1.00 96.01 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -33.270 2.643   23.907  1.00 94.78 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -32.191 -0.084  25.448  1.00 95.57 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -32.390 1.165   22.470  1.00 95.14 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -32.060 2.134   21.430  1.00 94.53 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -33.291 2.828   20.855  1.00 94.55 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -33.312 4.055   20.743  1.00 93.19 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -34.343 2.070   20.566  1.00 93.51 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -35.626 2.640   20.120  1.00 92.26 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -36.232 3.529   21.208  1.00 92.35 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -36.625 4.661   20.924  1.00 91.58 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -36.614 1.532   19.696  1.00 90.84 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -37.996 2.095   19.354  1.00 85.80 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -36.111 0.794   18.449  1.00 86.60 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -36.270 3.057   22.454  1.00 93.96 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -36.805 3.835   23.567  1.00 94.11 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -36.012 5.132   23.806  1.00 93.81 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -36.606 6.201   23.964  1.00 92.74 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -36.823 2.942   24.814  1.00 93.85 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -34.683 5.052   23.774  1.00 93.99 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -33.798 6.203   23.931  1.00 93.53 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -33.980 7.205   22.783  1.00 93.18 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -34.137 8.398   23.032  1.00 91.81 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -32.346 5.696   24.025  1.00 92.57 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -31.312 6.801   24.328  1.00 87.95 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -31.454 7.339   25.747  1.00 83.23 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -29.898 6.237   24.176  1.00 82.91 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -34.003 6.723   21.549  1.00 92.14 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -34.192 7.561   20.367  1.00 91.06 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -35.534 8.291   20.369  1.00 91.04 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -35.577 9.500   20.145  1.00 89.35 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -36.619 7.596   20.702  1.00 90.66 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -37.946 8.207   20.841  1.00 89.29 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -37.994 9.221   21.992  1.00 88.56 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -38.586 10.287  21.839  1.00 86.15 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -39.004 7.109   21.044  1.00 88.08 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -39.282 6.233   19.804  1.00 85.08 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -40.232 5.102   20.195  1.00 81.14 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -39.916 7.018   18.660  1.00 80.42 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -37.351 8.923   23.115  1.00 89.87 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -37.268 9.841   24.250  1.00 89.29 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -36.544 11.145  23.909  1.00 89.38 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -37.050 12.229  24.201  1.00 87.37 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -35.401 11.051  23.239  1.00 90.02 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -34.635 12.234  22.808  1.00 89.12 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -35.365 12.995  21.693  1.00 87.69 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -35.408 14.222  21.722  1.00 85.00 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -33.206 11.840  22.385  1.00 88.31 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -32.411 13.046  21.890  1.00 82.66 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -32.426 11.243  23.564  1.00 83.98 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -35.992 12.297  20.757  1.00 86.66 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -36.806 12.927  19.711  1.00 84.57 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -37.994 13.693  20.304  1.00 83.66 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -38.242 14.835  19.928  1.00 77.76 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -37.282 11.865  18.713  1.00 81.68 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -37.872 12.483  17.591  1.00 70.82 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -38.672 13.114  21.294  1.00 83.04 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -39.748 13.781  22.027  1.00 81.66 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -39.295 15.002  22.836  1.00 81.63 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -40.099 15.895  23.092  1.00 76.45 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -38.025 15.081  23.194  1.00 82.94 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -37.428 16.233  23.869  1.00 81.67 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -36.942 17.346  22.910  1.00 79.98 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -36.255 18.269  23.345  1.00 72.43 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -36.321 15.730  24.803  1.00 79.12 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -37.284 17.282  21.632  1.00 77.38 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -36.932 18.283  20.605  1.00 75.86 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -36.033 17.761  19.481  1.00 76.74 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -35.791 18.478  18.506  1.00 68.00 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -35.564 16.536  19.596  1.00 75.07 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -34.850 15.840  18.536  1.00 75.20 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -33.551 16.518  18.085  1.00 77.50 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -32.888 17.226  18.848  1.00 71.01 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -33.207 16.297  16.819  1.00 75.27 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -31.978 16.804  16.213  1.00 74.65 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -31.862 18.337  16.252  1.00 75.87 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -30.776 18.871  16.467  1.00 71.82 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -31.922 16.297  14.767  1.00 70.05 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -32.991 19.041  16.097  1.00 76.10 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -33.039 20.507  16.144  1.00 75.45 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -32.645 21.064  17.517  1.00 77.21 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -31.932 22.060  17.592  1.00 71.78 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -34.453 20.977  15.749  1.00 70.44 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -34.595 21.257  14.240  1.00 62.62 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -36.048 21.126  13.806  1.00 55.89 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -34.117 22.679  13.915  1.00 55.39 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -33.092 20.427  18.591  1.00 76.95 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -32.787 20.869  19.949  1.00 77.76 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -31.368 20.480  20.399  1.00 78.99 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -30.733 21.214  21.158  1.00 74.66 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -33.842 20.294  20.897  1.00 74.36 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -30.867 19.347  19.938  1.00 78.67 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -29.491 18.918  20.221  1.00 78.62 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -28.460 19.770  19.472  1.00 78.70 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -27.405 20.089  20.019  1.00 72.87 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -29.346 17.425  19.883  1.00 75.92 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -29.734 16.504  21.053  1.00 72.61 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -30.032 15.105  20.541  1.00 67.81 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -28.602 16.399  22.080  1.00 68.09 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -28.796 20.166  18.247  1.00 76.50 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -27.834 20.736  17.317  1.00 77.03 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -26.933 19.657  16.702  1.00 79.37 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -26.827 18.543  17.224  1.00 75.58 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -26.277 19.970  15.582  1.00 77.32 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -25.493 18.981  14.838  1.00 77.35 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -24.279 18.452  15.611  1.00 79.33 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -23.976 17.269  15.526  1.00 76.77 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -25.095 19.695  13.542  1.00 74.14 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -25.136 21.176  13.906  1.00 70.87 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -26.274 21.257  14.905  1.00 72.78 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -23.618 19.284  16.405  1.00 78.03 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -22.442 18.889  17.197  1.00 78.54 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -22.800 17.884  18.299  1.00 81.35 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -22.203 16.811  18.406  1.00 78.50 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -21.805 20.139  17.824  1.00 74.22 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -21.169 21.073  16.788  1.00 65.31 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -20.788 22.438  17.361  1.00 58.95 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -20.346 23.282  16.554  1.00 52.32 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -21.029 22.666  18.572  1.00 52.81 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -23.829 18.189  19.082  1.00 82.06 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -24.292 17.286  20.146  1.00 83.91 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -24.888 16.001  19.582  1.00 85.28 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -24.758 14.953  20.208  1.00 83.59 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -25.312 17.987  21.046  1.00 82.49 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -24.696 19.137  21.843  1.00 77.74 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -25.759 19.710  22.778  1.00 74.10 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -25.268 20.891  23.498  1.00 67.41 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -25.979 21.656  24.307  1.00 60.48 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -27.231 21.394  24.576  1.00 55.42 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -25.445 22.709  24.858  1.00 52.99 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -25.514 16.078  18.422  1.00 84.15 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -26.008 14.892  17.727  1.00 84.94 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -24.849 13.969  17.328  1.00 86.15 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -24.921 12.771  17.579  1.00 85.08 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -26.851 15.325  16.519  1.00 83.60 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -27.475 14.148  15.741  1.00 79.15 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -28.474 13.365  16.586  1.00 72.96 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -28.203 14.688  14.511  1.00 73.37 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -23.771 14.524  16.787  1.00 85.09 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -22.564 13.756  16.455  1.00 85.60 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -21.990 13.046  17.688  1.00 87.27 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -21.720 11.846  17.637  1.00 85.65 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -21.514 14.678  15.822  1.00 83.49 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -20.401 13.931  15.374  1.00 71.13 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -21.906 13.748  18.820  1.00 87.81 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -21.460 13.157  20.081  1.00 88.80 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -22.411 12.060  20.594  1.00 89.92 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -21.957 11.028  21.078  1.00 88.64 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -21.305 14.276  21.113  1.00 87.40 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -23.715 12.263  20.459  1.00 89.12 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -24.717 11.278  20.876  1.00 90.41 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -24.620 9.972   20.072  1.00 91.23 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -24.726 8.887   20.639  1.00 90.54 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -26.111 11.909  20.753  1.00 89.87 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -27.236 10.962  21.126  1.00 90.63 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -27.997 10.328  20.124  1.00 87.64 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -27.506 10.684  22.478  1.00 87.83 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -29.016 9.429   20.474  1.00 87.39 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -28.524 9.782   22.830  1.00 86.99 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -29.279 9.156   21.826  1.00 88.41 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -24.381 10.070  18.772  1.00 90.47 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -24.271 8.900   17.883  1.00 90.67 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -22.896 8.226   17.980  1.00 91.61 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -22.752 7.067   17.596  1.00 90.14 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -24.625 9.298   16.434  1.00 88.51 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -24.644 8.094   15.485  1.00 76.87 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -26.022 9.928   16.355  1.00 77.07 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -21.915 8.905   18.552  1.00 91.32 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -20.524 8.459   18.575  1.00 92.07 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -20.278 7.022   19.082  1.00 92.65 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -19.505 6.311   18.441  1.00 92.26 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -19.674 9.472   19.344  1.00 91.68 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -18.216 9.114   19.331  1.00 91.88 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -17.609 8.555   20.466  1.00 88.97 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -17.492 9.235   18.133  1.00 89.13 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -16.285 8.108   20.401  1.00 88.48 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -16.168 8.786   18.062  1.00 88.04 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -15.573 8.216   19.196  1.00 89.02 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -20.917 6.526   20.160  1.00 93.87 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -20.728 5.128   20.567  1.00 94.13 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -21.156 4.117   19.497  1.00 94.26 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -20.596 3.025   19.413  1.00 92.89 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -21.537 4.962   21.858  1.00 93.32 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -21.676 6.386   22.391  1.00 92.41 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -21.758 7.218   21.117  1.00 94.49 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -22.125 4.486   18.665  1.00 93.09 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -22.513 3.707   17.492  1.00 92.85 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -21.523 3.851   16.335  1.00 93.14 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -21.154 2.858   15.709  1.00 91.45 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -21.041 5.060   16.094  1.00 92.29 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -19.991 5.317   15.103  1.00 91.75 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -18.722 4.512   15.419  1.00 92.16 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -18.131 3.916   14.522  1.00 90.98 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -19.685 6.827   15.048  1.00 90.26 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -18.781 7.191   13.854  1.00 85.07 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -18.255 8.634   13.886  1.00 84.01 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -17.189 8.884   13.284  1.00 76.36 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -18.867 9.522   14.519  1.00 79.36 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -18.344 4.412   16.694  1.00 93.30 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -17.187 3.632   17.138  1.00 93.84 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -17.313 2.154   16.750  1.00 94.10 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -16.358 1.585   16.223  1.00 93.22 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -17.010 3.815   18.655  1.00 93.49 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -15.783 3.074   19.227  1.00 88.10 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -14.473 3.592   18.634  1.00 81.92 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -15.725 3.257   20.739  1.00 82.74 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -18.477 1.540   16.949  1.00 92.70 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -18.723 0.165   16.495  1.00 92.99 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -18.548 0.046   14.978  1.00 93.29 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -17.873 -0.867  14.505  1.00 92.40 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -20.129 -0.289  16.929  1.00 92.58 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -20.518 -1.691  16.400  1.00 93.30 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -19.603 -2.795  16.939  1.00 89.46 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -21.949 -2.025  16.796  1.00 89.84 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -19.121 0.978   14.224  1.00 91.84 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -19.013 0.975   12.768  1.00 90.91 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -17.556 1.113   12.306  1.00 91.02 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -17.143 0.416   11.379  1.00 89.76 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -19.916 2.091   12.214  1.00 89.08 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -19.982 2.139   10.674  1.00 81.00 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -20.553 0.856   10.077  1.00 75.42 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -20.876 3.300   10.242  1.00 76.27 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -16.765 1.956   12.965  1.00 92.64 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -15.330 2.109   12.683  1.00 92.16 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -14.549 0.832   12.992  1.00 92.68 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -13.779 0.391   12.144  1.00 91.46 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -14.750 3.296   13.456  1.00 91.21 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -15.311 4.650   12.968  1.00 86.29 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -14.650 5.827   13.705  1.00 84.51 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -13.289 6.077   13.195  1.00 83.41 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -12.962 6.785   12.117  1.00 82.79 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -13.849 7.423   11.398  1.00 72.89 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -11.724 6.873   11.742  1.00 76.95 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -14.785 0.212   14.143  1.00 92.66 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -14.153 -1.057  14.520  1.00 92.70 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -14.446 -2.163  13.499  1.00 93.14 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -13.531 -2.856  13.060  1.00 92.23 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -14.645 -1.491  15.912  1.00 92.78 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -14.075 -0.680  17.091  1.00 91.97 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -14.795 -1.088  18.377  1.00 89.01 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -12.583 -0.940  17.277  1.00 88.76 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -15.696 -2.298  13.090  1.00 92.02 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -16.098 -3.294  12.094  1.00 91.13 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -15.456 -3.017  10.728  1.00 91.33 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -14.846 -3.913  10.148  1.00 90.53 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -17.627 -3.334  12.006  1.00 90.64 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -18.315 -3.904  13.263  1.00 90.22 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -19.825 -3.714  13.138  1.00 86.91 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -18.024 -5.390  13.454  1.00 87.29 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -15.516 -1.776  10.245  1.00 91.43 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -14.895 -1.380  8.968   1.00 90.68 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -13.379 -1.593  8.961   1.00 90.80 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -12.851 -2.048  7.953   1.00 89.37 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -15.231 0.082   8.650   1.00 89.40 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -16.669 0.244   8.139   1.00 84.77 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -16.971 1.723   7.894   1.00 80.95 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -18.305 1.907   7.291   1.00 75.27 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -18.880 3.067   7.000   1.00 69.63 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -18.293 4.211   7.230   1.00 63.01 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -20.067 3.091   6.466   1.00 63.53 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -12.703 -1.333  10.061  1.00 92.51 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -11.265 -1.580  10.206  1.00 92.77 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.908 -3.057  9.983   1.00 93.22 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -9.864  -3.367  9.415   1.00 91.30 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -10.832 -1.121  11.605  1.00 91.67 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -9.335  -1.283  11.858  1.00 88.29 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -8.801  -0.811  13.526  1.00 85.09 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -9.583  -2.125  14.491  1.00 76.77 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -11.787 -3.965  10.405  1.00 93.34 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -11.558 -5.413  10.325  1.00 93.11 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -11.924 -6.002  8.953   1.00 93.55 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -11.419 -7.057  8.594   1.00 91.54 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -12.285 -6.112  11.501  1.00 91.05 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -11.765 -5.635  12.881  1.00 83.14 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -12.209 -7.641  11.431  1.00 81.11 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -10.276 -5.901  13.164  1.00 76.93 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -12.751 -5.324  8.157   1.00 91.62 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -13.212 -5.841  6.856   1.00 90.63 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -12.042 -6.243  5.955   1.00 91.09 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -12.023 -7.356  5.434   1.00 89.96 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -14.125 -4.814  6.141   1.00 88.80 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -15.476 -4.686  6.862   1.00 82.97 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -14.382 -5.202  4.664   1.00 81.66 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -16.251 -3.421  6.482   1.00 76.32 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -11.071 -5.355  5.770   1.00 91.81 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -9.976  -5.567  4.824   1.00 91.95 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -9.130  -6.807  5.165   1.00 92.52 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -9.067  -7.716  4.336   1.00 91.43 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -9.155  -4.272  4.684   1.00 90.93 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -7.936  -4.399  3.752   1.00 87.10 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -8.350  -4.678  2.313   1.00 81.70 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -7.134  -3.102  3.787   1.00 81.84 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -8.509  -6.918  6.357   1.00 93.04 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -7.743  -8.117  6.693   1.00 93.34 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -8.612  -9.371  6.733   1.00 93.81 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -8.169  -10.428 6.295   1.00 92.29 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -7.096  -7.827  8.051   1.00 92.13 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -7.996  -6.770  8.673   1.00 90.69 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -8.457  -5.968  7.468   1.00 93.22 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -9.852  -9.267  7.194   1.00 93.10 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -10.742 -10.418 7.262   1.00 92.86 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -11.068 -10.957 5.870   1.00 93.37 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -10.851 -12.136 5.624   1.00 91.87 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -12.015 -10.053 8.042   1.00 91.81 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -12.942 -11.265 8.268   1.00 89.07 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -12.338 -12.271 9.242   1.00 83.20 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -14.272 -10.793 8.839   1.00 83.14 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -11.560 -10.115 4.968   1.00 92.72 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -11.974 -10.544 3.624   1.00 92.23 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -10.798 -11.132 2.849   1.00 92.75 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -10.912 -12.232 2.309   1.00 91.44 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -12.634 -9.386  2.847   1.00 90.88 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -12.857 -9.727  1.370   1.00 84.86 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -14.004 -9.055  3.442   1.00 85.81 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -9.664  -10.446 2.835   1.00 93.89 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -8.480  -10.903 2.094   1.00 94.00 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -7.968  -12.234 2.645   1.00 94.12 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -7.868  -13.209 1.903   1.00 93.13 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -7.381  -9.820  2.076   1.00 93.41 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -6.085  -10.328 1.431   1.00 87.82 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -7.841  -8.595  1.276   1.00 88.75 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -7.698  -12.318 3.946   1.00 94.69 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -7.137  -13.532 4.542   1.00 94.37 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -8.126  -14.707 4.534   1.00 94.25 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -7.736  -15.845 4.288   1.00 92.72 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -6.662  -13.234 5.966   1.00 94.04 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -5.367  -11.962 5.961   1.00 90.98 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -9.399  -14.430 4.777   1.00 94.06 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -10.465 -15.430 4.781   1.00 93.32 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -10.638 -16.082 3.411   1.00 93.71 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -10.644 -17.308 3.305   1.00 91.55 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -11.770 -14.762 5.221   1.00 92.02 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -12.838 -15.670 5.242   1.00 78.85 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -10.722 -15.275 2.361   1.00 94.15 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -10.917 -15.789 1.008   1.00 94.16 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -9.682  -16.495 0.460   1.00 94.38 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -9.829  -17.534 -0.180  1.00 93.09 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -11.348 -14.659 0.074   1.00 93.11 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -12.838 -14.318 0.186   1.00 91.53 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -13.101 -13.052 -0.617  1.00 87.42 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -13.725 -15.430 -0.378  1.00 87.96 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -8.481  -15.987 0.730   1.00 95.07 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -7.252  -16.677 0.324   1.00 94.99 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -7.181  -18.050 1.002   1.00 94.38 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -7.024  -19.064 0.324   1.00 93.25 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -5.997  -15.816 0.597   1.00 95.08 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -5.990  -14.572 -0.320  1.00 93.35 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -4.719  -16.644 0.358   1.00 93.31 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -4.883  -13.561 -0.005  1.00 91.54 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -7.352  -18.092 2.319   1.00 94.56 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -7.348  -19.345 3.072   1.00 93.89 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -8.471  -20.299 2.656   1.00 93.87 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -8.227  -21.484 2.431   1.00 91.08 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -9.681  -19.776 2.496   1.00 93.28 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -10.843 -20.553 2.063   1.00 92.07 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -10.677 -21.139 0.657   1.00 92.68 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -10.875 -22.338 0.462   1.00 90.67 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -10.240 -20.320 -0.300  1.00 94.03 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -10.019 -20.770 -1.674  1.00 93.84 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -8.828  -21.741 -1.807  1.00 93.38 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -8.849  -22.633 -2.656  1.00 90.77 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -9.842  -19.538 -2.567  1.00 93.41 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -7.812  -21.612 -0.951  1.00 94.37 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -6.673  -22.527 -0.930  1.00 93.97 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -6.948  -23.849 -0.188  1.00 93.29 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -6.215  -24.823 -0.372  1.00 90.03 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -5.481  -21.786 -0.319  1.00 93.44 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -7.993  -23.906 0.641   1.00 91.97 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -8.293  -25.093 1.455   1.00 90.35 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -8.810  -26.284 0.644   1.00 90.65 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -8.573  -27.435 1.014   1.00 86.51 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -9.290  -24.733 2.563   1.00 87.40 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -10.580 -24.467 2.051   1.00 76.30 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -9.483  -26.012 -0.466  1.00 90.58 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -10.099 -27.011 -1.333  1.00 89.65 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -9.348  -27.126 -2.666  1.00 90.62 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -8.638  -26.216 -3.091  1.00 88.01 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -11.584 -26.659 -1.536  1.00 87.18 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -12.438 -26.698 -0.252  1.00 83.09 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -13.835 -26.170 -0.540  1.00 77.36 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -12.574 -28.114 0.309   1.00 77.02 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -9.535  -28.257 -3.353  1.00 90.26 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -9.094  -28.370 -4.740  1.00 90.63 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -9.960  -27.474 -5.654  1.00 91.87 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -11.127 -27.204 -5.337  1.00 89.26 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -9.098  -29.843 -5.183  1.00 87.76 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -10.505 -30.310 -5.518  1.00 79.54 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -11.244 -30.649 -4.572  1.00 68.78 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -10.884 -30.224 -6.708  1.00 70.71 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -9.439  -27.020 -6.799  1.00 90.93 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -10.184 -26.102 -7.666  1.00 91.38 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -11.528 -26.647 -8.163  1.00 92.01 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -12.470 -25.884 -8.371  1.00 89.80 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -9.241  -25.803 -8.837  1.00 89.54 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -7.854  -26.016 -8.243  1.00 87.33 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -8.075  -27.176 -7.277  1.00 89.49 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -11.646 -27.969 -8.346  1.00 91.89 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -12.889 -28.602 -8.782  1.00 92.05 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -13.970 -28.612 -7.699  1.00 92.92 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -15.138 -28.327 -7.981  1.00 90.16 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -13.585 -28.904 -6.454  1.00 91.70 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -14.480 -28.824 -5.307  1.00 91.43 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -14.872 -27.370 -5.009  1.00 92.12 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -16.057 -27.069 -4.852  1.00 90.28 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -13.817 -29.498 -4.104  1.00 89.66 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -13.900 -26.460 -5.033  1.00 91.95 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -14.121 -25.034 -4.836  1.00 92.51 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -15.060 -24.452 -5.898  1.00 92.87 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -16.008 -23.750 -5.566  1.00 91.65 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -12.758 -24.324 -4.861  1.00 91.75 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -12.853 -22.858 -4.399  1.00 90.34 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -12.999 -22.770 -2.887  1.00 85.79 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -11.595 -22.100 -4.809  1.00 85.82 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -14.838 -24.796 -7.167  1.00 92.52 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -15.688 -24.364 -8.272  1.00 92.69 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -17.126 -24.856 -8.142  1.00 93.56 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -18.061 -24.091 -8.364  1.00 92.37 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -17.313 -26.103 -7.714  1.00 93.56 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -18.656 -26.634 -7.426  1.00 93.66 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -19.311 -25.918 -6.246  1.00 94.01 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -20.471 -25.537 -6.359  1.00 91.90 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -18.597 -28.146 -7.175  1.00 92.16 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -18.489 -28.930 -8.491  1.00 81.78 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -18.446 -30.442 -8.236  1.00 79.32 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -17.137 -30.854 -7.697  1.00 71.15 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -16.829 -32.047 -7.201  1.00 63.06 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -17.707 -33.015 -7.127  1.00 56.94 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -15.619 -32.294 -6.772  1.00 55.01 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -18.578 -25.710 -5.162  1.00 93.18 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -19.081 -25.000 -3.988  1.00 93.22 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -19.509 -23.568 -4.348  1.00 93.66 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -20.626 -23.167 -4.031  1.00 92.47 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -17.996 -25.025 -2.897  1.00 92.19 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -18.456 -24.426 -1.552  1.00 88.78 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -19.500 -25.306 -0.871  1.00 84.89 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -17.263 -24.287 -0.609  1.00 84.89 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -18.655 -22.845 -5.067  1.00 93.23 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -18.961 -21.502 -5.546  1.00 92.86 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -20.143 -21.463 -6.516  1.00 93.67 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -21.012 -20.608 -6.389  1.00 92.87 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -20.231 -22.427 -7.432  1.00 94.18 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -21.349 -22.514 -8.369  1.00 94.71 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -22.685 -22.773 -7.654  1.00 94.89 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -23.681 -22.129 -7.977  1.00 93.76 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -21.044 -23.597 -9.409  1.00 94.10 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -22.700 -23.668 -6.667  1.00 94.67 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -23.895 -23.909 -5.856  1.00 94.40 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -24.273 -22.699 -4.999  1.00 94.59 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -25.458 -22.392 -4.885  1.00 92.96 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -23.699 -25.153 -4.985  1.00 93.22 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -23.899 -26.449 -5.713  1.00 88.70 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -22.950 -27.376 -5.963  1.00 79.35 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -25.137 -26.973 -6.285  1.00 83.05 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -23.510 -28.443 -6.654  1.00 76.15 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -24.848 -28.236 -6.873  1.00 80.06 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -26.468 -26.504 -6.361  1.00 74.56 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -25.843 -29.009 -7.516  1.00 77.00 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -27.456 -27.269 -7.008  1.00 72.89 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -27.144 -28.507 -7.579  1.00 73.50 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -23.296 -21.989 -4.454  1.00 94.37 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -23.541 -20.758 -3.713  1.00 94.19 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -24.156 -19.671 -4.600  1.00 94.47 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -25.202 -19.120 -4.268  1.00 93.30 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -22.226 -20.280 -3.092  1.00 93.46 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -23.558 -19.420 -5.765  1.00 94.11 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -24.073 -18.439 -6.723  1.00 93.64 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -25.467 -18.818 -7.238  1.00 94.00 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -26.322 -17.947 -7.375  1.00 93.17 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -23.086 -18.287 -7.891  1.00 92.30 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -21.756 -17.593 -7.524  1.00 84.73 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -20.827 -17.627 -8.739  1.00 79.65 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -21.943 -16.138 -7.107  1.00 79.47 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -25.721 -20.107 -7.474  1.00 94.89 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -27.048 -20.582 -7.859  1.00 95.01 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -28.072 -20.331 -6.748  1.00 95.04 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -29.167 -19.854 -7.035  1.00 94.30 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -26.971 -22.073 -8.223  1.00 94.76 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -28.317 -22.666 -8.701  1.00 91.08 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -28.782 -22.058 -10.023 1.00 85.64 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -28.177 -24.177 -8.893  1.00 84.34 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -27.715 -20.627 -5.496  1.00 95.24 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -28.570 -20.344 -4.346  1.00 95.04 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -28.893 -18.851 -4.260  1.00 95.07 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -30.066 -18.491 -4.251  1.00 94.35 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -27.909 -20.862 -3.063  1.00 94.53 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -28.642 -20.452 -1.802  1.00 93.99 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -28.221 -19.321 -1.074  1.00 90.21 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -29.774 -21.166 -1.373  1.00 90.12 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -28.925 -18.915 0.073   1.00 89.09 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -30.478 -20.762 -0.226  1.00 88.49 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -30.054 -19.636 0.496   1.00 89.93 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -27.884 -17.994 -4.300  1.00 94.68 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -28.063 -16.545 -4.238  1.00 94.43 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -28.907 -16.010 -5.400  1.00 94.40 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -29.816 -15.214 -5.191  1.00 93.24 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -26.688 -15.867 -4.206  1.00 93.91 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -25.801 -16.200 -3.018  1.00 94.03 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -26.344 -16.474 -1.748  1.00 90.65 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -24.401 -16.198 -3.177  1.00 90.55 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -25.509 -16.750 -0.656  1.00 89.61 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -23.561 -16.470 -2.082  1.00 88.99 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -24.116 -16.749 -0.823  1.00 90.87 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -28.683 -16.497 -6.615  1.00 94.28 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -29.464 -16.079 -7.775  1.00 93.90 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -30.938 -16.497 -7.648  1.00 94.26 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -31.831 -15.711 -7.963  1.00 93.52 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -28.778 -16.621 -9.037  1.00 92.97 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -29.353 -16.060 -10.354 1.00 86.06 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -28.234 -15.936 -11.385 1.00 80.46 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -30.431 -16.962 -10.953 1.00 79.56 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -31.205 -17.711 -7.155  1.00 95.20 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -32.577 -18.193 -6.943  1.00 95.24 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -33.275 -17.409 -5.833  1.00 95.39 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -34.422 -17.004 -6.020  1.00 94.61 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -32.596 -19.711 -6.663  1.00 94.67 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -33.972 -20.213 -6.213  1.00 89.90 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -32.228 -20.493 -7.932  1.00 90.42 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -32.610 -17.166 -4.706  1.00 95.77 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -33.217 -16.402 -3.607  1.00 95.55 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -33.450 -14.945 -3.989  1.00 95.51 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -34.529 -14.422 -3.726  1.00 94.27 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -32.406 -16.491 -2.307  1.00 94.50 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -31.085 -16.061 -2.481  1.00 85.95 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -32.355 -17.930 -1.777  1.00 84.96 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -32.522 -14.324 -4.711  1.00 95.27 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -32.683 -12.959 -5.235  1.00 94.83 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -33.841 -12.865 -6.231  1.00 95.07 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -34.635 -11.924 -6.190  1.00 94.19 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -31.389 -12.474 -5.905  1.00 93.82 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -30.296 -12.563 -5.031  1.00 83.89 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -31.460 -11.012 -6.323  1.00 82.81 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -34.002 -13.861 -7.106  1.00 95.31 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -35.124 -13.917 -8.044  1.00 95.34 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -36.466 -14.074 -7.310  1.00 95.68 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -37.443 -13.417 -7.670  1.00 95.06 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -34.883 -15.062 -9.043  1.00 94.69 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -35.886 -15.075 -10.217 1.00 89.04 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -35.644 -13.928 -11.188 1.00 83.33 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -35.757 -16.387 -10.993 1.00 82.71 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -36.514 -14.907 -6.271  1.00 96.12 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -37.703 -15.068 -5.431  1.00 96.18 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -38.033 -13.784 -4.660  1.00 96.23 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -39.199 -13.392 -4.609  1.00 95.54 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -37.502 -16.244 -4.461  1.00 95.84 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -37.546 -17.642 -5.116  1.00 93.17 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -37.147 -18.692 -4.082  1.00 88.54 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -38.936 -17.997 -5.638  1.00 87.88 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -37.024 -13.107 -4.118  1.00 96.09 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -37.185 -11.818 -3.450  1.00 96.01 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -37.727 -10.746 -4.408  1.00 96.17 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -38.681 -10.038 -4.083  1.00 95.12 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -35.831 -11.410 -2.859  1.00 95.36 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -37.194 -10.693 -5.630  1.00 95.74 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -37.676 -9.805  -6.690  1.00 95.37 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.137 -10.098 -7.054  1.00 95.68 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -39.966 -9.191  -7.089  1.00 94.65 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -36.798 -9.945  -7.939  1.00 94.50 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -35.458 -9.618  -7.663  1.00 85.99 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -39.478 -11.372 -7.259  1.00 96.12 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -40.841 -11.788 -7.576  1.00 96.28 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -41.827 -11.449 -6.448  1.00 96.38 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -42.927 -10.963 -6.714  1.00 95.28 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -40.832 -13.288 -7.886  1.00 95.74 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -41.419 -11.647 -5.201  1.00 96.51 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -42.209 -11.275 -4.029  1.00 96.51 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -42.419 -9.759  -3.957  1.00 96.49 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -43.537 -9.312  -3.710  1.00 95.55 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -41.508 -11.825 -2.774  1.00 95.97 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -42.268 -11.551 -1.463  1.00 93.56 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -43.616 -12.264 -1.418  1.00 88.36 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -41.436 -12.036 -0.279  1.00 87.96 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -41.377 -8.975  -4.218  1.00 95.91 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -41.451 -7.516  -4.250  1.00 95.67 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -42.424 -6.996  -5.306  1.00 95.97 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -43.319 -6.212  -4.991  1.00 94.64 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -42.314 -7.490  -6.536  1.00 95.66 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -43.252 -7.142  -7.618  1.00 95.25 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -44.676 -7.573  -7.261  1.00 95.17 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -45.604 -6.776  -7.372  1.00 94.34 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -42.813 -7.762  -8.960  1.00 94.60 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -43.850 -7.531  -10.062 1.00 88.89 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -41.504 -7.152  -9.458  1.00 89.34 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -44.857 -8.799  -6.792  1.00 95.83 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -46.169 -9.331  -6.425  1.00 95.54 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -46.853 -8.524  -5.320  1.00 95.66 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -48.022 -8.160  -5.457  1.00 94.21 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -46.122 -8.186  -4.266  1.00 95.72 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -46.633 -7.357  -3.173  1.00 95.49 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -46.983 -5.940  -3.624  1.00 95.36 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -48.040 -5.428  -3.258  1.00 93.91 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -45.605 -7.311  -2.035  1.00 94.62 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -45.769 -8.464  -1.027  1.00 89.98 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -44.519 -8.566  -0.169  1.00 85.08 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -46.956 -8.221  -0.090  1.00 84.29 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -46.125 -5.312  -4.425  1.00 94.64 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -46.369 -3.953  -4.895  1.00 94.31 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -47.558 -3.873  -5.867  1.00 94.02 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -48.327 -2.913  -5.820  1.00 91.84 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -45.082 -3.415  -5.509  1.00 93.62 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -47.768 -4.892  -6.694  1.00 93.99 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -48.954 -5.000  -7.547  1.00 93.04 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -50.231 -5.242  -6.730  1.00 92.87 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -51.264 -4.650  -7.025  1.00 91.05 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -48.753 -6.123  -8.577  1.00 92.74 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -47.721 -5.812  -9.681  1.00 90.86 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -47.493 -7.067  -10.518 1.00 85.94 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -48.175 -4.694  -10.613 1.00 85.80 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -50.162 -6.075  -5.691  1.00 93.57 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -51.317 -6.394  -4.854  1.00 93.19 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -51.724 -5.240  -3.922  1.00 92.89 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -52.907 -4.945  -3.776  1.00 90.12 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -51.000 -7.666  -4.059  1.00 92.34 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -50.751 -4.584  -3.295  1.00 92.45 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -51.002 -3.505  -2.328  1.00 91.29 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -51.180 -2.130  -2.978  1.00 90.14 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -51.722 -1.226  -2.339  1.00 85.81 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -49.868 -3.473  -1.291  1.00 90.10 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -49.777 -4.722  -0.394  1.00 86.89 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -48.541 -4.623  0.488   1.00 81.56 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -50.993 -4.864  0.523   1.00 80.54 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -50.725 -1.962  -4.208  1.00 89.88 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -50.798 -0.727  -4.999  1.00 89.21 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -50.388 0.527   -4.197  1.00 89.14 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -51.179 1.469   -4.065  1.00 84.13 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -52.176 -0.593  -5.654  1.00 86.54 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -52.480 -1.740  -6.626  1.00 81.90 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -53.768 -1.509  -7.419  1.00 76.95 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -54.518 -0.572  -7.209  1.00 67.95 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -54.063 -2.367  -8.369  1.00 66.07 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -49.169 0.583   -3.647  1.00 88.35 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -48.762 1.669   -2.750  1.00 86.93 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -48.793 3.056   -3.400  1.00 85.86 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -49.038 4.045   -2.713  1.00 78.38 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -47.354 1.286   -2.276  1.00 83.90 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -46.823 0.366   -3.373  1.00 84.54 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -48.074 -0.371  -3.819  1.00 87.81 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -48.598 3.143   -4.705  1.00 84.59 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -48.602 4.397   -5.465  1.00 82.54 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -49.953 4.792   -6.064  1.00 81.77 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -50.105 5.918   -6.528  1.00 75.27 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -50.971 3.919   -6.052  1.00 78.38 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -52.211 4.142   -6.803  1.00 75.52 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -53.095 5.270   -6.249  1.00 73.01 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -53.793 5.948   -6.998  1.00 65.25 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -52.989 2.828   -6.844  1.00 71.52 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -53.109 5.462   -4.931  1.00 66.74 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -53.962 6.461   -4.289  1.00 65.04 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -53.352 7.869   -4.263  1.00 65.23 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -54.058 8.835   -3.984  1.00 58.59 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -54.301 5.974   -2.877  1.00 59.24 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -52.075 7.997   -4.481  1.00 60.39 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -51.429 9.292   -4.620  1.00 58.74 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -51.798 9.864   -5.988  1.00 59.20 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -51.526 9.249   -7.012  1.00 54.34 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -49.914 9.206   -4.397  1.00 53.76 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -49.372 7.945   -4.721  1.00 50.10 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -52.447 11.026  -5.983  1.00 53.93 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -52.758 11.739  -7.214  1.00 53.32 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -51.483 11.857  -8.049  1.00 54.49 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -50.427 12.156  -7.494  1.00 50.40 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -53.334 13.115  -6.871  1.00 47.73 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -51.612 11.620  -9.344  1.00 53.08 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -50.484 11.657  -10.261 1.00 51.97 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -49.699 12.942  -10.022 1.00 52.21 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -50.217 14.036  -10.244 1.00 49.53 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -50.998 11.581  -11.698 1.00 48.29 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -48.488 12.798  -9.510  1.00 52.77 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -47.590 13.938  -9.375  1.00 51.59 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -47.343 14.381  -10.809 1.00 51.47 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -46.620 13.722  -11.550 1.00 47.70 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -46.298 13.576  -8.613  1.00 47.91 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -46.624 13.098  -7.180  1.00 44.91 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -45.360 14.797  -8.576  1.00 44.36 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -45.406 12.584  -6.398  1.00 42.00 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -48.024 15.445  -11.214 1.00 47.26 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -47.890 15.953  -12.562 1.00 46.51 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -46.414 16.257  -12.781 1.00 45.99 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -45.864 17.141  -12.129 1.00 42.93 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -48.777 17.198  -12.758 1.00 42.27 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -50.122 16.904  -13.399 1.00 38.33 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -50.286 15.986  -14.177 1.00 36.65 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -51.118 17.725  -13.141 1.00 36.41 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -45.811 15.571  -13.722 1.00 44.04 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -44.436 15.822  -14.142 1.00 43.40 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -44.214 17.292  -14.534 1.00 43.29 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -43.107 17.804  -14.439 1.00 41.10 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -44.115 14.878  -15.305 1.00 40.33 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -45.296 18.003  -14.888 1.00 38.62 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -45.281 19.435  -15.176 1.00 38.05 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -44.797 20.316  -14.023 1.00 37.46 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -44.281 21.395  -14.288 1.00 35.26 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -46.683 19.894  -15.581 1.00 34.96 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -47.617 19.707  -14.537 1.00 32.90 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -44.963 19.911  -12.764 1.00 39.07 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -44.500 20.727  -11.630 1.00 37.85 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -42.978 20.689  -11.539 1.00 37.61 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -42.347 21.732  -11.405 1.00 36.03 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -45.154 20.305  -10.301 1.00 34.79 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -44.746 21.247  -9.168  1.00 31.76 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -46.684 20.329  -10.391 1.00 33.57 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -42.385 19.516  -11.676 1.00 40.07 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -40.929 19.378  -11.737 1.00 39.76 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -40.316 19.924  -13.030 1.00 39.35 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -39.193 20.412  -13.019 1.00 37.46 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -41.062 19.903  -14.130 1.00 37.83 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -40.584 20.369  -15.430 1.00 37.59 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -40.532 21.899  -15.584 1.00 37.54 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -39.953 22.387  -16.549 1.00 35.33 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -41.459 19.747  -16.521 1.00 34.46 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -41.161 22.670  -14.676 1.00 33.94 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -41.150 24.128  -14.768 1.00 33.28 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -39.791 24.730  -14.404 1.00 33.69 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -39.349 25.694  -15.031 1.00 31.97 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -42.264 24.691  -13.883 1.00 30.07 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -39.145 24.192  -13.388 1.00 33.67 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -37.726 24.460  -13.220 1.00 33.81 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -36.962 23.786  -14.354 1.00 34.29 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -37.337 22.705  -14.802 1.00 32.40 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -35.864 24.398  -14.793 1.00 31.80 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -34.837 23.676  -15.528 1.00 32.01 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -34.221 22.637  -14.586 1.00 32.59 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -33.140 22.838  -14.035 1.00 30.80 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -33.795 24.647  -16.093 1.00 28.84 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -33.248 25.446  -15.063 1.00 26.35 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -34.962 21.570  -14.348 1.00 36.39 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -34.419 20.363  -13.791 1.00 36.16 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -33.414 19.877  -14.831 1.00 37.07 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -33.766 19.160  -15.756 1.00 35.38 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -35.554 19.368  -13.509 1.00 33.12 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -32.189 20.380  -14.728 1.00 36.10 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -31.074 19.765  -15.418 1.00 35.46 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -31.116 18.304  -14.996 1.00 36.12 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -30.931 17.996  -13.821 1.00 33.86 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -29.742 20.421  -15.037 1.00 31.90 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -29.540 21.781  -15.721 1.00 28.22 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -28.168 22.408  -15.429 1.00 26.08 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -27.773 23.306  -16.204 1.00 23.25 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -27.525 22.028  -14.421 1.00 25.62 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -31.486 17.459  -15.944 1.00 41.69 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -31.665 16.034  -15.727 1.00 42.10 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -30.457 15.546  -14.944 1.00 42.78 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -29.332 15.734  -15.401 1.00 39.82 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -31.768 15.312  -17.076 1.00 38.11 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -33.135 15.437  -17.729 1.00 33.74 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -34.140 15.724  -17.108 1.00 31.91 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -33.218 15.191  -19.017 1.00 31.41 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -30.706 14.987  -13.772 1.00 45.08 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -29.643 14.403  -12.968 1.00 45.15 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -28.815 13.525  -13.905 1.00 47.15 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -29.410 12.657  -14.547 1.00 44.99 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -30.266 13.597  -11.829 1.00 40.98 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -27.531 13.811  -14.092 1.00 46.50 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -26.767 13.269  -15.208 1.00 46.91 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -26.855 11.747  -15.174 1.00 50.54 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -26.277 11.107  -14.300 1.00 48.83 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -25.346 13.823  -15.049 1.00 42.18 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -25.277 14.255  -13.587 1.00 41.34 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -26.703 14.672  -13.274 1.00 43.38 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -27.657 11.205  -16.081 1.00 59.07 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -27.885 9.777   -16.134 1.00 61.67 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -26.595 9.118   -16.574 1.00 66.87 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -26.004 9.495   -17.590 1.00 63.03 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -29.066 9.419   -17.046 1.00 55.07 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -28.884 9.894   -18.361 1.00 48.53 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -26.152 8.169   -15.790 1.00 68.26 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -25.012 7.363   -16.177 1.00 72.38 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -25.486 6.314   -17.170 1.00 74.86 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -26.454 5.606   -16.889 1.00 71.90 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -24.365 6.775   -14.927 1.00 69.65 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -23.025 6.117   -15.259 1.00 68.13 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -22.287 5.800   -13.967 1.00 66.72 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -20.922 5.205   -14.283 1.00 61.16 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -20.092 5.107   -13.072 1.00 57.68 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -24.808 6.216   -18.294 1.00 75.08 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -25.119 5.204   -19.298 1.00 76.70 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -24.994 3.797   -18.709 1.00 79.39 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -24.073 3.495   -17.943 1.00 76.54 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -24.213 5.365   -20.523 1.00 72.95 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -24.536 6.613   -21.367 1.00 66.73 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -25.937 6.574   -22.001 1.00 61.68 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -26.513 7.664   -22.220 1.00 54.59 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -26.455 5.456   -22.234 1.00 55.79 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -25.932 2.938   -19.067 1.00 79.26 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -25.948 1.545   -18.586 1.00 80.45 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -24.671 0.816   -18.996 1.00 82.26 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -24.112 0.049   -18.216 1.00 80.50 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -27.188 0.805   -19.121 1.00 77.74 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -27.217 -0.655  -18.673 1.00 70.57 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -28.481 1.474   -18.638 1.00 71.34 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -24.190 1.096   -20.200 1.00 82.12 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -22.953 0.521   -20.717 1.00 83.74 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -21.754 0.899   -19.843 1.00 84.85 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -20.997 0.019   -19.443 1.00 83.36 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -22.770 0.979   -22.172 1.00 82.69 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -21.512 0.407   -22.853 1.00 78.69 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -21.542 -1.117  -22.942 1.00 72.68 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -21.415 0.978   -24.270 1.00 73.03 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -21.624 2.172   -19.488 1.00 84.02 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -20.525 2.634   -18.641 1.00 84.02 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -20.615 2.080   -17.216 1.00 85.26 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -19.594 1.741   -16.624 1.00 83.72 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -20.484 4.163   -18.619 1.00 82.11 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -19.942 4.752   -19.920 1.00 79.73 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -19.034 4.126   -20.520 1.00 73.50 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -20.396 5.855   -20.275 1.00 74.00 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -21.823 1.902   -16.690 1.00 83.22 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -22.017 1.230   -15.402 1.00 83.36 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -21.533 -0.224  -15.444 1.00 84.75 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -20.900 -0.699  -14.505 1.00 83.71 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -23.487 1.276   -14.982 1.00 81.62 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -23.942 2.612   -14.890 1.00 73.00 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -21.784 -0.918  -16.555 1.00 85.40 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -21.311 -2.288  -16.743 1.00 85.61 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -19.790 -2.356  -16.952 1.00 86.96 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -19.128 -3.253  -16.424 1.00 86.13 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -22.071 -2.920  -17.912 1.00 83.68 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -22.002 -4.432  -17.895 1.00 76.66 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -21.003 -5.112  -18.609 1.00 70.70 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -22.932 -5.162  -17.132 1.00 68.50 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -20.937 -6.515  -18.560 1.00 62.80 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -22.869 -6.562  -17.081 1.00 60.52 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -21.869 -7.237  -17.797 1.00 61.56 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -19.219 -1.393  -17.668 1.00 87.24 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -17.769 -1.277  -17.821 1.00 87.92 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -17.086 -0.964  -16.483 1.00 88.66 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -16.058 -1.561  -16.177 1.00 88.24 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -17.433 -0.213  -18.874 1.00 87.63 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -17.849 -0.551  -20.320 1.00 86.05 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -17.457 0.610   -21.233 1.00 82.20 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -17.192 -1.820  -20.847 1.00 81.99 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -17.669 -0.094  -15.665 1.00 87.67 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -17.164 0.200   -14.322 1.00 87.74 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -17.193 -1.029  -13.412 1.00 88.92 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -16.223 -1.282  -12.695 1.00 88.01 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -17.973 1.331   -13.681 1.00 85.75 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -17.605 2.725   -14.186 1.00 83.91 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -16.690 2.885   -15.017 1.00 78.41 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -18.215 3.683   -13.665 1.00 79.60 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -18.242 -1.828  -13.486 1.00 87.68 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -18.298 -3.116  -12.793 1.00 87.48 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -17.120 -4.009  -13.202 1.00 88.12 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -16.391 -4.504  -12.342 1.00 88.01 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -19.658 -3.780  -13.077 1.00 86.66 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -19.791 -5.214  -12.531 1.00 84.26 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -19.714 -5.260  -11.014 1.00 78.84 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -21.131 -5.803  -12.967 1.00 80.21 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -16.891 -4.175  -14.501 1.00 90.22 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -15.786 -4.991  -14.993 1.00 90.47 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -14.405 -4.414  -14.628 1.00 90.95 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -13.494 -5.164  -14.271 1.00 89.84 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -15.964 -5.162  -16.499 1.00 89.97 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -14.259 -3.091  -14.637 1.00 90.72 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -13.043 -2.401  -14.181 1.00 90.10 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -12.797 -2.603  -12.686 1.00 90.30 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -11.650 -2.766  -12.283 1.00 89.28 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -13.158 -0.902  -14.483 1.00 88.69 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -13.008 -0.571  -15.976 1.00 87.26 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -13.416 0.880   -16.216 1.00 85.16 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -13.259 1.272   -17.626 1.00 84.67 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -14.088 1.998   -18.350 1.00 82.88 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -15.201 2.492   -17.872 1.00 75.34 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -13.803 2.243   -19.589 1.00 78.82 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -13.848 -2.625  -11.877 1.00 90.29 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -13.729 -2.851  -10.439 1.00 90.34 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -13.504 -4.330  -10.082 1.00 90.97 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -12.828 -4.607  -9.099  1.00 89.88 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -14.935 -2.230  -9.727  1.00 89.65 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -14.841 -0.712  -9.638  1.00 89.12 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -13.777 -0.123  -9.539  1.00 82.28 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -15.970 -0.036  -9.625  1.00 81.59 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -13.986 -5.272  -10.888 1.00 91.65 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -13.635 -6.694  -10.734 1.00 91.28 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -12.119 -6.899  -10.875 1.00 91.72 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -11.536 -7.692  -10.138 1.00 90.81 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -14.432 -7.564  -11.734 1.00 90.66 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -15.919 -7.620  -11.316 1.00 88.20 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -13.880 -8.993  -11.835 1.00 87.96 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -16.846 -8.201  -12.382 1.00 83.28 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -11.479 -6.153  -11.778 1.00 92.19 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -10.037 -6.205  -12.009 1.00 92.09 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -9.402  -4.822  -11.814 1.00 91.56 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -9.202  -4.086  -12.786 1.00 89.49 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -9.762  -6.805  -13.392 1.00 91.78 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -10.321 -8.198  -13.576 1.00 91.91 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -9.792  -9.280  -12.852 1.00 88.50 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -11.397 -8.418  -14.454 1.00 89.23 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -10.323 -10.567 -13.007 1.00 87.42 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -11.933 -9.702  -14.617 1.00 87.00 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -11.397 -10.780 -13.892 1.00 88.75 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -9.094  -4.439  -10.565 1.00 91.80 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -8.483  -3.148  -10.280 1.00 91.56 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -7.063  -3.073  -10.847 1.00 91.38 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -6.347  -4.069  -10.899 1.00 89.22 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -8.506  -3.019  -8.754  1.00 89.76 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -8.443  -4.465  -8.270  1.00 89.56 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -9.242  -5.211  -9.335  1.00 91.61 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -6.636  -1.873  -11.229 1.00 90.42 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -5.276  -1.640  -11.732 1.00 89.59 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -4.211  -1.578  -10.635 1.00 89.92 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -3.034  -1.761  -10.924 1.00 86.15 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -5.237  -0.359  -12.573 1.00 87.02 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -5.822  0.725   -11.882 1.00 77.85 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -4.614  -1.342  -9.385  1.00 90.04 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -3.726  -1.326  -8.225  1.00 90.77 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.459  -1.889  -6.996  1.00 91.49 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -5.511  -1.398  -6.604  1.00 89.72 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -3.221  0.113   -8.015  1.00 88.83 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -2.173  0.229   -6.919  1.00 87.47 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -2.138  -0.511  -5.958  1.00 79.48 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -1.288  1.193   -7.033  1.00 79.33 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -3.881  -2.912  -6.378  1.00 92.01 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -4.480  -3.564  -5.210  1.00 92.56 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -4.456  -2.687  -3.952  1.00 92.79 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -5.317  -2.841  -3.091  1.00 91.25 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -3.756  -4.890  -4.935  1.00 91.85 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -3.994  -5.977  -6.000  1.00 90.98 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -3.070  -7.158  -5.724  1.00 87.96 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -5.439  -6.481  -5.994  1.00 87.58 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -3.490  -1.785  -3.847  1.00 92.14 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -3.409  -0.852  -2.714  1.00 92.31 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -4.496  0.213   -2.829  1.00 92.12 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -5.215  0.431   -1.859  1.00 91.15 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -2.009  -0.225  -2.582  1.00 92.07 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -1.942  0.753   -1.405  1.00 87.96 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.954  -1.308  -2.339  1.00 89.90 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -4.679  0.815   -4.000  1.00 91.61 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -5.763  1.786   -4.186  1.00 90.70 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -7.147  1.138   -4.094  1.00 90.87 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -8.051  1.727   -3.505  1.00 89.42 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -5.596  2.591   -5.480  1.00 89.04 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -5.727  1.810   -6.639  1.00 76.63 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -7.281  -0.128  -4.505  1.00 91.68 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -8.520  -0.885  -4.317  1.00 91.68 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -8.928  -1.057  -2.839  1.00 91.69 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -10.100 -1.280  -2.549  1.00 90.43 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -8.373  -2.250  -4.998  1.00 91.64 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -7.995  -0.917  -1.901  1.00 91.69 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -8.315  -0.960  -0.476  1.00 91.55 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -9.095  0.276   0.021   1.00 91.60 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -9.699  0.214   1.091   1.00 89.50 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -7.020  -1.167  0.315   1.00 91.88 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -9.101  1.383   -0.731  1.00 91.05 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -9.785  2.619   -0.326  1.00 90.08 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -10.425 3.428   -1.467  1.00 88.80 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -11.124 4.407   -1.194  1.00 85.19 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -8.814  3.484   0.489   1.00 89.57 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -7.621  3.989   -0.292  1.00 91.24 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -6.459  3.201   -0.407  1.00 88.80 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -7.663  5.254   -0.905  1.00 89.24 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -5.362  3.662   -1.146  1.00 88.24 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -6.564  5.720   -1.648  1.00 88.30 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -5.415  4.919   -1.776  1.00 89.45 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -10.224 3.040   -2.725  1.00 89.11 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -10.807 3.684   -3.906  1.00 89.24 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -11.441 2.657   -4.845  1.00 89.67 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -10.988 1.522   -4.947  1.00 87.24 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -9.740  4.495   -4.661  1.00 86.55 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -9.248  5.736   -3.899  1.00 81.04 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -8.197  6.441   -4.750  1.00 79.78 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -7.666  7.669   -4.126  1.00 74.92 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -6.601  8.321   -4.572  1.00 70.55 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -5.902  7.896   -5.576  1.00 66.60 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -6.203  9.420   -4.024  1.00 62.95 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -12.459 3.110   -5.561  1.00 86.96 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -13.106 2.365   -6.636  1.00 86.60 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -13.133 3.207   -7.910  1.00 86.14 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -13.107 4.435   -7.851  1.00 83.76 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -14.530 1.970   -6.231  1.00 85.44 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -14.532 1.190   -5.051  1.00 77.48 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -13.217 2.557   -9.063  1.00 86.90 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -13.321 3.242   -10.348 1.00 87.01 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -14.767 3.652   -10.628 1.00 86.59 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -15.692 2.858   -10.456 1.00 84.40 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -12.766 2.337   -11.444 1.00 85.58 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -12.584 3.035   -12.774 1.00 85.89 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -13.668 3.173   -13.661 1.00 82.33 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -11.325 3.546   -13.134 1.00 82.73 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -13.497 3.804   -14.902 1.00 81.35 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -11.141 4.173   -14.375 1.00 80.98 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -12.231 4.297   -15.263 1.00 82.64 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -12.053 4.886   -16.485 1.00 79.45 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -14.956 4.876   -11.112 1.00 83.21 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -16.252 5.353   -11.585 1.00 82.19 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -16.086 6.216   -12.828 1.00 81.83 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -15.231 7.097   -12.877 1.00 78.81 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -16.958 6.142   -10.482 1.00 79.73 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -18.250 6.549   -10.892 1.00 70.89 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -16.947 6.002   -13.813 1.00 82.20 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -17.035 6.879   -14.977 1.00 81.33 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -17.894 8.095   -14.661 1.00 80.70 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -19.002 7.980   -14.139 1.00 77.93 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -17.558 6.129   -16.203 1.00 79.88 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -16.711 5.036   -16.478 1.00 70.97 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -17.562 6.994   -17.458 1.00 70.16 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -17.376 9.264   -15.011 1.00 77.90 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -18.097 10.536  -15.062 1.00 76.16 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -18.070 11.070  -16.489 1.00 77.08 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -17.301 10.587  -17.317 1.00 73.91 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -17.503 11.568  -14.095 1.00 71.80 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -16.108 11.701  -14.237 1.00 63.63 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -17.788 11.171  -12.656 1.00 62.78 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -18.900 12.056  -16.781 1.00 73.97 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -18.963 12.652  -18.107 1.00 73.59 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -18.487 14.097  -18.082 1.00 72.27 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -18.863 14.871  -17.208 1.00 68.45 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -20.373 12.533  -18.680 1.00 72.85 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -20.881 11.106  -18.718 1.00 74.07 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -20.447 10.213  -19.716 1.00 70.63 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -21.760 10.655  -17.719 1.00 71.90 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -20.892 8.882   -19.719 1.00 70.37 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -22.209 9.326   -17.713 1.00 70.59 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -21.773 8.438   -18.712 1.00 73.82 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -22.208 7.146   -18.693 1.00 70.85 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -17.694 14.456  -19.084 1.00 71.19 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -17.325 15.830  -19.390 1.00 69.65 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -17.944 16.237  -20.720 1.00 70.68 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -17.913 15.483  -21.693 1.00 66.98 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -15.803 15.986  -19.451 1.00 65.06 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -15.172 15.928  -18.062 1.00 57.99 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -13.643 16.023  -18.097 1.00 53.60 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -13.034 15.640  -17.078 1.00 49.20 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -13.060 16.481  -19.103 1.00 50.99 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -18.492 17.451  -20.783 1.00 67.95 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -18.844 18.039  -22.067 1.00 66.14 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -17.582 18.600  -22.725 1.00 66.97 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -16.998 19.574  -22.251 1.00 62.89 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -19.914 19.128  -21.926 1.00 61.65 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -21.314 18.564  -21.650 1.00 55.32 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -22.428 19.618  -21.808 1.00 50.31 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -23.612 19.220  -21.781 1.00 46.53 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -22.127 20.821  -22.018 1.00 49.33 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -17.197 18.021  -23.858 1.00 65.40 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -16.139 18.566  -24.712 1.00 64.37 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -16.732 19.034  -26.032 1.00 65.08 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -17.607 18.383  -26.599 1.00 61.27 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -15.008 17.551  -24.912 1.00 60.37 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -14.285 17.238  -23.593 1.00 55.70 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -13.061 16.359  -23.837 1.00 53.21 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -12.427 15.966  -22.570 1.00 48.81 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -11.406 15.148  -22.406 1.00 45.23 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -10.784 14.602  -23.419 1.00 42.99 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -11.007 14.865  -21.204 1.00 39.99 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -16.237 20.161  -26.519 1.00 60.60 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -16.551 20.595  -27.871 1.00 59.01 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -15.649 19.840  -28.842 1.00 60.35 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -14.466 20.143  -28.961 1.00 57.09 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -16.397 22.120  -27.984 1.00 53.79 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -17.612 22.887  -27.491 1.00 48.37 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -18.716 22.397  -27.375 1.00 43.53 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -17.445 24.165  -27.233 1.00 44.08 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -16.217 18.884  -29.541 1.00 59.12 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -15.558 18.182  -30.639 1.00 58.23 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -16.210 18.680  -31.925 1.00 58.29 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -17.427 18.571  -32.079 1.00 54.13 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -15.642 16.648  -30.463 1.00 54.63 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -15.019 16.217  -29.113 1.00 51.41 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -14.934 15.952  -31.639 1.00 50.53 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -15.145 14.723  -28.801 1.00 48.20 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -15.420 19.271  -32.825 1.00 59.11 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -15.898 19.795  -34.123 1.00 58.70 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -17.153 20.687  -34.021 1.00 59.91 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -18.072 20.592  -34.831 1.00 54.46 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -16.067 18.671  -35.166 1.00 54.12 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -16.838 17.610  -34.667 1.00 50.26 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -14.725 18.087  -35.593 1.00 48.34 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -17.207 21.538  -33.005 1.00 60.74 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -18.316 22.472  -32.762 1.00 60.58 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -19.552 21.887  -32.069 1.00 62.86 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -20.402 22.648  -31.602 1.00 58.00 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -19.665 20.574  -31.964 1.00 64.56 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -20.739 19.905  -31.227 1.00 64.83 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -20.288 19.558  -29.815 1.00 65.78 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -19.189 19.042  -29.617 1.00 62.30 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -21.255 18.647  -31.948 1.00 60.99 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -20.411 18.252  -33.009 1.00 54.91 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -22.627 18.898  -32.566 1.00 53.29 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -21.150 19.825  -28.824 1.00 64.35 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -20.923 19.343  -27.463 1.00 65.01 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -21.192 17.848  -27.417 1.00 67.27 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -22.307 17.414  -27.686 1.00 64.97 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -21.804 20.081  -26.453 1.00 60.94 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -21.303 21.508  -26.206 1.00 54.57 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -22.127 22.114  -25.079 1.00 50.86 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -21.710 23.488  -24.770 1.00 46.19 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -22.088 24.156  -23.694 1.00 40.18 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -22.889 23.629  -22.804 1.00 38.25 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -21.663 25.369  -23.497 1.00 35.72 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -20.181 17.099  -27.070 1.00 67.09 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -20.262 15.648  -26.918 1.00 67.31 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -19.898 15.304  -25.481 1.00 68.95 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -18.904 15.808  -24.953 1.00 66.71 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -19.360 14.919  -27.926 1.00 63.99 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -19.586 13.411  -27.861 1.00 57.56 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -19.646 15.359  -29.369 1.00 57.78 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -20.702 14.456  -24.853 1.00 69.90 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -20.355 13.879  -23.556 1.00 70.99 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -19.237 12.866  -23.763 1.00 72.88 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -19.408 11.903  -24.505 1.00 70.95 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -21.573 13.223  -22.900 1.00 67.93 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -22.586 14.255  -22.383 1.00 61.96 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -23.727 13.533  -21.665 1.00 58.65 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -24.725 14.527  -21.073 1.00 52.97 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -25.781 13.828  -20.308 1.00 48.49 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -18.119 13.096  -23.110 1.00 72.58 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -16.978 12.178  -23.139 1.00 73.01 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -16.888 11.491  -21.779 1.00 75.23 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -16.819 12.189  -20.766 1.00 73.63 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -15.672 12.903  -23.494 1.00 69.93 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -14.509 11.916  -23.599 1.00 63.31 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -15.793 13.624  -24.844 1.00 63.33 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -16.899 10.155  -21.731 1.00 75.88 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -16.696 9.438   -20.480 1.00 76.34 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -15.254 9.624   -19.996 1.00 77.36 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -14.295 9.392   -20.736 1.00 75.52 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -17.041 7.980   -20.784 1.00 74.50 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -16.748 7.837   -22.272 1.00 72.50 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -17.076 9.219   -22.830 1.00 75.58 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -15.111 10.031  -18.744 1.00 76.70 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -13.820 10.214  -18.072 1.00 76.81 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -13.798 9.342   -16.827 1.00 78.77 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -14.671 9.446   -15.966 1.00 76.24 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -13.556 11.691  -17.734 1.00 73.40 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -12.191 11.877  -17.070 1.00 66.31 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -13.580 12.546  -19.005 1.00 66.04 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -12.801 8.475   -16.736 1.00 78.59 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -12.593 7.649   -15.559 1.00 78.20 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -12.023 8.452   -14.400 1.00 79.08 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -11.074 9.214   -14.576 1.00 76.37 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -12.571 8.256   -13.210 1.00 78.41 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -12.027 8.802   -11.976 1.00 78.63 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -12.017 7.740   -10.879 1.00 81.54 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -12.867 6.847   -10.845 1.00 78.93 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -12.786 10.074  -11.559 1.00 73.72 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -14.233 9.811   -11.127 1.00 65.36 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -14.970 11.060  -10.640 1.00 61.02 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -14.497 12.184  -10.684 1.00 55.11 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -16.176 10.895  -10.143 1.00 52.53 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -11.070 7.869   -9.962  1.00 80.60 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -11.062 7.121   -8.715  1.00 80.35 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -11.935 7.856   -7.687  1.00 81.41 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -11.715 9.035   -7.401  1.00 78.69 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -9.623  6.948   -8.220  1.00 78.01 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -8.760  6.053   -9.129  1.00 72.69 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -9.135  4.561   -9.080  1.00 67.23 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -8.801  3.839   -10.042 1.00 60.14 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -9.745  4.128   -8.077  1.00 61.38 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -12.925 7.165   -7.148  1.00 80.94 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -13.783 7.666   -6.074  1.00 81.29 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -13.412 6.983   -4.762  1.00 82.42 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -13.071 5.803   -4.744  1.00 80.84 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -15.282 7.512   -6.392  1.00 79.03 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -15.659 8.332   -7.630  1.00 70.38 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -15.725 6.070   -6.619  1.00 71.72 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -13.494 7.715   -3.653  1.00 82.86 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -13.224 7.162   -2.331  1.00 82.06 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -14.251 6.072   -1.976  1.00 82.37 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -15.460 6.271   -2.102  1.00 77.53 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -13.211 8.275   -1.276  1.00 79.95 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -12.121 9.345   -1.487  1.00 74.65 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -10.677 8.852   -1.243  1.00 69.91 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -9.731  9.477   -1.766  1.00 61.77 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -10.470 7.886   -0.480  1.00 64.07 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -13.758 4.936   -1.524  1.00 83.29 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -14.568 3.778   -1.168  1.00 83.88 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -13.858 2.477   -1.536  1.00 86.21 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -13.370 2.317   -2.648  1.00 83.34 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -13.807 1.528   -0.608  1.00 87.27 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -13.117 0.256   -0.830  1.00 88.51 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -13.736 -0.524  -1.992  1.00 88.98 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -14.932 -0.825  -1.977  1.00 86.14 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -13.152 -0.564  0.465   1.00 87.14 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -12.358 -1.873  0.363   1.00 85.00 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -12.462 -2.938  1.837   1.00 82.80 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -11.704 -1.870  3.083   1.00 74.83 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -12.907 -0.924  -2.952  1.00 90.42 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -13.300 -1.835  -4.023  1.00 90.88 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -13.316 -3.285  -3.508  1.00 91.19 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -12.420 -4.089  -3.789  1.00 89.75 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -12.387 -1.631  -5.239  1.00 90.27 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -12.790 -2.512  -6.411  1.00 90.45 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -13.750 -3.271  -6.381  1.00 84.88 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -12.036 -2.444  -7.480  1.00 84.65 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.332 -3.604  -2.733  1.00 89.73 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -14.443 -4.928  -2.112  1.00 89.52 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -14.559 -6.042  -3.154  1.00 90.34 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -13.984 -7.108  -2.970  1.00 89.32 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -15.607 -4.930  -1.093  1.00 87.34 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -15.544 -6.120  -0.126  1.00 80.09 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -16.991 -4.883  -1.772  1.00 78.25 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -14.329 -6.088  0.798   1.00 71.92 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -15.239 -5.789  -4.272  1.00 90.34 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -15.434 -6.782  -5.328  1.00 89.90 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -14.103 -7.179  -5.982  1.00 90.77 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -13.821 -8.368  -6.134  1.00 90.08 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -16.443 -6.220  -6.346  1.00 88.41 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -16.784 -7.196  -7.489  1.00 84.69 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -17.449 -8.472  -6.980  1.00 80.09 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -17.746 -6.521  -8.460  1.00 80.24 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -13.265 -6.208  -6.300  1.00 92.38 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -11.930 -6.466  -6.840  1.00 92.82 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -11.033 -7.235  -5.867  1.00 93.83 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -10.351 -8.182  -6.261  1.00 92.60 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -11.093 -6.893  -4.577  1.00 93.04 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -10.346 -7.607  -3.532  1.00 93.50 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -10.847 -9.050  -3.343  1.00 93.91 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -10.036 -9.957  -3.181  1.00 93.22 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -10.420 -6.822  -2.211  1.00 93.24 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -9.716  -5.447  -2.232  1.00 91.66 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -9.956  -4.743  -0.898  1.00 87.90 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -8.206  -5.563  -2.442  1.00 87.55 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -12.157 -9.269  -3.400  1.00 92.90 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -12.771 -10.608 -3.334  1.00 92.61 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -12.312 -11.475 -4.507  1.00 93.24 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -11.818 -12.583 -4.295  1.00 92.93 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -14.309 -10.491 -3.280  1.00 91.70 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -15.032 -11.813 -3.581  1.00 87.59 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -14.766 -10.038 -1.891  1.00 88.53 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -12.423 -10.971 -5.726  1.00 93.66 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -12.002 -11.712 -6.925  1.00 93.76 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -10.506 -12.018 -6.878  1.00 94.21 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -10.113 -13.169 -7.087  1.00 93.68 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -12.384 -10.955 -8.214  1.00 93.01 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -11.820 -11.645 -9.465  1.00 88.74 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -13.908 -10.906 -8.372  1.00 89.57 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -9.684  -11.042 -6.532  1.00 94.92 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -8.245  -11.255 -6.390  1.00 95.20 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -7.928  -12.321 -5.335  1.00 95.49 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -7.170  -13.243 -5.615  1.00 95.27 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -7.537  -9.938  -6.056  1.00 95.13 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -6.048  -10.130 -5.824  1.00 94.91 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -5.538  -10.239 -4.517  1.00 92.41 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -5.177  -10.286 -6.917  1.00 92.66 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -4.170  -10.487 -4.306  1.00 91.44 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -3.807  -10.535 -6.709  1.00 91.15 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -3.307  -10.635 -5.403  1.00 92.00 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -8.533  -12.230 -4.155  1.00 95.15 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -8.280  -13.162 -3.064  1.00 95.25 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -8.667  -14.607 -3.425  1.00 95.46 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -7.917  -15.534 -3.120  1.00 94.52 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -9.024  -12.662 -1.822  1.00 95.04 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -9.779  -14.805 -4.120  1.00 94.82 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -10.199 -16.129 -4.606  1.00 94.32 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -9.180  -16.678 -5.609  1.00 94.49 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -8.674  -17.785 -5.433  1.00 93.87 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -11.621 -16.077 -5.211  1.00 93.88 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -12.666 -15.787 -4.110  1.00 91.64 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -11.971 -17.400 -5.924  1.00 91.72 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -14.044 -15.413 -4.662  1.00 89.45 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -8.854  -15.909 -6.639  1.00 95.56 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -7.921  -16.353 -7.688  1.00 95.43 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -6.525  -16.610 -7.114  1.00 95.62 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -5.883  -17.598 -7.471  1.00 94.79 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -7.881  -15.339 -8.851  1.00 94.81 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -6.910  -15.783 -9.946  1.00 89.09 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -9.252  -15.199 -9.525  1.00 89.86 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -6.085  -15.783 -6.173  1.00 95.96 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -4.809  -15.957 -5.485  1.00 96.14 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -4.795  -17.211 -4.597  1.00 96.02 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -3.825  -17.960 -4.615  1.00 95.10 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -4.501  -14.690 -4.683  1.00 95.78 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -3.068  -14.632 -4.198  1.00 95.90 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -2.754  -14.901 -2.857  1.00 92.58 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -2.039  -14.319 -5.104  1.00 92.42 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -1.419  -14.848 -2.423  1.00 91.64 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -0.702  -14.267 -4.673  1.00 91.23 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -0.396  -14.532 -3.330  1.00 93.48 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -5.878  -17.496 -3.889  1.00 95.67 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -6.031  -18.736 -3.125  1.00 95.41 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -5.969  -19.987 -4.007  1.00 95.63 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -5.275  -20.949 -3.674  1.00 94.54 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -6.610  -19.953 -5.172  1.00 95.57 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -6.518  -21.039 -6.170  1.00 95.13 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -5.083  -21.188 -6.696  1.00 95.03 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -4.597  -22.313 -6.841  1.00 94.05 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -7.512  -20.809 -7.330  1.00 94.86 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -7.383  -21.881 -8.417  1.00 90.60 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -8.965  -20.860 -6.836  1.00 91.59 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -4.386  -20.083 -6.933  1.00 95.52 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -2.984  -20.110 -7.343  1.00 95.36 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -2.081  -20.729 -6.265  1.00 95.39 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -1.254  -21.585 -6.579  1.00 94.20 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -2.542  -18.690 -7.713  1.00 95.03 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -2.284  -20.373 -4.996  1.00 95.92 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -1.564  -20.965 -3.864  1.00 95.72 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -1.797  -22.473 -3.760  1.00 95.29 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -0.844  -23.231 -3.590  1.00 93.48 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -1.989  -20.279 -2.557  1.00 94.96 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -1.415  -18.869 -2.352  1.00 93.31 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -1.980  -18.282 -1.057  1.00 90.15 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 0.108   -18.894 -2.239  1.00 90.12 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -3.039  -22.913 -3.911  1.00 95.12 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -3.369  -24.347 -3.906  1.00 94.57 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -2.649  -25.095 -5.028  1.00 94.42 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -2.189  -26.212 -4.815  1.00 91.88 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -4.893  -24.515 -3.991  1.00 93.40 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -5.356  -25.982 -3.861  1.00 89.28 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -4.978  -26.575 -2.498  1.00 86.11 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -5.536  -27.924 -2.314  1.00 82.50 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -5.485  -28.630 -1.188  1.00 78.37 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -4.893  -28.176 -0.113  1.00 69.86 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -6.030  -29.809 -1.129  1.00 72.71 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -2.524  -24.477 -6.191  1.00 95.01 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -1.837  -25.055 -7.352  1.00 94.59 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -0.325  -25.224 -7.141  1.00 94.48 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 0.257   -26.125 -7.734  1.00 91.98 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -2.153  -24.195 -8.588  1.00 93.56 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -1.668  -24.840 -9.892  1.00 85.79 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -2.020  -23.966 -11.098 1.00 81.52 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -1.473  -24.608 -12.379 1.00 73.38 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -1.723  -23.772 -13.574 1.00 65.67 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 0.297   -24.403 -6.301  1.00 94.65 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 1.722   -24.538 -5.963  1.00 93.74 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 2.020   -25.769 -5.094  1.00 92.75 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 3.162   -26.225 -5.054  1.00 87.05 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 2.219   -23.274 -5.247  1.00 92.44 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 2.250   -21.992 -6.092  1.00 90.95 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 2.763   -20.847 -5.219  1.00 86.57 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 3.170   -22.112 -7.307  1.00 86.21 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 1.030   -26.316 -4.402  1.00 92.19 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 1.247   -27.413 -3.468  1.00 91.79 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 2.142   -26.995 -2.292  1.00 93.04 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 1.839   -25.996 -1.638  1.00 89.31 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 3.250   -27.720 -2.022  1.00 93.21 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 4.102   -27.446 -0.858  1.00 92.92 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 4.683   -26.031 -0.827  1.00 92.84 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 4.793   -25.431 0.240   1.00 89.39 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 5.221   -28.498 -0.915  1.00 91.69 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 4.612   -29.638 -1.722  1.00 89.18 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 3.716   -28.907 -2.716  1.00 91.71 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 5.019   -25.465 -1.982  1.00 92.26 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 5.584   -24.114 -2.070  1.00 91.96 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 4.581   -23.026 -1.649  1.00 92.67 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 4.985   -21.973 -1.164  1.00 88.79 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 6.077   -23.826 -3.495  1.00 89.34 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 7.231   -24.746 -3.935  1.00 78.34 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 7.842   -24.344 -5.292  1.00 71.65 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 8.905   -24.912 -5.632  1.00 63.35 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 7.262   -23.475 -5.985  1.00 64.59 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 3.290   -23.288 -1.797  1.00 93.21 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 2.228   -22.378 -1.365  1.00 93.40 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 1.860   -22.506 0.111   1.00 94.20 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 1.228   -21.611 0.669   1.00 91.98 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 2.261   -23.599 0.765   1.00 93.77 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 1.780   -23.932 2.110   1.00 93.62 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? 2.154   -22.887 3.168   1.00 94.16 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? 1.340   -22.567 4.039   1.00 92.24 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 2.295   -25.324 2.505   1.00 91.91 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? 1.568   -25.831 3.753   1.00 79.68 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? 2.026   -27.208 4.243   1.00 71.68 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? 1.446   -27.642 5.263   1.00 63.16 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? 2.976   -27.788 3.683   1.00 64.31 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 3.346   -22.309 3.074   1.00 93.77 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 3.776   -21.247 3.987   1.00 94.17 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 2.825   -20.045 3.945   1.00 94.68 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 2.422   -19.536 4.989   1.00 93.04 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 5.218   -20.835 3.638   1.00 92.69 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 5.765   -19.683 4.512   1.00 90.21 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 5.880   -20.077 5.981   1.00 82.95 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 7.149   -19.270 4.023   1.00 83.35 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 2.443   -19.614 2.740   1.00 94.57 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 1.499   -18.509 2.568   1.00 94.99 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? 0.093   -18.872 3.042   1.00 95.35 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -0.550  -18.061 3.695   1.00 94.02 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 1.468   -18.069 1.100   1.00 93.50 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 2.590   -17.085 0.740   1.00 88.97 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 2.603   -16.870 -0.765  1.00 82.81 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 2.379   -15.721 1.389   1.00 82.57 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -0.359  -20.093 2.773   1.00 94.94 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -1.665  -20.563 3.249   1.00 94.70 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -1.708  -20.529 4.782   1.00 94.74 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -2.644  -19.982 5.361   1.00 93.99 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -1.988  -21.966 2.687   1.00 94.10 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -2.117  -21.925 1.147   1.00 91.78 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -3.293  -22.508 3.304   1.00 91.41 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -2.105  -23.308 0.484   1.00 87.10 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -0.671  -21.045 5.447   1.00 94.93 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -0.557  -20.986 6.913   1.00 94.69 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -0.474  -19.548 7.423   1.00 95.07 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -1.096  -19.233 8.430   1.00 93.96 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? 0.665   -21.786 7.383   1.00 93.97 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? 0.501   -23.304 7.205   1.00 85.40 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? 1.766   -24.002 7.710   1.00 82.56 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? 1.742   -25.460 7.493   1.00 74.62 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? 2.472   -26.359 8.136   1.00 68.37 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 3.282   -26.033 9.102   1.00 61.88 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? 2.410   -27.611 7.801   1.00 59.98 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? 0.246   -18.683 6.729   1.00 94.70 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? 0.340   -17.266 7.075   1.00 95.14 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -1.036  -16.588 7.055   1.00 95.49 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -1.439  -15.996 8.053   1.00 94.82 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 1.326   -16.570 6.129   1.00 94.97 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 1.408   -15.069 6.329   1.00 94.71 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.534   -14.208 5.638   1.00 91.26 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? 2.338   -14.527 7.233   1.00 91.36 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? 0.587   -12.818 5.854   1.00 90.57 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? 2.397   -13.139 7.447   1.00 89.93 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? 1.516   -12.286 6.759   1.00 91.50 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -1.784  -16.721 5.961   1.00 95.35 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -3.110  -16.112 5.839   1.00 95.43 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -4.130  -16.725 6.803   1.00 95.02 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -4.935  -15.997 7.376   1.00 93.71 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -3.593  -16.198 4.389   1.00 95.21 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -2.882  -15.247 3.448   1.00 95.63 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -3.001  -13.854 3.623   1.00 92.67 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -2.094  -15.737 2.395   1.00 92.74 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -2.335  -12.964 2.766   1.00 91.92 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -1.424  -14.850 1.532   1.00 91.91 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -1.540  -13.465 1.722   1.00 93.68 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -4.063  -18.026 7.045   1.00 94.77 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -4.919  -18.672 8.041   1.00 94.16 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -4.623  -18.163 9.454   1.00 94.23 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -5.551  -17.784 10.160  1.00 92.67 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -4.772  -20.197 7.942   1.00 93.12 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -5.457  -20.783 6.712   1.00 88.86 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -6.299  -20.186 6.071   1.00 80.90 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -5.131  -22.016 6.383   1.00 80.73 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -3.356  -18.079 9.842   1.00 94.85 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -2.965  -17.541 11.150  1.00 94.86 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -3.375  -16.069 11.311  1.00 95.29 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -3.908  -15.682 12.349  1.00 94.05 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -1.458  -17.727 11.333  1.00 93.96 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -1.038  -17.279 12.604  1.00 80.56 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -3.216  -15.268 10.259  1.00 94.81 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -3.675  -13.874 10.253  1.00 95.28 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -5.198  -13.778 10.411  1.00 94.85 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -5.705  -12.922 11.132  1.00 93.56 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -3.208  -13.185 8.966   1.00 94.78 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -3.161  -11.671 9.065   1.00 94.14 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -4.336  -10.906 9.026   1.00 88.81 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -1.920  -11.025 9.220   1.00 87.88 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -4.278  -9.503  9.156   1.00 86.40 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -1.858  -9.626  9.345   1.00 85.81 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -3.039  -8.867  9.318   1.00 88.56 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -5.924  -14.681 9.784   1.00 94.71 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -7.374  -14.747 9.897   1.00 94.40 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -7.818  -15.163 11.305  1.00 94.63 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -8.684  -14.513 11.881  1.00 93.21 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -7.894  -15.677 8.795   1.00 92.80 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -9.394  -15.553 8.578   1.00 89.34 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -10.099 -14.738 9.133   1.00 78.91 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -9.919  -16.376 7.701   1.00 78.15 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -7.180  -16.180 11.906  1.00 94.55 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -7.473  -16.570 13.294  1.00 94.44 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -7.217  -15.420 14.281  1.00 94.71 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -8.057  -15.147 15.139  1.00 93.06 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -6.663  -17.805 13.715  1.00 93.63 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -7.007  -19.111 12.972  1.00 87.93 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -8.493  -19.501 12.979  1.00 85.82 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -8.935  -20.165 12.014  1.00 77.38 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -9.245  -19.153 13.908  1.00 78.61 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -6.113  -14.693 14.117  1.00 95.05 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -5.838  -13.516 14.942  1.00 95.15 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -6.905  -12.424 14.760  1.00 95.48 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -7.368  -11.830 15.734  1.00 94.31 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -4.438  -12.996 14.604  1.00 94.63 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -7.350  -12.210 13.527  1.00 94.77 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -8.446  -11.278 13.225  1.00 94.65 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -9.755  -11.729 13.874  1.00 94.56 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -10.472 -10.912 14.443  1.00 93.14 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -8.625  -11.110 11.709  1.00 93.84 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -7.410  -10.725 11.109  1.00 83.56 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -9.629  -10.017 11.368  1.00 83.97 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -10.040 -13.029 13.890  1.00 94.30 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -11.227 -13.578 14.556  1.00 93.95 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -11.178 -13.426 16.084  1.00 93.97 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -12.229 -13.284 16.713  1.00 92.46 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -11.429 -15.042 14.156  1.00 93.06 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -11.816 -15.200 12.677  1.00 88.97 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -13.326 -14.323 12.156  1.00 87.33 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -14.572 -15.326 12.992  1.00 79.07 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -9.994  -13.396 16.686  1.00 94.69 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -9.846  -13.017 18.104  1.00 94.44 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -10.277 -11.561 18.310  1.00 94.96 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -11.065 -11.298 19.219  1.00 93.99 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -8.420  -13.263 18.629  1.00 93.79 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -8.254  -12.780 20.075  1.00 87.71 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -8.075  -14.756 18.625  1.00 87.94 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -9.860  -10.639 17.444  1.00 94.85 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -10.313 -9.241  17.495  1.00 94.87 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -11.836 -9.133  17.334  1.00 94.96 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -12.488 -8.429  18.101  1.00 93.88 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -9.610  -8.403  16.409  1.00 94.45 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -8.070  -8.356  16.479  1.00 91.75 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.535  -7.466  15.356  1.00 85.80 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -7.572  -7.809  17.807  1.00 85.64 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -12.413 -9.883  16.401  1.00 94.04 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -13.874 -9.945  16.214  1.00 93.42 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -14.575 -10.397 17.497  1.00 93.30 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -15.589 -9.814  17.868  1.00 92.19 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -14.255 -10.867 15.039  1.00 92.78 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -15.779 -11.015 14.894  1.00 86.65 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -13.742 -10.311 13.708  1.00 87.90 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -14.017 -11.378 18.217  1.00 93.60 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -14.606 -11.835 19.482  1.00 92.62 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -14.649 -10.749 20.562  1.00 93.08 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -15.566 -10.732 21.376  1.00 90.48 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -13.886 -13.084 20.008  1.00 90.87 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -12.637 -12.810 20.598  1.00 76.92 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -13.693 -9.825  20.549  1.00 94.21 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -13.681 -8.693  21.477  1.00 94.41 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -14.664 -7.600  21.052  1.00 94.25 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -15.411 -7.089  21.887  1.00 92.38 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -12.255 -8.150  21.601  1.00 94.32 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -11.221 -9.117  22.110  1.00 94.57 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -11.446 -10.222 22.853  1.00 90.66 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -9.769  -9.048  21.939  1.00 93.67 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -10.234 -10.847 23.151  1.00 90.81 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -9.186  -10.155 22.615  1.00 92.92 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -8.900  -8.145  21.285  1.00 91.78 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -7.788  -10.368 22.648  1.00 91.40 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -7.507  -8.358  21.317  1.00 89.66 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -6.963  -9.459  21.992  1.00 89.95 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -14.731 -7.298  19.758  1.00 93.02 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -15.702 -6.344  19.195  1.00 92.92 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -17.144 -6.818  19.441  1.00 92.63 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -18.015 -6.004  19.745  1.00 91.27 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -15.430 -6.122  17.689  1.00 92.95 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -14.036 -5.487  17.467  1.00 91.71 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -16.513 -5.227  17.051  1.00 91.90 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -13.558 -5.523  16.009  1.00 89.91 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -17.383 -8.125  19.393  1.00 92.95 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -18.696 -8.731  19.646  1.00 92.35 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -19.285 -8.309  21.002  1.00 92.86 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -20.482 -8.063  21.102  1.00 90.94 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -18.551 -10.259 19.584  1.00 90.21 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -19.889 -10.989 19.446  1.00 82.57 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -20.494 -11.140 17.746  1.00 77.71 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -19.451 -12.494 17.167  1.00 68.33 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -18.454 -8.185  22.036  1.00 93.54 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -18.907 -7.756  23.361  1.00 93.48 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -19.266 -6.267  23.440  1.00 93.93 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -20.072 -5.876  24.284  1.00 91.76 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -17.850 -8.124  24.406  1.00 92.30 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -17.823 -9.585  24.731  1.00 89.82 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -16.887 -10.481 24.345  1.00 83.01 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -18.812 -10.340 25.500  1.00 86.11 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -17.219 -11.744 24.827  1.00 81.23 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -18.395 -11.697 25.534  1.00 83.79 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -20.014 -10.000 26.164  1.00 80.31 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -19.153 -12.693 26.198  1.00 82.01 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -20.764 -10.988 26.821  1.00 79.40 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -20.338 -12.320 26.838  1.00 79.60 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -18.708 -5.446  22.574  1.00 93.95 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -19.074 -4.033  22.457  1.00 94.58 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -20.303 -3.809  21.559  1.00 94.98 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -21.022 -2.827  21.727  1.00 93.86 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -17.864 -3.241  21.956  1.00 94.02 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -18.145 -1.758  21.833  1.00 95.10 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -18.232 -1.147  20.566  1.00 92.54 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -18.377 -0.985  22.987  1.00 92.68 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -18.538 0.216   20.456  1.00 92.28 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -18.690 0.379   22.887  1.00 92.13 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -18.770 0.976   21.617  1.00 93.95 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -19.087 2.313   21.515  1.00 92.35 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -20.581 -4.738  20.652  1.00 93.57 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -21.639 -4.593  19.655  1.00 93.32 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -23.017 -4.184  20.218  1.00 93.77 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -23.614 -3.269  19.648  1.00 92.41 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -21.712 -5.862  18.797  1.00 92.68 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -23.527 -4.736  21.332  1.00 94.62 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -24.812 -4.300  21.888  1.00 94.59 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -24.864 -2.801  22.202  1.00 94.85 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -25.844 -2.134  21.877  1.00 94.00 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -25.025 -5.145  23.149  1.00 93.52 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -24.215 -6.407  22.877  1.00 92.53 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -23.023 -5.874  22.088  1.00 94.44 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -23.800 -2.247  22.785  1.00 95.97 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -23.724 -0.814  23.106  1.00 96.01 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -23.734 0.016   21.825  1.00 95.94 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -24.526 0.948   21.699  1.00 94.69 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -22.477 -0.498  23.960  1.00 95.18 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -22.404 0.994   24.315  1.00 89.51 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -22.483 -1.292  25.272  1.00 90.17 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -22.910 -0.350  20.856  1.00 95.25 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -22.865 0.335   19.566  1.00 95.03 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -24.201 0.296   18.818  1.00 95.18 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -24.668 1.323   18.335  1.00 93.64 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -24.857 -0.861  18.790  1.00 93.62 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -26.170 -1.032  18.148  1.00 92.75 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -27.219 -0.126  18.796  1.00 92.65 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -27.980 0.528   18.086  1.00 91.76 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -26.606 -2.515  18.190  1.00 92.38 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -25.702 -3.379  17.284  1.00 89.95 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -28.075 -2.689  17.747  1.00 89.67 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -25.765 -4.877  17.619  1.00 84.93 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -27.241 -0.046  20.128  1.00 94.88 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -28.178 0.806   20.857  1.00 94.97 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -28.083 2.265   20.395  1.00 94.79 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -29.099 2.876   20.070  1.00 93.55 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -27.915 0.673   22.364  1.00 94.45 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -28.893 1.490   23.211  1.00 89.37 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -28.613 1.379   25.001  1.00 87.95 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -27.072 2.313   25.142  1.00 77.67 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -26.867 2.808   20.314  1.00 94.72 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -26.659 4.194   19.891  1.00 94.41 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -26.845 4.413   18.386  1.00 93.73 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -27.317 5.474   17.995  1.00 91.84 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -25.292 4.676   20.371  1.00 93.93 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -25.267 5.020   21.844  1.00 94.39 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -25.751 6.266   22.285  1.00 91.02 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -24.778 4.105   22.789  1.00 90.68 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -25.732 6.597   23.647  1.00 89.92 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -24.760 4.427   24.156  1.00 89.83 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -25.233 5.674   24.584  1.00 92.28 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -26.551 3.426   17.538  1.00 92.18 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -26.841 3.511   16.098  1.00 90.43 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -28.347 3.613   15.829  1.00 89.67 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -28.781 4.441   15.029  1.00 88.26 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -26.262 2.288   15.369  1.00 89.83 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -24.739 2.331   15.146  1.00 89.05 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -24.264 0.972   14.641  1.00 85.64 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -24.341 3.381   14.112  1.00 85.38 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -29.140 2.794   16.518  1.00 91.62 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -30.605 2.817   16.399  1.00 90.52 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -31.169 4.116   16.981  1.00 89.99 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -31.939 4.801   16.308  1.00 88.92 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -31.230 1.574   17.064  1.00 90.21 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -32.760 1.645   17.086  1.00 85.43 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -30.848 0.297   16.304  1.00 86.88 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -30.755 4.488   18.188  1.00 92.03 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -31.200 5.721   18.826  1.00 91.77 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -30.861 6.959   17.986  1.00 91.07 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -31.729 7.790   17.734  1.00 89.38 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -30.574 5.807   20.224  1.00 91.69 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -29.625 7.046   17.510  1.00 90.66 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -29.152 8.162   16.700  1.00 89.25 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -29.960 8.353   15.428  1.00 88.57 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -30.371 9.467   15.118  1.00 85.75 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -30.282 7.261   14.739  1.00 88.04 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -31.083 7.364   13.516  1.00 85.73 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -32.520 7.812   13.773  1.00 85.28 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -33.066 8.547   12.965  1.00 82.53 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -31.025 6.054   12.719  1.00 83.32 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -31.389 6.264   11.238  1.00 73.56 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -30.362 7.164   10.541  1.00 70.62 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -30.666 7.485   9.085   1.00 61.71 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -29.677 8.478   8.576   1.00 56.47 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -33.106 7.418   14.888  1.00 86.13 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -34.440 7.892   15.288  1.00 85.39 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -34.410 9.390   15.626  1.00 84.74 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -35.317 10.116  15.243  1.00 82.79 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -34.996 7.039   16.448  1.00 85.14 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -35.260 5.597   15.955  1.00 83.32 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -36.295 7.641   17.015  1.00 82.88 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -35.528 4.603   17.082  1.00 77.52 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -33.358 9.863   16.291  1.00 87.38 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -33.197 11.288  16.623  1.00 86.74 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -32.956 12.149  15.377  1.00 84.76 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -33.455 13.268  15.313  1.00 80.71 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -32.064 11.472  17.650  1.00 86.96 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -31.797 12.944  17.966  1.00 80.87 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -32.421 10.794  18.975  1.00 82.56 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -32.243 11.637  14.374  1.00 83.66 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -32.027 12.330  13.093  1.00 80.60 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -33.318 12.539  12.285  1.00 78.63 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -33.367 13.414  11.423  1.00 73.76 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -31.022 11.548  12.228  1.00 78.29 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -29.561 11.766  12.636  1.00 71.60 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -28.562 10.911  11.828  1.00 69.20 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -27.365 10.910  12.193  1.00 62.47 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -28.961 10.227  10.849  1.00 63.93 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -34.351 11.755  12.537  1.00 78.84 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -35.633 11.885  11.859  1.00 75.66 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -36.388 13.108  12.380  1.00 74.19 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -36.882 13.106  13.506  1.00 67.58 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -36.469 10.621  12.068  1.00 72.42 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -35.854 9.378   11.429  1.00 66.47 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -36.546 7.818   12.060  1.00 61.88 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -38.251 7.976   11.514  1.00 55.85 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -36.543 14.131  11.538  1.00 69.63 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -37.318 15.336  11.868  1.00 67.29 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -38.815 15.011  12.018  1.00 67.95 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -39.350 15.007  13.124  1.00 60.45 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -37.083 16.439  10.811  1.00 60.72 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -35.647 17.005  10.806  1.00 53.04 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -35.402 18.071  9.716   1.00 47.67 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -34.279 18.630  9.669   1.00 42.20 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -36.301 18.306  8.877   1.00 41.19 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -39.476 14.696  10.911  1.00 68.80 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -40.922 14.458  10.870  1.00 67.34 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -41.251 13.010  10.501  1.00 69.10 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -41.734 12.693  9.409   1.00 63.65 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -41.605 15.491  9.960   1.00 60.76 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -42.152 16.706  10.705  1.00 54.02 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -42.638 16.524  11.845  1.00 47.84 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -42.181 17.788  10.088  1.00 46.80 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -41.036 12.115  11.448  1.00 68.43 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -41.399 10.693  11.309  1.00 67.92 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -42.855 10.541  10.884  1.00 69.93 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -43.164 9.795   9.959   1.00 65.97 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -41.176 9.933   12.637  1.00 63.49 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -41.455 8.432   12.485  1.00 57.64 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -39.757 10.109  13.180  1.00 56.83 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -43.750 11.275  11.530  1.00 70.62 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -45.183 11.218  11.240  1.00 71.10 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -45.516 11.654  9.814   1.00 73.36 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -46.322 11.010  9.143   1.00 70.25 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -44.863 12.704  9.329   1.00 70.68 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -45.097 13.223  7.984   1.00 70.66 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -44.602 12.252  6.900   1.00 72.23 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -45.295 12.020  5.908   1.00 68.48 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -44.416 14.596  7.865   1.00 66.98 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -45.019 15.456  6.740   1.00 60.24 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -46.300 16.142  7.204   1.00 54.60 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -44.038 16.535  6.304   1.00 53.56 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -43.438 11.644  7.118   1.00 71.60 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -42.889 10.614  6.234   1.00 70.92 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -43.800 9.386   6.151   1.00 73.45 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -44.145 8.942   5.056   1.00 71.27 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -41.482 10.230  6.720   1.00 67.00 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -40.381 11.099  6.091   1.00 60.49 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -39.103 11.002  6.917   1.00 55.64 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -40.080 10.640  4.667   1.00 54.66 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -44.248 8.884   7.302   1.00 75.24 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -45.192 7.769   7.333   1.00 75.17 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -46.548 8.135   6.727   1.00 76.67 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -47.168 7.292   6.087   1.00 73.93 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -45.349 7.248   8.764   1.00 72.20 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -44.338 6.175   9.110   1.00 67.88 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -44.557 4.845   8.702   1.00 62.59 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -43.170 6.491   9.824   1.00 61.10 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -43.622 3.844   9.009   1.00 56.59 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -42.228 5.491   10.132  1.00 55.75 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -42.456 4.166   9.727   1.00 55.86 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -47.001 9.377   6.872   1.00 74.90 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -48.247 9.822   6.256   1.00 74.83 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -48.159 9.864   4.719   1.00 75.71 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -49.095 9.461   4.033   1.00 71.31 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -48.627 11.185  6.840   1.00 72.05 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -47.038 10.329  4.174   1.00 75.25 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -46.864 10.492  2.718   1.00 74.45 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -46.477 9.199   2.003   1.00 76.29 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -47.046 8.892   0.958   1.00 72.30 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -45.831 11.593  2.436   1.00 69.73 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -46.392 12.989  2.733   1.00 62.58 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -45.340 14.052  2.402   1.00 57.97 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -45.867 15.414  2.617   1.00 51.51 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -45.241 16.545  2.329   1.00 45.46 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -44.041 16.558  1.807   1.00 42.00 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -45.813 17.690  2.569   1.00 39.81 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -45.521 8.463   2.552   1.00 79.74 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -44.931 7.281   1.908   1.00 81.57 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -45.173 5.983   2.697   1.00 83.78 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -44.589 4.951   2.396   1.00 82.35 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -43.438 7.552   1.645   1.00 79.90 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -43.193 8.601   0.539   1.00 76.39 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -41.770 9.124   0.614   1.00 70.88 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -43.405 8.002   -0.855  1.00 71.00 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -46.067 6.020   3.682   1.00 85.28 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -46.327 4.894   4.578   1.00 85.75 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -46.705 3.594   3.875   1.00 87.66 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -46.218 2.530   4.253   1.00 86.57 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -47.505 3.666   2.817   1.00 88.47 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -47.862 2.469   2.035   1.00 89.22 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -46.647 1.834   1.354   1.00 90.13 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -46.532 0.616   1.344   1.00 88.85 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -48.921 2.799   0.979   1.00 87.36 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -50.313 3.071   1.570   1.00 78.63 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -51.316 3.211   0.419   1.00 73.94 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -52.750 3.427   0.914   1.00 63.64 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -53.691 3.473   -0.227  1.00 56.45 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -45.760 2.656   0.801   1.00 90.03 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -44.518 2.183   0.186   1.00 90.60 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -43.588 1.547   1.226   1.00 91.44 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -43.157 0.411   1.043   1.00 90.76 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -43.845 3.347   -0.551  1.00 89.74 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -42.403 3.070   -0.907  1.00 90.09 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -41.367 3.616   -0.125  1.00 87.22 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -42.089 2.209   -1.977  1.00 87.53 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -40.029 3.309   -0.407  1.00 86.62 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -40.750 1.889   -2.263  1.00 85.92 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -39.723 2.439   -1.470  1.00 87.75 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -38.418 2.112   -1.728  1.00 86.30 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -43.364 2.228   2.342   1.00 90.98 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -42.527 1.723   3.442   1.00 90.79 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -43.083 0.392   3.963   1.00 91.70 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -42.345 -0.578  4.103   1.00 91.29 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -42.431 2.770   4.577   1.00 89.14 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -41.733 4.063   4.097   1.00 85.32 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -41.678 2.191   5.789   1.00 85.13 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -41.899 5.243   5.067   1.00 79.99 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -44.392 0.331   4.212   1.00 92.28 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -45.043 -0.877  4.708   1.00 92.43 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -44.934 -2.034  3.709   1.00 93.10 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -44.718 -3.165  4.120   1.00 92.46 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -46.513 -0.559  5.035   1.00 91.15 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -47.172 -1.633  5.925   1.00 79.47 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -46.780 -1.444  7.391   1.00 72.28 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -48.697 -1.540  5.830   1.00 70.83 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -45.055 -1.749  2.416   1.00 93.68 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -44.894 -2.750  1.361   1.00 94.22 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -43.474 -3.339  1.356   1.00 94.74 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -43.325 -4.562  1.343   1.00 93.73 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -45.259 -2.107  0.014   1.00 93.57 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -45.436 -3.364  -1.276  1.00 86.89 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -42.445 -2.496  1.446   1.00 94.29 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -41.053 -2.946  1.540   1.00 94.23 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -40.802 -3.778  2.808   1.00 94.88 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -40.288 -4.888  2.726   1.00 94.05 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -40.114 -1.730  1.500   1.00 93.28 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -40.139 -0.941  -0.135  1.00 89.45 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -41.209 -3.271  3.969   1.00 94.74 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -41.004 -3.962  5.249   1.00 94.72 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -41.760 -5.296  5.312   1.00 95.45 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -41.230 -6.278  5.829   1.00 94.80 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -41.428 -3.048  6.412   1.00 93.69 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -40.554 -1.794  6.628   1.00 90.83 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -41.138 -0.973  7.779   1.00 85.52 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -39.106 -2.130  6.968   1.00 84.82 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -42.970 -5.353  4.767   1.00 95.52 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -43.745 -6.588  4.691   1.00 95.98 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -43.074 -7.606  3.764   1.00 96.24 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -42.981 -8.776  4.118   1.00 95.66 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -45.176 -6.251  4.234   1.00 95.74 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -46.143 -7.454  4.299   1.00 91.44 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -46.479 -7.835  5.741   1.00 86.30 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -47.451 -7.103  3.591   1.00 85.20 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -42.586 -7.162  2.614   1.00 96.31 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -41.828 -8.004  1.692   1.00 96.34 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -40.573 -8.586  2.338   1.00 96.71 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -40.371 -9.802  2.307   1.00 95.83 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -39.794 -7.745  3.002   1.00 96.88 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -38.613 -8.180  3.752   1.00 96.70 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -38.968 -9.171  4.872   1.00 96.74 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -38.322 -10.208 5.001   1.00 95.81 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -37.877 -6.956  4.314   1.00 95.92 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -37.205 -6.092  3.283   1.00 95.09 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -37.006 -4.732  3.381   1.00 84.96 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -36.645 -6.482  2.092   1.00 85.29 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -36.357 -4.323  2.284   1.00 87.50 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -36.124 -5.350  1.477   1.00 88.55 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -40.026 -8.908  5.632   1.00 96.58 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -40.460 -9.814  6.691   1.00 96.55 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -40.916 -11.178 6.145   1.00 96.64 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -40.562 -12.211 6.707   1.00 95.39 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -41.569 -9.129  7.499   1.00 95.83 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -41.675 -11.200 5.055   1.00 96.96 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -42.118 -12.453 4.426   1.00 96.94 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -40.918 -13.234 3.886   1.00 96.80 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -40.818 -14.438 4.109   1.00 95.94 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -43.167 -12.177 3.322   1.00 96.61 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -44.485 -11.658 3.950   1.00 94.54 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -43.461 -13.446 2.495   1.00 94.93 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -45.444 -11.037 2.923   1.00 89.69 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -40.002 -12.567 3.198   1.00 97.17 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -38.832 -13.233 2.634   1.00 97.06 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -37.904 -13.774 3.726   1.00 97.00 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -37.606 -14.967 3.728   1.00 96.10 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -38.112 -12.285 1.670   1.00 96.65 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -37.121 -13.000 0.796   1.00 96.51 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -37.427 -13.781 -0.306  1.00 87.66 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -35.762 -13.025 0.943   1.00 88.47 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -36.276 -14.250 -0.807  1.00 90.02 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -35.251 -13.813 -0.077  1.00 91.21 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -37.528 -12.947 4.688   1.00 96.33 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -36.588 -13.323 5.746   1.00 96.11 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -37.148 -14.286 6.794   1.00 96.34 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -36.449 -15.181 7.263   1.00 94.74 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -38.426 -14.155 7.156   1.00 96.62 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -39.024 -14.984 8.213   1.00 96.57 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -39.770 -16.219 7.700   1.00 96.64 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -40.057 -17.118 8.494   1.00 94.83 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -39.938 -14.128 9.102   1.00 95.73 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -39.228 -12.995 9.863   1.00 93.21 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -40.268 -12.134 10.581  1.00 87.66 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -38.258 -13.538 10.919  1.00 87.09 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -40.112 -16.283 6.413   1.00 96.57 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -40.859 -17.403 5.830   1.00 96.46 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -40.140 -18.039 4.636   1.00 96.62 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -39.923 -19.248 4.640   1.00 95.25 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -42.290 -16.971 5.449   1.00 95.51 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -43.158 -16.407 6.593   1.00 89.87 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -44.465 -15.867 6.029   1.00 83.37 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -43.498 -17.485 7.625   1.00 82.25 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -39.779 -17.266 3.613   1.00 96.66 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -39.257 -17.823 2.353   1.00 96.56 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -37.863 -18.414 2.543   1.00 96.45 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -37.665 -19.602 2.281   1.00 95.45 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -39.280 -16.787 1.208   1.00 95.90 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -38.749 -17.379 -0.102  1.00 92.00 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -40.703 -16.282 0.945   1.00 92.69 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -36.900 -17.629 3.034   1.00 96.59 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -35.540 -18.116 3.299   1.00 96.39 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -35.518 -19.275 4.320   1.00 96.36 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -34.920 -20.313 4.023   1.00 95.40 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -34.616 -16.960 3.726   1.00 95.87 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -34.237 -15.968 2.612   1.00 94.77 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -33.428 -14.820 3.216   1.00 90.83 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -33.386 -16.624 1.525   1.00 90.76 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -36.226 -19.196 5.466   1.00 96.71 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -36.332 -20.330 6.390   1.00 96.67 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -36.941 -21.583 5.756   1.00 96.70 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -36.492 -22.696 6.025   1.00 95.53 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -37.191 -19.828 7.550   1.00 95.91 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -36.932 -18.332 7.568   1.00 94.20 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -36.817 -18.012 6.080   1.00 96.25 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -37.940 -21.427 4.885   1.00 96.58 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -38.564 -22.549 4.187   1.00 96.61 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -37.578 -23.232 3.230   1.00 96.57 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -37.495 -24.458 3.225   1.00 95.56 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -39.822 -22.050 3.455   1.00 96.22 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -40.655 -23.181 2.817   1.00 91.57 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -41.364 -24.025 3.877   1.00 84.98 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -41.716 -22.588 1.891   1.00 83.93 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -36.816 -22.459 2.468   1.00 96.22 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -35.768 -22.991 1.579   1.00 95.89 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -34.728 -23.762 2.401   1.00 95.72 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -34.425 -24.917 2.092   1.00 94.47 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -35.122 -21.860 0.744   1.00 95.30 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -36.151 -21.248 -0.239  1.00 92.57 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -33.908 -22.381 -0.049  1.00 92.59 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -35.698 -19.916 -0.846  1.00 87.23 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -34.239 -23.168 3.486   1.00 95.94 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -33.290 -23.829 4.388   1.00 95.97 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -33.849 -25.149 4.936   1.00 95.80 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -33.178 -26.178 4.881   1.00 94.50 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -32.919 -22.872 5.526   1.00 95.62 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -31.888 -23.453 6.475   1.00 95.83 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -32.286 -24.128 7.645   1.00 93.11 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -30.513 -23.349 6.175   1.00 93.33 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -31.329 -24.686 8.510   1.00 92.65 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -29.548 -23.903 7.035   1.00 92.48 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -29.963 -24.572 8.203   1.00 93.89 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -29.021 -25.119 9.043   1.00 92.54 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -35.095 -25.153 5.411   1.00 95.86 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -35.743 -26.359 5.919   1.00 95.89 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -35.922 -27.434 4.839   1.00 95.73 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -35.660 -28.611 5.096   1.00 94.45 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -37.093 -25.985 6.540   1.00 95.73 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -37.864 -27.191 7.034   1.00 94.82 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -38.950 -27.703 6.295   1.00 90.49 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -37.467 -27.844 8.217   1.00 90.90 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -39.633 -28.844 6.739   1.00 89.99 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -38.149 -28.987 8.665   1.00 89.93 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -39.232 -29.483 7.924   1.00 90.49 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -36.324 -27.061 3.635   1.00 95.52 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -36.532 -28.011 2.537   1.00 95.05 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -35.245 -28.754 2.160   1.00 94.46 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -35.285 -29.967 1.925   1.00 92.26 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -37.117 -27.272 1.323   1.00 94.74 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -38.608 -26.887 1.468   1.00 90.11 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -39.002 -25.967 0.314   1.00 85.18 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -39.527 -28.107 1.452   1.00 84.26 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -34.113 -28.060 2.152   1.00 94.35 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -32.824 -28.654 1.789   1.00 93.26 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -32.123 -29.364 2.953   1.00 92.62 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -31.564 -30.448 2.766   1.00 88.95 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -31.928 -27.580 1.160   1.00 91.80 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -32.288 -27.284 -0.279  1.00 88.45 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -31.938 -28.197 -1.293  1.00 81.84 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -32.985 -26.115 -0.621  1.00 80.36 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -32.279 -27.940 -2.629  1.00 77.99 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -33.331 -25.854 -1.958  1.00 76.20 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -32.979 -26.768 -2.962  1.00 77.69 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -32.162 -28.792 4.153   1.00 93.39 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -31.391 -29.311 5.301   1.00 92.56 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -32.203 -30.186 6.247   1.00 91.62 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -31.627 -30.995 6.979   1.00 86.02 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -30.752 -28.177 6.111   1.00 91.12 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -31.737 -27.444 6.796   1.00 81.35 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -29.932 -27.214 5.257   1.00 81.57 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -33.521 -30.029 6.259   1.00 92.69 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -34.449 -30.630 7.238   1.00 93.44 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -34.156 -30.235 8.696   1.00 93.73 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -34.701 -30.847 9.608   1.00 88.92 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -34.537 -32.155 7.047   1.00 91.84 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -34.893 -32.601 5.616   1.00 85.84 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -36.319 -32.184 5.248   1.00 79.99 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -36.714 -32.756 3.948   1.00 73.22 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -37.944 -32.791 3.457   1.00 65.24 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -38.964 -32.297 4.110   1.00 57.62 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -38.170 -33.320 2.285   1.00 58.48 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -33.333 -29.226 8.926   1.00 93.33 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -33.036 -28.661 10.247  1.00 93.54 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -33.936 -27.449 10.516  1.00 94.14 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -34.450 -26.826 9.590   1.00 91.48 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -31.541 -28.305 10.344  1.00 92.17 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -30.606 -29.529 10.233  1.00 88.66 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -29.127 -29.111 10.246  1.00 84.38 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -28.203 -30.328 10.073  1.00 76.82 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -26.780 -29.952 9.842   1.00 68.60 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -34.109 -27.108 11.791  1.00 94.07 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -34.915 -25.951 12.183  1.00 94.75 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -34.204 -24.634 11.805  1.00 95.02 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -33.201 -24.300 12.432  1.00 93.44 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -35.206 -26.050 13.695  1.00 93.45 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -36.081 -24.914 14.215  1.00 90.71 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -36.442 -23.982 13.522  1.00 82.09 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -36.443 -24.966 15.479  1.00 82.72 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -34.728 -23.861 10.856  1.00 94.99 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -34.095 -22.610 10.436  1.00 95.32 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -34.132 -21.531 11.519  1.00 95.68 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -33.206 -20.735 11.623  1.00 94.13 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -34.868 -22.180 9.185   1.00 93.98 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -36.257 -22.774 9.386   1.00 91.91 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -35.962 -24.087 10.105  1.00 94.00 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -35.151 -21.523 12.372  1.00 95.58 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -35.269 -20.517 13.434  1.00 95.86 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -34.213 -20.689 14.530  1.00 95.41 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -33.798 -19.708 15.140  1.00 93.29 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -36.680 -20.543 14.022  1.00 95.51 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -37.755 -20.252 13.000  1.00 95.94 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -37.899 -18.953 12.467  1.00 92.58 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -38.604 -21.281 12.542  1.00 92.48 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -38.875 -18.684 11.497  1.00 91.87 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -39.584 -21.022 11.569  1.00 91.61 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -39.713 -19.721 11.048  1.00 93.98 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -40.666 -19.464 10.083  1.00 92.84 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -33.725 -21.909 14.740  1.00 95.18 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -32.568 -22.145 15.610  1.00 95.04 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -31.282 -21.617 14.975  1.00 95.27 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -30.428 -21.096 15.682  1.00 92.64 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -32.472 -23.639 15.937  1.00 93.48 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -31.401 -23.913 17.001  1.00 82.75 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -31.381 -25.393 17.380  1.00 76.04 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -30.377 -25.651 18.434  1.00 65.88 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -30.227 -26.778 19.106  1.00 56.86 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -30.960 -27.827 18.870  1.00 50.63 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -29.331 -26.867 20.039  1.00 49.65 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -31.160 -21.735 13.659  1.00 95.26 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -30.048 -21.142 12.921  1.00 95.61 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -30.080 -19.610 13.026  1.00 95.68 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -29.081 -19.013 13.426  1.00 94.46 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -30.087 -21.633 11.469  1.00 95.34 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -28.833 -21.315 10.688  1.00 95.78 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -28.639 -20.040 10.127  1.00 93.00 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -27.843 -22.304 10.511  1.00 92.89 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -27.470 -19.749 9.409   1.00 92.34 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -26.671 -22.019 9.788   1.00 91.95 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -26.483 -20.738 9.240   1.00 93.47 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -31.238 -18.994 12.791  1.00 95.53 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -31.439 -17.546 12.929  1.00 95.60 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -31.160 -17.050 14.357  1.00 95.40 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -30.546 -15.998 14.530  1.00 94.12 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -32.873 -17.178 12.506  1.00 95.30 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -33.163 -17.311 10.998  1.00 93.83 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -34.633 -16.988 10.734  1.00 90.09 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -32.308 -16.371 10.155  1.00 89.65 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -31.528 -17.822 15.370  1.00 94.37 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -31.202 -17.476 16.758  1.00 94.02 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -29.694 -17.344 16.999  1.00 93.81 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -29.261 -16.462 17.737  1.00 91.60 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -31.812 -18.514 17.707  1.00 92.83 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -31.735 -18.112 19.145  1.00 90.24 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -30.843 -18.562 20.053  1.00 82.66 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -32.559 -17.123 19.842  1.00 85.56 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -31.066 -17.927 21.274  1.00 80.12 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -32.102 -17.038 21.186  1.00 83.05 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -33.643 -16.299 19.466  1.00 79.88 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -32.694 -16.160 22.124  1.00 81.03 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -34.235 -15.428 20.394  1.00 76.53 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -33.764 -15.357 21.710  1.00 77.43 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -28.898 -18.179 16.350  1.00 93.78 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -27.438 -18.112 16.422  1.00 93.36 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -26.826 -16.851 15.800  1.00 93.88 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -25.699 -16.490 16.141  1.00 91.65 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -27.566 -16.166 14.939  1.00 94.95 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -27.096 -14.980 14.198  1.00 95.19 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -27.863 -13.693 14.532  1.00 95.49 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -27.772 -12.715 13.795  1.00 94.21 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -27.038 -15.255 12.678  1.00 94.39 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -28.430 -15.575 12.092  1.00 90.98 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -26.036 -16.387 12.382  1.00 88.42 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -28.481 -15.489 10.560  1.00 89.56 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -28.594 -13.647 15.642  1.00 94.55 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -29.363 -12.450 16.039  1.00 94.71 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -28.469 -11.216 16.181  1.00 94.98 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -28.853 -10.132 15.750  1.00 93.79 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -30.148 -12.709 17.342  1.00 93.56 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -30.799 -11.443 17.913  1.00 85.50 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -31.274 -13.713 17.105  1.00 86.08 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -27.278 -11.362 16.747  1.00 94.07 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -26.351 -10.229 16.932  1.00 93.95 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -25.848 -9.646  15.600  1.00 94.18 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -25.928 -8.429  15.431  1.00 92.88 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -25.185 -10.596 17.862  1.00 92.81 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -25.692 -11.098 19.076  1.00 83.67 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -24.306 -9.394  18.199  1.00 81.75 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -25.394 -10.453 14.626  1.00 95.49 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -25.113 -9.959  13.276  1.00 95.38 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -26.323 -9.307  12.596  1.00 95.16 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -26.183 -8.225  12.034  1.00 93.50 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -24.626 -11.171 12.483  1.00 94.37 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -24.082 -12.109 13.539  1.00 91.81 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -24.924 -11.813 14.771  1.00 94.46 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -27.510 -9.899  12.688  1.00 95.60 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -28.724 -9.326  12.089  1.00 95.44 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -29.067 -7.953  12.692  1.00 94.98 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -29.344 -7.000  11.966  1.00 93.56 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -29.906 -10.303 12.251  1.00 95.37 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -29.785 -11.634 11.480  1.00 94.74 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -30.992 -12.515 11.797  1.00 91.97 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -29.703 -11.451 9.971   1.00 91.76 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -28.983 -7.824  14.013  1.00 94.33 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -29.167 -6.535  14.676  1.00 94.03 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -28.065 -5.521  14.306  1.00 93.73 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -28.331 -4.326  14.200  1.00 91.87 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -29.221 -6.777  16.187  1.00 93.31 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -26.851 -5.998  14.068  1.00 93.88 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -25.748 -5.150  13.587  1.00 93.23 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -26.006 -4.654  12.164  1.00 92.79 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -25.813 -3.473  11.895  1.00 91.42 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -24.400 -5.883  13.657  1.00 92.97 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -24.190 -6.377  14.960  1.00 85.84 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -23.225 -4.960  13.342  1.00 85.81 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -26.508 -5.516  11.286  1.00 93.74 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -26.916 -5.140  9.934   1.00 93.15 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -28.011 -4.063  9.957   1.00 92.61 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -27.911 -3.056  9.259   1.00 90.72 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -27.390 -6.402  9.202   1.00 93.00 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -29.005 -4.221  10.833  1.00 92.84 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -30.039 -3.205  11.038  1.00 91.95 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -29.461 -1.886  11.568  1.00 91.33 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -29.844 -0.809  11.104  1.00 89.19 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -31.112 -3.755  11.990  1.00 90.85 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -32.300 -2.829  12.113  1.00 89.43 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -32.387 -1.915  13.181  1.00 85.18 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -33.311 -2.850  11.134  1.00 84.43 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -33.482 -1.040  13.273  1.00 82.99 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -34.406 -1.977  11.226  1.00 82.06 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -34.490 -1.075  12.297  1.00 84.58 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -28.530 -1.953  12.507  1.00 90.60 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -27.893 -0.765  13.073  1.00 89.26 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -26.987 -0.020  12.093  1.00 89.42 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -27.007 1.212   12.051  1.00 86.67 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -26.215 -0.752  11.303  1.00 90.10 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -25.148 -0.185  10.456  1.00 88.19 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -25.567 0.111   9.015   1.00 87.09 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -24.897 0.909   8.365   1.00 83.51 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -23.921 -1.103  10.418  1.00 87.20 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -24.248 -2.367  9.894   1.00 82.68 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -23.289 -1.312  11.794  1.00 82.33 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -26.630 -0.518  8.512   1.00 87.96 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -26.986 -0.510  7.082   1.00 86.96 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -25.813 -0.902  6.169   1.00 86.43 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -25.608 -0.313  5.109   1.00 80.87 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -27.607 0.832   6.662   1.00 84.48 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -28.828 1.059   7.325   1.00 75.63 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -24.992 -1.865  6.602   1.00 86.28 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -23.801 -2.280  5.858   1.00 86.17 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -23.553 -3.783  5.989   1.00 86.78 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -23.163 -4.266  7.054   1.00 85.41 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -22.591 -1.479  6.345   1.00 84.94 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -21.426 -1.848  5.634   1.00 80.46 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -23.712 -4.512  4.883   1.00 87.06 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -23.401 -5.945  4.820   1.00 87.52 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -21.923 -6.220  5.116   1.00 88.70 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -21.602 -7.129  5.875   1.00 87.34 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -23.748 -6.506  3.435   1.00 86.07 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -25.096 -6.224  3.112   1.00 78.25 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -21.029 -5.395  4.582   1.00 87.88 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -19.586 -5.543  4.796   1.00 87.67 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -19.186 -5.332  6.259   1.00 89.13 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -18.430 -6.131  6.806   1.00 87.55 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -18.809 -4.601  3.871   1.00 85.50 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -19.158 -3.254  4.092   1.00 77.57 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -19.747 -4.325  6.929   1.00 89.20 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -19.491 -4.097  8.351   1.00 89.36 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -20.058 -5.215  9.244   1.00 90.67 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -19.534 -5.470  10.325  1.00 89.49 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -20.058 -2.730  8.745   1.00 88.42 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -21.096 -5.903  8.791   1.00 92.04 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -21.701 -7.026  9.524   1.00 92.89 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -20.913 -8.329  9.366   1.00 93.46 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -20.914 -9.160  10.274  1.00 91.91 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -23.157 -7.216  9.082   1.00 92.37 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -23.860 -6.004  9.254   1.00 82.38 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -23.889 -8.265  9.912   1.00 82.65 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -20.201 -8.493  8.258   1.00 92.89 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -19.472 -9.715  7.902   1.00 93.13 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -18.577 -10.288 9.020   1.00 93.72 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -18.645 -11.494 9.250   1.00 93.02 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -18.690 -9.449  6.602   1.00 92.50 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -17.850 -10.636 6.102   1.00 91.47 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -18.709 -11.841 5.747   1.00 87.24 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -17.062 -10.213 4.862   1.00 87.42 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -17.776 -9.497  9.757   1.00 93.58 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -16.943 -10.045 10.833  1.00 93.04 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -17.751 -10.746 11.927  1.00 93.66 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -17.406 -11.845 12.361  1.00 92.52 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -16.155 -8.852  11.394  1.00 91.62 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -16.154 -7.839  10.263  1.00 90.63 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -17.498 -8.076  9.587   1.00 92.43 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -18.854 -10.131 12.359  1.00 94.34 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -19.728 -10.695 13.388  1.00 94.26 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -20.509 -11.899 12.854  1.00 94.33 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -20.674 -12.887 13.567  1.00 93.04 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -20.688 -9.618  13.915  1.00 93.70 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -20.041 -8.346  14.484  1.00 91.77 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -21.130 -7.467  15.089  1.00 86.53 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -19.013 -8.630  15.570  1.00 86.68 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -20.946 -11.836 11.600  1.00 95.03 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -21.642 -12.942 10.942  1.00 95.24 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -20.755 -14.184 10.867  1.00 95.23 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -21.166 -15.252 11.306  1.00 93.87 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -22.122 -12.509 9.549   1.00 94.71 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -22.989 -13.577 8.885   1.00 91.01 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -24.492 -14.001 9.802   1.00 90.90 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -25.584 -12.675 9.243   1.00 83.76 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -19.525 -14.035 10.401  1.00 95.00 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -18.566 -15.138 10.314  1.00 94.78 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -18.332 -15.794 11.679  1.00 94.53 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -18.420 -17.015 11.802  1.00 92.70 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -17.263 -14.604 9.710   1.00 94.02 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -16.285 -15.723 9.349   1.00 88.25 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -14.774 -15.134 8.527   1.00 86.74 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -15.453 -14.484 6.987   1.00 79.06 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -18.128 -14.991 12.716  1.00 94.81 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -17.944 -15.481 14.085  1.00 94.06 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -19.156 -16.274 14.588  1.00 94.02 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -18.991 -17.372 15.111  1.00 92.43 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -17.631 -14.284 14.995  1.00 93.11 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -17.267 -14.658 16.438  1.00 88.32 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -15.925 -15.386 16.526  1.00 83.17 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -15.540 -15.572 17.991  1.00 78.54 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -14.410 -16.510 18.154  1.00 70.52 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -20.363 -15.742 14.417  1.00 94.53 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -21.583 -16.399 14.889  1.00 94.41 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -21.919 -17.672 14.103  1.00 94.18 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -22.306 -18.670 14.699  1.00 92.41 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -22.746 -15.408 14.837  1.00 93.97 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -22.605 -14.196 16.183  1.00 90.12 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -21.756 -17.650 12.786  1.00 95.42 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -22.020 -18.820 11.935  1.00 95.14 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -21.048 -19.963 12.245  1.00 94.72 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -21.467 -21.118 12.318  1.00 91.61 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -21.985 -18.405 10.451  1.00 93.72 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -21.993 -19.596 9.503   1.00 85.22 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -23.215 -17.563 10.101  1.00 84.80 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -19.775 -19.662 12.487  1.00 94.83 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -18.781 -20.666 12.868  1.00 94.42 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -19.042 -21.247 14.268  1.00 94.04 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -19.037 -22.465 14.437  1.00 91.30 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -17.358 -20.077 12.798  1.00 93.13 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -16.866 -19.872 11.356  1.00 89.93 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -15.430 -19.326 11.235  1.00 90.56 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -14.984 -19.084 10.091  1.00 84.49 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -14.710 -19.189 12.250  1.00 86.42 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -19.291 -20.404 15.270  1.00 93.47 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -19.371 -20.855 16.667  1.00 92.71 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -20.770 -21.307 17.096  1.00 92.68 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -20.903 -22.319 17.779  1.00 88.66 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -18.857 -19.762 17.615  1.00 90.84 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -17.355 -19.521 17.433  1.00 82.80 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -16.754 -18.555 18.455  1.00 78.33 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -15.526 -18.639 18.686  1.00 71.26 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -17.449 -17.651 18.965  1.00 72.82 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -21.804 -20.579 16.703  1.00 93.13 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -23.165 -20.852 17.168  1.00 92.63 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -23.887 -21.872 16.285  1.00 92.68 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -24.685 -22.660 16.784  1.00 88.18 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -23.968 -19.547 17.248  1.00 91.11 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -23.382 -18.515 18.196  1.00 90.17 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -22.579 -18.786 19.068  1.00 81.01 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -23.807 -17.279 18.059  1.00 81.02 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -23.618 -21.862 14.985  1.00 93.55 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -24.325 -22.703 14.017  1.00 93.54 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -23.483 -23.888 13.516  1.00 93.18 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -24.008 -24.750 12.816  1.00 87.24 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -24.858 -21.823 12.877  1.00 92.17 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -25.860 -20.769 13.337  1.00 92.23 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -26.312 -20.718 14.463  1.00 81.08 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -26.259 -19.887 12.448  1.00 81.05 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -22.212 -23.954 13.891  1.00 91.43 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -21.324 -25.076 13.581  1.00 91.38 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -20.970 -25.225 12.100  1.00 92.30 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -20.682 -26.333 11.653  1.00 86.87 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -21.010 -24.138 11.337  1.00 93.59 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -20.567 -24.155 9.937   1.00 93.95 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -19.043 -24.231 9.899   1.00 93.71 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -18.355 -23.485 10.597  1.00 91.45 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -21.098 -22.944 9.151   1.00 93.23 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -20.649 -22.986 7.686   1.00 88.04 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -22.630 -22.918 9.155   1.00 88.52 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -18.509 -25.133 9.075   1.00 93.28 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -17.075 -25.343 8.963   1.00 92.96 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -16.362 -24.087 8.446   1.00 93.08 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -16.813 -23.444 7.497   1.00 90.39 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -16.813 -26.556 8.070   1.00 91.08 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -15.200 -23.788 9.026   1.00 92.30 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -14.404 -22.588 8.712   1.00 92.06 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -14.084 -22.437 7.218   1.00 92.12 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -14.109 -21.335 6.700   1.00 88.79 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -13.100 -22.598 9.526   1.00 90.18 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -13.321 -22.453 11.040  1.00 86.63 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -11.985 -22.318 11.788  1.00 84.09 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -12.209 -22.071 13.285  1.00 77.00 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -10.941 -21.765 13.995  1.00 69.93 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -13.800 -23.529 6.519   1.00 91.53 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -13.494 -23.476 5.087   1.00 90.30 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -14.711 -23.105 4.221   1.00 91.29 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -14.534 -22.591 3.123   1.00 88.97 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -12.872 -24.805 4.637   1.00 88.18 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -13.795 -25.987 4.746   1.00 83.49 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -13.950 -26.813 5.837   1.00 72.24 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -14.630 -26.463 3.759   1.00 71.66 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -14.845 -27.764 5.517   1.00 70.30 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -15.284 -27.578 4.274   1.00 71.30 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -15.924 -23.326 4.721   1.00 92.42 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -17.169 -22.949 4.041   1.00 92.88 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -17.558 -21.513 4.395   1.00 93.22 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -17.737 -20.700 3.494   1.00 91.59 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -18.299 -23.956 4.359   1.00 91.96 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -17.908 -25.349 3.820   1.00 87.70 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -19.642 -23.490 3.763   1.00 86.87 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -18.913 -26.448 4.148   1.00 79.26 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -17.636 -21.183 5.684   1.00 93.40 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -18.004 -19.834 6.131   1.00 93.58 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -17.057 -18.768 5.574   1.00 93.75 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -17.504 -17.766 5.028   1.00 91.93 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -18.032 -19.760 7.664   1.00 92.63 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -16.745 -19.986 8.200   1.00 82.84 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -15.758 -19.034 5.627   1.00 93.15 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -14.708 -18.104 5.176   1.00 93.15 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -14.631 -17.935 3.660   1.00 93.50 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -13.994 -16.998 3.204   1.00 91.10 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -13.354 -18.546 5.732   1.00 92.23 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -13.323 -18.435 7.260   1.00 90.34 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -12.014 -18.973 7.832   1.00 86.21 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -12.066 -18.914 9.298   1.00 85.31 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -11.088 -19.084 10.154  1.00 82.24 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -9.871  -19.374 9.792   1.00 75.50 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -11.333 -18.962 11.419  1.00 78.06 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -15.257 -18.818 2.901   1.00 92.57 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -15.357 -18.699 1.449   1.00 92.71 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -16.710 -18.120 1.010   1.00 93.42 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -16.754 -17.205 0.195   1.00 92.21 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -15.086 -20.075 0.824   1.00 91.88 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -15.101 -20.058 -0.690  1.00 91.49 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -16.141 -20.687 -1.397  1.00 86.91 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -14.089 -19.386 -1.394  1.00 86.71 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -16.167 -20.645 -2.798  1.00 84.92 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -14.116 -19.338 -2.798  1.00 84.53 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -15.156 -19.968 -3.499  1.00 86.51 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -17.800 -18.618 1.579   1.00 94.29 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -19.155 -18.256 1.147   1.00 94.25 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -19.591 -16.880 1.656   1.00 94.23 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -20.090 -16.080 0.871   1.00 92.99 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -20.160 -19.361 1.536   1.00 93.43 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -19.801 -20.726 0.905   1.00 89.55 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -21.600 -18.976 1.168   1.00 90.17 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -19.709 -20.742 -0.629  1.00 83.85 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -19.389 -16.583 2.940   1.00 94.47 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -19.866 -15.327 3.530   1.00 94.47 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -19.270 -14.064 2.877   1.00 94.03 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -20.037 -13.148 2.586   1.00 92.69 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -19.648 -15.320 5.047   1.00 94.50 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -20.476 -16.346 5.836   1.00 94.06 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -20.027 -16.315 7.296   1.00 91.12 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -21.971 -16.045 5.787   1.00 90.52 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -17.957 -13.986 2.581   1.00 93.84 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -17.415 -12.816 1.881   1.00 92.94 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -17.944 -12.665 0.452   1.00 92.40 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -18.104 -11.544 -0.026  1.00 90.41 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -15.894 -12.985 1.894   1.00 91.99 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -15.637 -13.956 3.033   1.00 91.46 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -16.869 -14.851 2.992   1.00 93.59 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -18.218 -13.777 -0.237  1.00 93.19 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -18.842 -13.752 -1.566  1.00 92.25 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -20.285 -13.255 -1.450  1.00 91.57 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -20.659 -12.323 -2.157  1.00 90.06 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -18.756 -15.136 -2.249  1.00 91.73 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -17.282 -15.498 -2.545  1.00 88.62 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -19.574 -15.155 -3.559  1.00 88.44 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -17.092 -16.949 -2.990  1.00 84.80 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -21.064 -13.832 -0.540  1.00 93.27 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -22.444 -13.427 -0.293  1.00 92.57 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -22.566 -11.939 0.012   1.00 92.11 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -23.282 -11.227 -0.685  1.00 89.11 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -21.760 -11.437 0.951   1.00 91.66 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -21.750 -10.023 1.336   1.00 90.20 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -21.461 -9.044  0.178   1.00 89.02 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -21.708 -7.844  0.313   1.00 84.89 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -20.729 -9.841  2.462   1.00 89.48 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -20.952 -9.533  -0.943  1.00 89.08 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -20.669 -8.730  -2.142  1.00 87.43 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -21.675 -8.941  -3.272  1.00 87.07 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -21.990 -7.986  -3.973  1.00 83.54 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -19.246 -8.955  -2.668  1.00 85.86 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -18.947 -10.314 -2.864  1.00 76.36 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -18.196 -8.400  -1.718  1.00 76.41 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -22.199 -10.151 -3.453  1.00 89.18 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -23.061 -10.459 -4.608  1.00 88.27 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -24.513 -10.773 -4.254  1.00 87.91 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -25.385 -10.615 -5.101  1.00 83.86 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -22.476 -11.586 -5.482  1.00 86.38 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -21.069 -11.229 -5.966  1.00 80.39 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -22.430 -12.951 -4.785  1.00 80.78 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -24.790 -11.213 -3.033  1.00 91.03 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -26.134 -11.576 -2.604  1.00 91.34 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -26.854 -10.374 -1.988  1.00 90.75 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -26.593 -9.987  -0.854  1.00 86.26 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -26.046 -12.759 -1.639  1.00 90.45 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -27.426 -13.266 -1.292  1.00 89.78 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -28.258 -13.479 -2.151  1.00 81.67 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -27.694 -13.474 -0.028  1.00 81.56 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -27.785 -9.803  -2.745  1.00 90.13 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -28.515 -8.593  -2.376  1.00 89.84 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -30.033 -8.812  -2.434  1.00 91.11 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -30.759 -8.027  -3.041  1.00 87.90 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -28.047 -7.422  -3.254  1.00 86.42 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -26.570 -7.058  -3.066  1.00 81.35 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -26.179 -6.257  -1.488  1.00 72.42 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -24.382 -6.121  -1.659  1.00 64.27 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -30.530 -9.857  -1.790  1.00 92.02 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -31.956 -10.220 -1.791  1.00 92.56 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -32.857 -9.061  -1.348  1.00 93.22 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -33.860 -8.741  -1.988  1.00 90.03 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -32.192 -11.416 -0.846  1.00 90.88 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -31.686 -12.756 -1.376  1.00 90.33 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -31.016 -12.780 -2.424  1.00 81.80 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -31.999 -13.783 -0.736  1.00 83.13 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -32.478 -8.397  -0.260  1.00 92.63 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -33.212 -7.249  0.261   1.00 92.67 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -33.212 -6.062  -0.700  1.00 93.04 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -34.250 -5.425  -0.892  1.00 91.23 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -32.078 -5.800  -1.351  1.00 91.19 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -31.965 -4.731  -2.337  1.00 90.66 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -32.802 -5.024  -3.591  1.00 91.30 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -33.539 -4.157  -4.050  1.00 90.12 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -30.486 -4.510  -2.671  1.00 88.97 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -32.766 -6.256  -4.097  1.00 92.54 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -33.567 -6.655  -5.250  1.00 92.91 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -35.075 -6.535  -4.976  1.00 93.42 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -35.818 -6.003  -5.802  1.00 92.40 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -33.174 -8.082  -5.632  1.00 92.53 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -35.528 -6.959  -3.793  1.00 93.77 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -36.926 -6.815  -3.381  1.00 94.45 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -37.334 -5.340  -3.302  1.00 94.31 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -38.348 -4.946  -3.880  1.00 93.24 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -37.138 -7.573  -2.059  1.00 94.62 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -38.615 -7.697  -1.616  1.00 94.11 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -38.759 -8.901  -0.686  1.00 87.40 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -39.126 -6.477  -0.854  1.00 87.08 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -36.534 -4.517  -2.633  1.00 92.71 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -36.762 -3.073  -2.530  1.00 92.18 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -36.850 -2.408  -3.907  1.00 92.70 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -37.786 -1.656  -4.164  1.00 91.86 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -35.657 -2.449  -1.663  1.00 90.15 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -35.221 -1.059  -2.089  1.00 89.01 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -33.967 -0.864  -2.700  1.00 82.76 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -36.092 0.030   -1.941  1.00 81.95 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -33.585 0.411   -3.153  1.00 79.86 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -35.710 1.312   -2.401  1.00 78.85 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -34.458 1.496   -3.007  1.00 79.25 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -35.917 -2.708  -4.801  1.00 92.60 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -35.882 -2.132  -6.144  1.00 92.18 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -37.124 -2.503  -6.962  1.00 93.17 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -37.683 -1.650  -7.645  1.00 92.02 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -34.612 -2.595  -6.859  1.00 90.22 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -33.356 -1.891  -6.327  1.00 84.82 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -32.068 -2.453  -6.920  1.00 79.85 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -32.062 -3.398  -7.694  1.00 70.18 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -30.934 -1.888  -6.576  1.00 68.87 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -37.600 -3.741  -6.850  1.00 93.81 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -38.846 -4.155  -7.489  1.00 94.21 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -40.065 -3.400  -6.942  1.00 94.51 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -40.886 -2.921  -7.719  1.00 93.38 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -39.018 -5.663  -7.318  1.00 94.01 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -37.888 -6.546  -8.425  1.00 91.46 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -40.169 -3.253  -5.623  1.00 94.24 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -41.246 -2.459  -5.006  1.00 94.39 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -41.159 -0.996  -5.442  1.00 94.21 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -42.176 -0.415  -5.813  1.00 93.30 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -41.233 -2.575  -3.468  1.00 94.29 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -42.291 -1.675  -2.824  1.00 90.66 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -41.535 -4.006  -3.014  1.00 91.08 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -39.963 -0.417  -5.458  1.00 93.44 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -39.746 0.960   -5.886  1.00 93.09 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -40.120 1.181   -7.361  1.00 93.19 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -40.823 2.136   -7.675  1.00 92.00 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -38.285 1.332   -5.610  1.00 92.22 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -39.727 0.277   -8.253  1.00 93.32 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -40.061 0.361   -9.672  1.00 93.36 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -41.579 0.297   -9.915  1.00 93.50 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -42.128 1.130   -10.634 1.00 92.20 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -39.318 -0.751  -10.417 1.00 92.89 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -42.274 -0.642  -9.274  1.00 93.97 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -43.741 -0.746  -9.384  1.00 93.96 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -44.429 0.469   -8.757  1.00 93.66 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -45.376 0.998   -9.334  1.00 92.44 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -44.259 -2.058  -8.770  1.00 93.85 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -45.786 -2.141  -8.825  1.00 89.38 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -43.718 -3.279  -9.526  1.00 89.90 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -43.943 0.960   -7.629  1.00 92.87 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -44.454 2.173   -6.986  1.00 92.16 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -44.326 3.402   -7.892  1.00 92.11 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -45.290 4.147   -8.053  1.00 91.07 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -43.708 2.376   -5.663  1.00 91.31 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -44.039 3.674   -4.963  1.00 90.82 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -43.094 4.716   -4.910  1.00 86.58 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -45.292 3.842   -4.353  1.00 86.81 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -43.398 5.908   -4.235  1.00 86.06 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -45.600 5.033   -3.680  1.00 85.30 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -44.651 6.067   -3.616  1.00 87.24 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -43.180 3.589   -8.541  1.00 91.24 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -42.956 4.685   -9.491  1.00 90.43 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -43.852 4.538   -10.728 1.00 89.93 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -44.413 5.525   -11.199 1.00 88.61 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -41.455 4.785   -9.842  1.00 89.59 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -40.671 5.285   -8.604  1.00 87.38 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -41.216 5.729   -11.035 1.00 86.93 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -39.150 5.138   -8.721  1.00 81.66 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -44.062 3.319   -11.220 1.00 91.63 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -45.007 3.071   -12.310 1.00 91.25 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -46.445 3.458   -11.929 1.00 90.87 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -47.150 4.082   -12.720 1.00 89.29 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -44.918 1.599   -12.714 1.00 91.21 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -46.861 3.157   -10.711 1.00 90.73 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -48.180 3.540   -10.194 1.00 89.86 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -48.311 5.059   -10.004 1.00 88.98 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -49.328 5.634   -10.386 1.00 86.25 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -48.442 2.798   -8.877  1.00 89.70 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -48.671 1.292   -9.083  1.00 88.41 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -48.641 0.489   -7.778  1.00 89.63 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -48.401 0.985   -6.689  1.00 84.10 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -48.877 -0.804  -7.851  1.00 82.81 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -47.284 5.725   -9.477  1.00 88.74 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -47.251 7.188   -9.342  1.00 86.62 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -47.339 7.909   -10.689 1.00 85.53 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -48.024 8.925   -10.800 1.00 82.14 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -45.952 7.615   -8.639  1.00 85.00 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -45.933 7.426   -7.115  1.00 80.38 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -44.550 7.814   -6.603  1.00 75.26 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -46.957 8.318   -6.418  1.00 75.18 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -46.664 7.385   -11.704 1.00 87.06 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -46.673 7.928   -13.066 1.00 84.77 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -47.856 7.450   -13.916 1.00 84.09 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -47.929 7.772   -15.099 1.00 79.48 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -45.329 7.667   -13.751 1.00 83.15 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -45.005 6.294   -13.767 1.00 72.94 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -48.795 6.710   -13.328 1.00 84.68 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -49.974 6.126   -13.989 1.00 84.85 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -49.624 5.278   -15.223 1.00 85.16 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -50.418 5.151   -16.154 1.00 78.91 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -51.043 7.194   -14.277 1.00 81.52 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -51.560 7.872   -13.002 1.00 75.71 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -52.710 8.849   -13.277 1.00 69.00 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -52.983 9.257   -14.389 1.00 61.94 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -53.429 9.257   -12.256 1.00 59.90 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -48.446 4.689   -15.250 1.00 85.53 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -48.056 3.780   -16.317 1.00 84.74 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -48.482 2.355   -15.976 1.00 85.50 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -48.154 1.819   -14.920 1.00 81.11 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -46.557 3.876   -16.612 1.00 81.99 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -46.172 5.242   -17.201 1.00 74.63 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -44.761 5.268   -17.793 1.00 69.32 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -44.099 4.259   -17.958 1.00 62.29 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -44.268 6.428   -18.176 1.00 60.09 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -49.195 1.732   -16.897 1.00 85.56 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -49.525 0.317   -16.759 1.00 85.68 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -48.289 -0.548  -16.995 1.00 86.72 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -47.558 -0.363  -17.976 1.00 81.94 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -50.665 -0.071  -17.705 1.00 81.57 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -50.313 0.162   -19.050 1.00 69.62 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -48.083 -1.517  -16.121 1.00 86.06 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -47.073 -2.551  -16.289 1.00 86.70 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -47.721 -3.776  -16.936 1.00 87.60 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -48.544 -4.453  -16.318 1.00 83.54 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -46.434 -2.883  -14.934 1.00 84.92 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -45.584 -1.743  -14.341 1.00 84.06 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -45.157 -2.116  -12.930 1.00 77.67 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -44.322 -1.472  -15.162 1.00 78.45 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -47.363 -4.040  -18.178 1.00 89.55 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -47.715 -5.290  -18.840 1.00 89.72 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -46.793 -6.433  -18.384 1.00 91.36 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -45.819 -6.240  -17.648 1.00 88.17 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -47.747 -5.093  -20.368 1.00 87.08 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -46.393 -4.765  -21.005 1.00 80.20 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -45.358 -4.845  -20.320 1.00 69.51 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -46.396 -4.436  -22.206 1.00 71.79 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -47.105 -7.646  -18.825 1.00 91.75 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -46.325 -8.826  -18.450 1.00 92.24 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -44.854 -8.721  -18.873 1.00 93.02 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -43.969 -9.141  -18.130 1.00 90.99 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -46.982 -10.065 -19.071 1.00 90.63 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -46.302 -11.358 -18.684 1.00 87.00 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -45.410 -11.991 -19.565 1.00 79.33 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -46.537 -11.924 -17.417 1.00 78.82 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -44.773 -13.183 -19.189 1.00 76.45 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -45.899 -13.114 -17.036 1.00 74.95 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -45.019 -13.744 -17.925 1.00 77.83 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -44.582 -8.128  -20.033 1.00 92.08 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -43.211 -7.955  -20.529 1.00 92.08 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -42.431 -7.012  -19.618 1.00 92.91 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -41.330 -7.354  -19.194 1.00 91.74 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -43.201 -7.461  -21.984 1.00 90.65 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -41.777 -7.267  -22.503 1.00 83.93 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -43.899 -8.466  -22.907 1.00 83.50 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -43.021 -5.876  -19.241 1.00 92.29 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -42.398 -4.937  -18.302 1.00 91.85 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -42.154 -5.569  -16.930 1.00 92.46 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -41.099 -5.352  -16.348 1.00 91.20 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -43.254 -3.678  -18.164 1.00 90.43 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -43.211 -2.793  -19.417 1.00 86.85 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -44.087 -1.558  -19.200 1.00 82.47 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -44.062 -0.647  -20.427 1.00 76.65 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -44.795 0.610   -20.172 1.00 68.62 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -43.078 -6.379  -16.434 1.00 93.54 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -42.910 -7.097  -15.161 1.00 93.33 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -41.723 -8.065  -15.225 1.00 93.71 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -40.889 -8.073  -14.324 1.00 92.69 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -44.222 -7.815  -14.769 1.00 92.59 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -45.290 -6.770  -14.379 1.00 89.43 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -44.002 -8.807  -13.612 1.00 88.82 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -46.703 -7.342  -14.250 1.00 80.67 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -41.618 -8.855  -16.295 1.00 94.01 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -40.470 -9.752  -16.498 1.00 93.58 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -39.169 -8.956  -16.653 1.00 93.90 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -38.153 -9.342  -16.079 1.00 93.08 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -40.719 -10.694 -17.695 1.00 92.93 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -41.905 -11.658 -17.446 1.00 87.48 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -39.462 -11.498 -18.064 1.00 86.14 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -41.704 -12.702 -16.343 1.00 75.90 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -39.210 -7.837  -17.360 1.00 93.01 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -38.045 -6.954  -17.490 1.00 92.32 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -37.595 -6.428  -16.126 1.00 92.70 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -36.412 -6.515  -15.820 1.00 91.95 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -38.323 -5.794  -18.452 1.00 91.49 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -38.717 -6.289  -19.711 1.00 83.82 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -37.088 -4.934  -18.703 1.00 84.00 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -38.512 -5.963  -15.276 1.00 93.88 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -38.195 -5.524  -13.906 1.00 93.28 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -37.555 -6.666  -13.110 1.00 93.07 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -36.496 -6.470  -12.522 1.00 91.76 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -39.445 -4.961  -13.189 1.00 92.79 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -39.865 -3.612  -13.813 1.00 90.60 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -39.193 -4.767  -11.678 1.00 90.54 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -41.266 -3.149  -13.399 1.00 87.51 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -38.157 -7.857  -13.118 1.00 94.33 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -37.649 -9.027  -12.391 1.00 93.71 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -36.218 -9.395  -12.792 1.00 93.74 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -35.349 -9.559  -11.937 1.00 92.18 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -38.577 -10.229 -12.650 1.00 93.04 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -39.860 -10.224 -11.807 1.00 87.25 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -40.842 -11.255 -12.357 1.00 81.16 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -39.543 -10.597 -10.367 1.00 81.43 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -35.974 -9.528  -14.092 1.00 92.62 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -34.660 -9.920  -14.616 1.00 91.60 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -33.630 -8.822  -14.370 1.00 91.36 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -32.537 -9.109  -13.891 1.00 90.15 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -34.751 -10.289 -16.108 1.00 90.63 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -33.376 -10.587 -16.711 1.00 84.22 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -35.612 -11.543 -16.304 1.00 84.52 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -33.991 -7.577  -14.643 1.00 92.17 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -33.076 -6.442  -14.475 1.00 90.56 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -32.740 -6.208  -13.002 1.00 90.16 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -31.577 -6.009  -12.681 1.00 88.65 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -33.636 -5.165  -15.117 1.00 89.63 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -34.046 -5.417  -16.437 1.00 78.04 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -32.592 -4.058  -15.209 1.00 77.56 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -33.711 -6.304  -12.092 1.00 92.03 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -33.469 -6.181  -10.656 1.00 91.06 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -32.533 -7.277  -10.138 1.00 90.70 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -31.565 -6.987  -9.441  1.00 88.44 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -34.806 -6.203  -9.909  1.00 90.72 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -32.775 -8.524  -10.535 1.00 91.37 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -31.929 -9.659  -10.138 1.00 90.12 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -30.502 -9.504  -10.672 1.00 89.36 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -29.548 -9.631  -9.916  1.00 87.55 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -32.538 -10.988 -10.607 1.00 90.19 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -33.870 -11.109 -10.166 1.00 83.22 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -31.785 -12.193 -10.064 1.00 83.62 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -30.354 -9.184  -11.954 1.00 88.08 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -29.042 -9.014  -12.568 1.00 85.96 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -28.277 -7.800  -12.009 1.00 85.39 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -27.087 -7.897  -11.724 1.00 82.21 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -29.229 -8.911  -14.083 1.00 84.49 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -28.956 -6.672  -11.824 1.00 86.28 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -28.318 -5.446  -11.340 1.00 83.56 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -27.946 -5.509  -9.859  1.00 83.56 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -26.921 -4.953  -9.484  1.00 79.62 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -29.188 -4.225  -11.638 1.00 81.48 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -30.394 -4.263  -10.921 1.00 72.85 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -28.703 -6.232  -9.033  1.00 85.49 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -28.382 -6.411  -7.613  1.00 83.14 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.031 -7.098  -7.400  1.00 82.90 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.249 -6.664  -6.558  1.00 78.53 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -29.501 -7.182  -6.904  1.00 81.75 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -29.529 -8.536  -7.281  1.00 73.65 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -26.710 -8.095  -8.215  1.00 81.70 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -25.411 -8.786  -8.182  1.00 79.07 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -24.260 -7.840  -8.540  1.00 77.99 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -23.180 -7.922  -7.955  1.00 71.73 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -25.425 -10.001 -9.135  1.00 77.25 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -24.081 -10.731 -9.165  1.00 70.94 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -26.488 -11.024 -8.722  1.00 71.48 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -24.483 -6.934  -9.476  1.00 76.00 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -23.471 -5.973  -9.919  1.00 72.42 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -23.313 -4.745  -9.023  1.00 73.52 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -22.292 -4.062  -9.106  1.00 68.65 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -24.292 -4.461  -8.169  1.00 74.22 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -24.367 -3.207  -7.416  1.00 72.68 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -23.132 -2.918  -6.547  1.00 72.58 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -22.680 -1.775  -6.477  1.00 68.69 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -25.641 -3.240  -6.563  1.00 70.07 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -22.559 -3.953  -5.929  1.00 72.23 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -21.378 -3.808  -5.077  1.00 69.77 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -20.111 -3.360  -5.832  1.00 71.66 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -19.205 -2.788  -5.229  1.00 66.54 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -21.141 -5.141  -4.366  1.00 64.98 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -20.050 -3.610  -7.131  1.00 69.62 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -18.956 -3.172  -7.998  1.00 64.98 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -19.159 -1.798  -8.639  1.00 65.07 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -18.301 -1.347  -9.398  1.00 60.25 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -20.280 -1.143  -8.371  1.00 67.33 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -20.636 0.151   -8.954  1.00 65.63 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -20.779 1.178   -7.823  1.00 65.27 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -21.657 1.031   -6.971  1.00 63.11 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -21.926 0.047   -9.802  1.00 62.87 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -21.820 -1.043  -10.892 1.00 60.03 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -22.219 1.409   -10.460 1.00 59.21 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -23.151 -1.356  -11.586 1.00 52.85 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -19.971 2.243   -7.801  1.00 63.30 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -20.142 3.326   -6.839  1.00 60.18 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -21.548 3.932   -6.923  1.00 61.10 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -22.069 4.160   -8.011  1.00 59.04 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -19.044 4.343   -7.161  1.00 56.14 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -17.974 3.490   -7.829  1.00 56.24 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -18.786 2.464   -8.602  1.00 63.00 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -22.168 4.171   -5.762  1.00 60.56 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -23.587 4.530   -5.651  1.00 60.27 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -24.540 3.513   -6.323  1.00 63.87 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -25.621 3.866   -6.787  1.00 60.50 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -23.800 5.983   -6.089  1.00 56.16 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -24.148 2.239   -6.329  1.00 64.61 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -24.843 1.148   -7.008  1.00 63.57 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -26.332 1.042   -6.697  1.00 67.74 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -27.126 0.841   -7.612  1.00 63.77 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -26.750 1.265   -5.450  1.00 69.97 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -28.168 1.229   -5.072  1.00 69.81 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -29.056 2.205   -5.859  1.00 74.02 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -30.176 1.863   -6.229  1.00 71.08 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -28.548 3.390   -6.161  1.00 72.04 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -29.274 4.396   -6.963  1.00 73.41 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -29.169 4.081   -8.456  1.00 76.52 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -30.168 4.112   -9.169  1.00 74.67 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -28.761 5.819   -6.671  1.00 69.18 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -29.541 6.870   -7.465  1.00 62.57 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -28.886 6.156   -5.182  1.00 63.36 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -27.969 3.753   -8.929  1.00 73.32 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -27.721 3.479   -10.345 1.00 75.26 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -28.449 2.220   -10.826 1.00 78.87 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -29.019 2.218   -11.912 1.00 78.31 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -26.208 3.365   -10.591 1.00 72.44 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -25.450 4.701   -10.475 1.00 66.00 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -23.950 4.442   -10.569 1.00 60.28 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -25.831 5.677   -11.591 1.00 60.64 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -28.480 1.174   -10.015 1.00 79.79 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -29.202 -0.056  -10.355 1.00 80.45 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -30.710 0.173   -10.414 1.00 82.98 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -31.356 -0.327  -11.329 1.00 82.16 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -28.874 -1.190  -9.385  1.00 77.81 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -29.051 -0.785  -8.050  1.00 69.74 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -27.430 -1.668  -9.537  1.00 68.14 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -31.267 0.990   -9.528  1.00 85.02 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -32.671 1.394   -9.627  1.00 86.40 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -32.929 2.211   -10.902 1.00 87.20 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -33.914 1.949   -11.587 1.00 86.34 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -33.088 2.141   -8.349  1.00 86.23 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -34.565 2.584   -8.336  1.00 84.74 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -35.541 1.417   -8.486  1.00 80.62 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -34.877 3.280   -7.011  1.00 81.35 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -32.045 3.134   -11.255 1.00 84.61 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -32.146 3.881   -12.508 1.00 83.61 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -32.128 2.950   -13.732 1.00 84.51 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -32.993 3.071   -14.594 1.00 83.42 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -31.029 4.928   -12.567 1.00 81.73 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -31.232 1.958   -13.758 1.00 84.45 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -31.167 0.942   -14.825 1.00 83.48 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -32.501 0.189   -14.962 1.00 84.48 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -32.979 -0.027  -16.074 1.00 84.14 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -29.994 -0.035  -14.560 1.00 82.28 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -28.636 0.683   -14.754 1.00 78.50 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -30.057 -1.275  -15.471 1.00 77.87 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -27.439 -0.067  -14.148 1.00 72.67 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -33.124 -0.189  -13.845 1.00 87.75 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -34.420 -0.882  -13.857 1.00 88.07 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -35.522 0.027   -14.415 1.00 88.48 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -36.331 -0.418  -15.227 1.00 87.33 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -34.785 -1.390  -12.445 1.00 88.15 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -33.783 -2.457  -11.964 1.00 85.80 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -36.204 -1.994  -12.412 1.00 85.62 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -33.770 -2.605  -10.440 1.00 81.55 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -35.553 1.292   -13.991 1.00 89.46 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -36.549 2.264   -14.446 1.00 88.74 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -36.402 2.571   -15.943 1.00 88.47 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -37.397 2.550   -16.669 1.00 87.04 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -36.433 3.547   -13.606 1.00 88.40 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -36.824 3.393   -12.126 1.00 88.10 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -36.526 4.696   -11.395 1.00 83.79 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -38.299 3.068   -11.934 1.00 83.96 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -35.182 2.779   -16.416 1.00 87.68 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -34.887 3.010   -17.832 1.00 85.74 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -35.267 1.803   -18.700 1.00 86.37 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -35.869 1.973   -19.759 1.00 84.68 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -33.401 3.349   -18.007 1.00 84.13 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -33.062 4.763   -17.511 1.00 75.93 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -31.572 5.122   -17.632 1.00 71.68 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -31.243 6.302   -17.373 1.00 63.35 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -30.759 4.233   -17.977 1.00 64.18 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -35.016 0.584   -18.221 1.00 88.45 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -35.366 -0.640  -18.944 1.00 87.02 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -36.876 -0.791  -19.217 1.00 87.73 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -37.274 -1.508  -20.137 1.00 85.63 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -34.831 -1.839  -18.152 1.00 86.42 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -37.719 -0.121  -18.435 1.00 89.77 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -39.184 -0.116  -18.606 1.00 88.79 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -39.757 1.267   -18.946 1.00 88.21 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -40.970 1.458   -18.874 1.00 84.07 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -39.901 -0.771  -17.409 1.00 87.85 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -39.544 -2.250  -17.302 1.00 79.08 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -39.587 -0.099  -16.076 1.00 78.80 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -38.912 2.220   -19.349 1.00 87.96 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -39.273 3.598   -19.695 1.00 86.47 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -40.037 4.335   -18.582 1.00 86.49 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -41.032 5.019   -18.841 1.00 82.58 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -39.996 3.642   -21.052 1.00 84.67 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -39.121 3.256   -22.228 1.00 77.40 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -37.930 3.466   -22.258 1.00 68.88 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -39.707 2.717   -23.273 1.00 67.32 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -39.593 4.185   -17.342 1.00 86.46 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -40.110 4.936   -16.202 1.00 86.41 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -39.214 6.150   -15.907 1.00 86.37 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -37.999 6.073   -16.081 1.00 83.44 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -40.234 4.014   -14.985 1.00 85.83 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -41.361 2.971   -15.095 1.00 84.90 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -41.272 1.989   -13.933 1.00 79.03 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -42.746 3.618   -15.057 1.00 80.07 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -39.793 7.264   -15.432 1.00 83.98 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -39.012 8.456   -15.120 1.00 82.68 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -38.113 8.229   -13.899 1.00 83.45 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -38.585 7.827   -12.835 1.00 80.55 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -40.044 9.570   -14.899 1.00 79.57 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -41.288 8.819   -14.428 1.00 76.73 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -41.208 7.497   -15.189 1.00 80.10 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -36.829 8.555   -14.031 1.00 81.61 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -35.830 8.420   -12.956 1.00 79.98 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -35.932 9.514   -11.885 1.00 79.23 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -35.472 9.318   -10.769 1.00 75.49 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -34.394 8.343   -13.518 1.00 77.93 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -34.207 7.075   -14.355 1.00 69.31 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -34.024 9.554   -14.382 1.00 69.85 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -36.603 10.633  -12.181 1.00 78.73 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -36.728 11.777  -11.264 1.00 76.19 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -37.373 11.408  -9.920  1.00 76.78 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -37.053 11.982  -8.878  1.00 73.24 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -37.557 12.883  -11.939 1.00 72.77 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -36.962 13.387  -13.253 1.00 66.15 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -35.724 13.316  -13.406 1.00 58.93 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -37.766 13.825  -14.102 1.00 58.50 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -38.248 10.412  -9.916  1.00 78.70 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -38.919 9.945   -8.702  1.00 77.64 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -38.003 9.163   -7.746  1.00 78.78 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -38.405 8.899   -6.615  1.00 75.60 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -40.154 9.123   -9.082  1.00 75.47 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -41.174 9.898   -9.867  1.00 75.34 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -41.261 9.966   -11.233 1.00 65.78 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -42.195 10.674  -9.370  1.00 66.53 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -42.302 10.751  -11.555 1.00 65.91 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -42.894 11.198  -10.451 1.00 66.36 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -36.775 8.827   -8.144  1.00 79.05 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -35.789 8.190   -7.250  1.00 78.67 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -35.522 9.063   -6.015  1.00 78.33 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -35.367 8.540   -4.915  1.00 75.89 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -34.479 7.871   -8.008  1.00 77.78 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -34.732 6.783   -9.072  1.00 75.10 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -33.372 7.405   -7.043  1.00 74.22 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -33.541 6.520   -9.999  1.00 70.62 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -35.547 10.393  -6.159  1.00 75.75 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -35.375 11.314  -5.026  1.00 72.69 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -36.420 11.104  -3.919  1.00 73.62 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -36.105 11.226  -2.737  1.00 70.99 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -35.423 12.759  -5.528  1.00 69.16 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -36.693 13.091  -6.046  1.00 60.95 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -37.639 10.734  -4.295  1.00 77.41 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -38.727 10.446  -3.368  1.00 76.41 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -38.480 9.134   -2.602  1.00 77.90 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -38.755 9.058   -1.408  1.00 75.91 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -40.040 10.385  -4.172  1.00 73.65 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -41.285 10.641  -3.311  1.00 68.02 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -41.534 12.135  -3.148  1.00 62.63 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -42.514 10.022  -3.969  1.00 62.03 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -37.933 8.132   -3.282  1.00 80.61 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -37.547 6.847   -2.683  1.00 80.74 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -36.396 7.041   -1.688  1.00 80.01 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -36.469 6.556   -0.558  1.00 77.07 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -37.181 5.833   -3.790  1.00 80.64 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -38.331 5.596   -4.800  1.00 78.33 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -36.709 4.498   -3.200  1.00 76.51 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -39.620 5.034   -4.208  1.00 71.61 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -35.390 7.821   -2.065  1.00 76.90 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -34.227 8.108   -1.218  1.00 74.54 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -34.592 8.851   0.076   1.00 74.93 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -33.899 8.701   1.077   1.00 71.90 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -33.195 8.915   -2.022  1.00 71.87 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -32.496 8.127   -3.148  1.00 66.77 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -31.607 9.083   -3.943  1.00 61.91 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -31.626 6.995   -2.611  1.00 61.92 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -35.686 9.602   0.089   1.00 74.51 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -36.131 10.309  1.290   1.00 72.14 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -36.488 9.369   2.460   1.00 73.39 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -36.373 9.763   3.621   1.00 69.92 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -37.315 11.204  0.913   1.00 68.49 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -36.912 8.149   2.170   1.00 77.30 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -37.279 7.142   3.190   1.00 77.09 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -36.324 5.950   3.242   1.00 77.43 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -36.538 5.023   4.020   1.00 72.56 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -38.729 6.659   3.017   1.00 74.52 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -39.705 7.803   3.255   1.00 68.48 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -39.002 6.051   1.638   1.00 68.62 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -35.278 5.992   2.454   1.00 79.20 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -34.347 4.881   2.298   1.00 78.98 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -33.616 4.508   3.592   1.00 80.54 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -33.346 3.339   3.830   1.00 77.60 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -33.352 5.230   1.191   1.00 74.93 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -32.638 3.995   0.676   1.00 69.85 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -33.358 3.024   0.348   1.00 63.46 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -31.396 4.044   0.603   1.00 62.26 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -33.417 5.469   4.496   1.00 78.60 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -32.774 5.222   5.794   1.00 77.80 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -33.397 4.066   6.602   1.00 79.72 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -32.697 3.424   7.386   1.00 78.77 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -32.806 6.518   6.616   1.00 75.12 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -34.168 6.882   7.132   1.00 72.80 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -35.067 7.665   6.511   1.00 66.13 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -34.841 6.372   8.327   1.00 70.34 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -36.265 7.654   7.216   1.00 64.35 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -36.181 6.839   8.314   1.00 67.39 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -34.465 5.519   9.374   1.00 64.19 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -37.129 6.404   9.264   1.00 64.50 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -35.400 5.108   10.339  1.00 61.75 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -36.726 5.527   10.269  1.00 61.29 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -34.699 3.814   6.462   1.00 81.86 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -35.385 2.713   7.147   1.00 83.62 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -35.420 1.458   6.276   1.00 85.24 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -35.162 0.360   6.766   1.00 84.47 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -36.802 3.162   7.550   1.00 82.03 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -37.622 2.075   8.280   1.00 78.63 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -36.973 1.632   9.592   1.00 74.27 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -39.017 2.605   8.600   1.00 74.83 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -35.737 1.628   5.006   1.00 86.42 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -35.840 0.517   4.053   1.00 87.81 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -34.479 -0.155  3.854   1.00 88.15 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -34.399 -1.378  3.918   1.00 87.05 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -36.454 0.996   2.724   1.00 87.62 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -36.546 -0.145  1.713   1.00 82.86 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -37.875 1.540   2.941   1.00 83.26 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -33.406 0.615   3.737   1.00 86.78 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -32.040 0.107   3.576   1.00 86.36 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -31.582 -0.747  4.771   1.00 87.57 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -30.898 -1.759  4.602   1.00 86.30 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -31.097 1.297   3.364   1.00 83.68 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -29.658 0.870   3.098   1.00 77.98 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -29.455 -0.003  2.230   1.00 70.83 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -28.764 1.400   3.798   1.00 70.15 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -32.021 -0.422  5.980   1.00 87.86 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -31.730 -1.245  7.167   1.00 88.61 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -32.371 -2.628  7.065   1.00 90.00 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -31.712 -3.625  7.348   1.00 88.90 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -32.200 -0.532  8.438   1.00 87.30 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -31.338 0.693   8.742   1.00 83.03 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -31.924 1.500   9.903   1.00 80.37 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -31.143 2.727   10.105  1.00 79.34 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -29.979 2.821   10.749  1.00 77.03 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -29.470 1.837   11.436  1.00 67.97 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -29.299 3.917   10.690  1.00 72.65 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -33.626 -2.679  6.651   1.00 91.89 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -34.308 -3.962  6.460   1.00 92.43 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -33.779 -4.732  5.243   1.00 92.77 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -33.652 -5.951  5.325   1.00 91.49 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -35.830 -3.775  6.410   1.00 91.75 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -36.250 -2.961  5.349   1.00 84.26 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -33.369 -4.040  4.174   1.00 91.16 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -32.627 -4.645  3.061   1.00 91.04 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -31.349 -5.323  3.553   1.00 91.72 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -31.103 -6.484  3.249   1.00 90.36 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -32.230 -3.579  2.023   1.00 89.04 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -33.647 -2.930  1.107   1.00 81.67 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -30.562 -4.610  4.354   1.00 91.30 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -29.271 -5.111  4.845   1.00 91.45 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -29.438 -6.343  5.733   1.00 92.10 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -28.678 -7.295  5.599   1.00 91.69 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -28.500 -4.019  5.590   1.00 90.92 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -28.411 -2.846  4.825   1.00 84.24 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -27.061 -4.449  5.871   1.00 83.74 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -30.451 -6.361  6.609   1.00 94.02 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -30.780 -7.551  7.419   1.00 94.67 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -31.067 -8.750  6.518   1.00 94.64 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -30.553 -9.836  6.769   1.00 93.99 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -31.972 -7.285  8.363   1.00 94.83 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -32.428 -8.550  9.104   1.00 92.09 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -31.612 -6.255  9.437   1.00 92.68 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -31.836 -8.550  5.458   1.00 94.51 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -32.201 -9.621  4.536   1.00 94.57 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -31.007 -10.133 3.722   1.00 94.49 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -30.854 -11.337 3.548   1.00 93.02 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -33.309 -9.117  3.605   1.00 93.62 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -34.360 -10.210 3.399   1.00 89.73 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -35.440 -10.073 4.472   1.00 83.01 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -35.011 -10.076 2.033   1.00 83.10 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -30.153 -9.226  3.264   1.00 93.95 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -28.943 -9.567  2.514   1.00 93.43 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -28.044 -10.509 3.332   1.00 93.97 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -27.703 -11.594 2.875   1.00 92.73 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -28.191 -8.277  2.127   1.00 92.35 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -28.933 -7.359  1.165   1.00 90.88 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -29.926 -7.680  0.552   1.00 84.29 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -28.434 -6.147  0.996   1.00 83.54 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -27.736 -10.127 4.575   1.00 94.69 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -26.853 -10.930 5.438   1.00 94.79 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -27.517 -12.203 5.967   1.00 94.93 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -26.826 -13.179 6.244   1.00 93.91 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -26.271 -10.107 6.600   1.00 94.12 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -25.554 -8.856  6.085   1.00 89.13 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -27.306 -9.694  7.647   1.00 89.26 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -28.836 -12.221 6.110   1.00 95.80 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -29.573 -13.439 6.456   1.00 95.90 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -29.451 -14.483 5.340   1.00 95.85 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -29.164 -15.649 5.612   1.00 95.17 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -31.048 -13.096 6.729   1.00 95.47 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -31.822 -14.315 7.249   1.00 93.20 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -33.336 -14.100 7.331   1.00 93.54 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -34.058 -15.120 7.351   1.00 87.67 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -33.804 -12.942 7.377   1.00 88.90 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -29.614 -14.060 4.095   1.00 95.40 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -29.433 -14.912 2.924   1.00 95.26 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -28.024 -15.502 2.840   1.00 95.60 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -27.875 -16.703 2.604   1.00 94.10 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -26.999 -14.708 3.136   1.00 95.79 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -25.608 -15.177 3.173   1.00 95.24 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -25.407 -16.287 4.214   1.00 95.78 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -24.811 -17.329 3.932   1.00 94.57 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -24.660 -14.014 3.522   1.00 93.79 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -24.685 -12.846 2.539   1.00 91.95 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -25.143 -13.034 1.400   1.00 85.76 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -24.212 -11.756 2.941   1.00 85.77 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -25.932 -16.071 5.423   1.00 95.91 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -25.785 -17.012 6.526   1.00 96.14 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -26.541 -18.325 6.275   1.00 96.20 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -25.991 -19.412 6.470   1.00 95.05 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -26.264 -16.323 7.805   1.00 95.70 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -27.781 -18.240 5.811   1.00 96.11 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -28.571 -19.418 5.447   1.00 96.05 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -27.953 -20.164 4.256   1.00 95.91 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -27.938 -21.395 4.255   1.00 94.49 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -30.020 -19.000 5.158   1.00 95.65 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -30.828 -18.607 6.411   1.00 93.90 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -32.185 -18.059 5.988   1.00 88.50 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -31.093 -19.797 7.334   1.00 87.98 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -27.386 -19.447 3.297   1.00 95.63 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -26.626 -20.027 2.194   1.00 95.37 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -25.417 -20.827 2.678   1.00 95.66 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -25.253 -21.988 2.298   1.00 94.50 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -24.631 -20.265 3.595   1.00 95.61 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -23.504 -20.974 4.199   1.00 95.59 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -23.955 -22.235 4.962   1.00 95.53 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -23.364 -23.301 4.800   1.00 94.11 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -22.739 -20.001 5.108   1.00 95.10 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -25.037 -22.144 5.739   1.00 95.62 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -25.595 -23.296 6.454   1.00 95.45 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -26.150 -24.382 5.529   1.00 95.54 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -25.986 -25.577 5.789   1.00 93.87 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -26.776 -23.987 4.427   1.00 95.38 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -27.269 -24.909 3.402   1.00 95.13 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -26.108 -25.626 2.699   1.00 95.18 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -26.155 -26.842 2.504   1.00 93.18 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -28.174 -24.115 2.441   1.00 93.55 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -28.912 -24.975 1.389   1.00 87.50 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -30.194 -24.263 0.971   1.00 78.40 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -28.092 -25.206 0.121   1.00 78.03 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -25.049 -24.894 2.370   1.00 94.74 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -23.857 -25.455 1.732   1.00 94.41 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -23.066 -26.372 2.667   1.00 93.98 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -22.573 -27.397 2.203   1.00 91.84 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -22.985 -24.319 1.193   1.00 93.58 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -23.580 -23.683 -0.072  1.00 90.07 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -22.903 -22.349 -0.322  1.00 84.31 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -23.381 -24.560 -1.312  1.00 83.73 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -23.018 -26.090 3.964   1.00 93.92 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -22.477 -27.031 4.954   1.00 93.57 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -23.199 -28.380 4.872   1.00 93.21 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -22.561 -29.419 4.727   1.00 90.31 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -22.608 -26.433 6.363   1.00 92.60 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -22.090 -27.370 7.470   1.00 89.71 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -20.583 -27.619 7.356   1.00 87.04 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -19.797 -26.687 7.346   1.00 80.33 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -20.143 -28.851 7.277   1.00 77.61 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -24.520 -28.367 4.878   1.00 92.60 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -25.310 -29.595 4.768   1.00 91.86 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -25.152 -30.291 3.400   1.00 91.73 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -25.330 -31.507 3.310   1.00 87.70 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -26.769 -29.239 5.078   1.00 90.57 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -27.680 -30.450 5.078   1.00 86.48 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -27.785 -31.203 6.024   1.00 76.40 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -28.426 -30.643 4.015   1.00 76.41 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -24.832 -29.552 2.343   1.00 90.97 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -24.477 -30.137 1.048   1.00 89.86 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -23.132 -30.868 1.115   1.00 89.71 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -23.053 -32.016 0.677   1.00 86.64 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -24.486 -29.051 -0.035  1.00 88.37 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -23.943 -29.529 -1.368  1.00 85.13 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -22.605 -29.262 -1.725  1.00 78.64 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -24.753 -30.290 -2.237  1.00 78.17 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -22.085 -29.745 -2.938  1.00 74.55 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -24.238 -30.778 -3.452  1.00 73.35 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -22.900 -30.502 -3.797  1.00 73.57 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -22.391 -30.980 -4.980  1.00 73.73 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -22.115 -30.246 1.700   1.00 89.87 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -20.789 -30.854 1.875   1.00 88.89 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -20.874 -32.098 2.761   1.00 88.32 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -20.422 -33.160 2.340   1.00 84.30 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -19.774 -29.829 2.413   1.00 87.55 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -18.425 -30.468 2.756   1.00 80.91 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -19.511 -28.746 1.360   1.00 81.92 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -21.554 -32.034 3.890   1.00 89.00 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -21.758 -33.187 4.784   1.00 88.05 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -22.356 -34.399 4.040   1.00 87.25 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -21.987 -35.551 4.272   1.00 81.11 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -22.716 -32.804 5.926   1.00 85.71 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -22.221 -31.730 6.902   1.00 82.20 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -21.004 -31.494 6.990   1.00 74.42 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -23.094 -31.145 7.592   1.00 76.01 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -23.282 -34.147 3.113   1.00 87.53 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -23.915 -35.205 2.310   1.00 86.97 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -23.023 -35.719 1.182   1.00 86.61 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -23.187 -36.866 0.774   1.00 79.71 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -25.228 -34.697 1.706   1.00 83.56 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -26.343 -34.568 2.747   1.00 73.90 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -27.578 -34.010 2.041   1.00 70.34 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -28.699 -33.827 2.980   1.00 61.87 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -29.944 -33.521 2.654   1.00 55.89 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -30.322 -33.384 1.413   1.00 51.69 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -30.834 -33.337 3.585   1.00 48.65 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -22.168 -34.888 0.625   1.00 84.18 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -21.256 -35.313 -0.443  1.00 82.82 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -20.059 -36.077 0.108   1.00 82.36 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -19.695 -37.096 -0.471  1.00 75.15 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -20.794 -34.150 -1.333  1.00 79.50 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -20.384 -33.034 -0.587  1.00 70.17 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -21.929 -33.679 -2.243  1.00 68.62 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -19.521 -35.679 1.240   1.00 81.83 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -18.437 -36.393 1.917   1.00 80.05 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -18.890 -37.762 2.434   1.00 79.43 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -18.218 -38.762 2.192   1.00 71.51 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -17.875 -35.549 3.068   1.00 74.35 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -17.059 -34.358 2.555   1.00 65.76 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -16.383 -33.567 3.682   1.00 61.71 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -15.527 -32.718 3.344   1.00 54.83 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -16.720 -33.802 4.869   1.00 56.89 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -20.054 -37.847 3.045   1.00 78.12 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -20.600 -39.150 3.448   1.00 77.37 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -20.820 -40.083 2.255   1.00 77.66 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -20.518 -41.273 2.333   1.00 69.38 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -21.896 -38.982 4.246   1.00 71.30 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -22.870 -38.253 3.525   1.00 62.65 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -21.259 -39.559 1.119   1.00 75.20 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -21.410 -40.347 -0.112  1.00 73.87 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -20.088 -40.701 -0.790  1.00 73.85 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -20.082 -41.654 -1.563  1.00 66.35 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -22.302 -39.610 -1.118  1.00 69.30 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -23.785 -39.687 -0.745  1.00 63.26 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -24.577 -38.937 -1.812  1.00 59.63 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -26.027 -39.021 -1.557  1.00 52.87 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -26.982 -38.611 -2.377  1.00 47.09 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -26.707 -38.062 -3.531  1.00 44.30 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -28.235 -38.750 -2.044  1.00 42.07 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -19.026 -39.965 -0.579  1.00 71.14 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -17.714 -40.307 -1.136  1.00 69.70 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -16.956 -41.306 -0.265  1.00 70.28 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -16.219 -42.128 -0.797  1.00 63.33 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -16.865 -39.057 -1.393  1.00 63.79 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -16.603 -38.352 -0.200  1.00 57.36 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -17.179 -41.303 1.037   1.00 62.55 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -16.604 -42.309 1.943   1.00 60.81 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -17.314 -43.659 1.852   1.00 61.65 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -16.662 -44.697 1.943   1.00 55.68 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -16.610 -41.824 3.397   1.00 54.55 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -17.838 -41.221 3.736   1.00 50.77 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -15.522 -40.786 3.654   1.00 49.88 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -18.618 -43.696 1.622   1.00 43.42 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -19.330 -44.962 1.408   1.00 42.40 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -18.790 -45.772 0.210   1.00 41.30 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -18.502 -46.955 0.389   1.00 40.17 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -20.842 -44.740 1.256   1.00 39.85 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -21.581 -44.619 2.595   1.00 37.35 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -23.105 -44.488 2.422   1.00 35.57 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -23.826 -44.721 3.417   1.00 31.99 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -23.564 -44.157 1.300   1.00 35.99 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -18.626 -45.217 -0.994  1.00 36.35 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -18.105 -45.988 -2.118  1.00 35.71 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -16.634 -46.360 -1.956  1.00 36.53 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -16.269 -47.456 -2.370  1.00 35.64 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -18.357 -45.147 -3.374  1.00 32.67 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -18.449 -43.730 -2.843  1.00 32.83 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -19.042 -43.914 -1.449  1.00 37.56 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -15.801 -45.545 -1.320  1.00 31.61 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -14.435 -45.954 -0.974  1.00 31.19 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -14.448 -47.142 -0.008  1.00 30.35 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -13.732 -48.114 -0.220  1.00 30.22 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -13.624 -44.801 -0.365  1.00 30.33 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -13.002 -43.888 -1.425  1.00 28.14 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -12.028 -42.862 -0.824  1.00 26.40 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -11.212 -42.320 -1.604  1.00 23.11 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -12.103 -42.608 0.402   1.00 26.77 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -15.303 -47.127 0.998   1.00 35.09 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -15.481 -48.280 1.879   1.00 35.24 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -15.974 -49.521 1.131   1.00 34.81 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -15.604 -50.640 1.495   1.00 34.52 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -16.461 -47.918 3.008   1.00 33.92 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -15.775 -47.289 4.230   1.00 30.89 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -16.804 -46.575 5.096   1.00 29.93 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -15.108 -48.375 5.085   1.00 33.60 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -16.802 -49.349 0.106   1.00 34.57 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -17.274 -50.459 -0.726  1.00 35.28 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -16.148 -50.952 -1.640  1.00 35.33 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -15.925 -52.157 -1.719  1.00 34.41 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -18.549 -50.063 -1.501  1.00 33.96 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -19.723 -49.822 -0.525  1.00 32.25 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -18.943 -51.164 -2.513  1.00 33.23 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -20.916 -49.097 -1.152  1.00 31.20 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -15.409 -50.058 -2.303  1.00 30.82 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -14.296 -50.437 -3.176  1.00 30.76 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -13.136 -51.057 -2.396  1.00 30.23 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -12.649 -52.108 -2.799  1.00 29.92 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -13.812 -49.241 -4.007  1.00 29.97 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -14.665 -49.051 -5.262  1.00 28.68 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -14.147 -47.935 -6.168  1.00 26.56 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -13.596 -46.942 -5.738  1.00 26.23 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -14.327 -48.051 -7.466  1.00 26.90 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -12.743 -50.498 -1.260  1.00 36.62 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -11.700 -51.096 -0.410  1.00 36.15 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -12.118 -52.488 0.070   1.00 36.45 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -11.294 -53.393 0.117   1.00 34.89 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -11.349 -50.178 0.774   1.00 33.43 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -10.371 -50.828 1.753   1.00 30.58 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -10.690 -48.880 0.292   1.00 34.18 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -13.399 -52.711 0.362   1.00 33.35 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -13.896 -54.063 0.656   1.00 33.17 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -13.884 -54.992 -0.555  1.00 31.85 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -13.772 -56.197 -0.362  1.00 31.07 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -15.310 -54.015 1.243   1.00 31.55 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -15.293 -53.786 2.753   1.00 29.71 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -16.720 -53.849 3.292   1.00 28.90 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -16.713 -53.713 4.814   1.00 24.83 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -18.081 -53.735 5.367   1.00 23.22 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -14.050 -54.477 -1.768  1.00 31.90 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -14.057 -55.316 -2.969  1.00 31.60 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -12.658 -55.645 -3.477  1.00 31.46 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -12.459 -56.729 -4.014  1.00 30.43 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -14.893 -54.682 -4.084  1.00 29.70 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -14.354 -53.468 -4.555  1.00 28.04 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -11.700 -54.746 -3.297  1.00 30.46 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -10.303 -54.965 -3.690  1.00 30.65 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -9.460  -55.681 -2.629  1.00 29.64 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -8.342  -56.089 -2.933  1.00 29.11 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -9.628  -53.652 -4.103  1.00 29.07 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -10.103 -53.149 -5.468  1.00 27.54 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -9.250  -51.997 -6.022  1.00 25.91 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -9.432  -51.685 -7.222  1.00 23.40 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -8.432  -51.425 -5.261  1.00 27.78 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -9.954  -55.863 -1.419  1.00 30.68 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -9.359  -56.857 -0.536  1.00 32.06 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -9.616  -58.228 -1.170  1.00 31.45 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -10.740 -58.730 -1.082  1.00 30.27 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -9.941  -56.751 0.885   1.00 29.92 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -9.115  -55.823 1.797   1.00 26.81 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -9.926  -55.430 3.029   1.00 25.54 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -7.834  -56.517 2.279   1.00 28.10 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -8.612  -58.844 -1.839  1.00 31.25 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -8.770  -60.180 -2.345  1.00 31.59 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -9.018  -61.064 -1.132  1.00 32.56 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -8.206  -61.136 -0.208  1.00 31.13 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -7.470  -60.496 -3.101  1.00 28.33 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -6.438  -59.610 -2.420  1.00 28.06 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -7.246  -58.393 -1.969  1.00 32.78 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -10.171 -61.716 -1.134  1.00 32.48 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -10.403 -62.870 -0.281  1.00 33.40 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -9.494  -63.999 -0.772  1.00 33.20 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -9.970  -64.992 -1.314  1.00 31.44 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -11.894 -63.258 -0.314  1.00 30.89 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -12.819 -62.370 0.533   1.00 27.81 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -14.274 -62.615 0.141   1.00 26.27 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -12.675 -62.689 2.026   1.00 29.90 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -8.170  -63.814 -0.644  1.00 33.31 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -7.249  -64.928 -0.783  1.00 33.96 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -7.679  -65.958 0.255   1.00 32.67 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -7.688  -65.658 1.456   1.00 30.94 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -5.788  -64.491 -0.608  1.00 31.13 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -5.007  -64.409 -1.924  1.00 28.30 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -5.396  -65.101 -2.891  1.00 27.52 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -3.979  -63.701 -1.932  1.00 28.88 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -8.136  -67.131 -0.184  1.00 30.76 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -8.592  -68.148 0.732   1.00 31.20 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -7.367  -68.623 1.506   1.00 31.81 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -6.568  -69.401 0.991   1.00 30.11 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -9.235  -69.225 -0.148  1.00 28.08 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -8.505  -69.078 -1.479  1.00 28.22 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -8.173  -67.590 -1.552  1.00 33.51 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -7.204  -68.112 2.721   1.00 31.02 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -6.197  -68.645 3.630   1.00 30.47 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -6.396  -70.162 3.673   1.00 29.76 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -7.494  -70.611 4.007   1.00 28.65 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -6.343  -68.016 5.025   1.00 28.58 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -5.618  -66.665 5.169   1.00 25.93 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -6.090  -65.945 6.428   1.00 25.29 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -4.095  -66.859 5.277   1.00 29.32 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -5.385  -70.947 3.263   1.00 28.95 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -5.528  -72.392 3.191   1.00 29.09 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -5.868  -72.891 4.589   1.00 29.53 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -5.150  -72.597 5.542   1.00 27.78 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -4.184  -72.914 2.670   1.00 26.62 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -3.198  -71.817 3.049   1.00 26.74 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -4.035  -70.541 2.965   1.00 31.33 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -6.989  -73.596 4.701   1.00 30.83 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -7.458  -74.110 5.988   1.00 30.60 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -6.423  -75.131 6.458   1.00 30.02 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -6.388  -76.224 5.896   1.00 28.61 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -8.856  -74.743 5.864   1.00 28.17 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -9.369  -75.213 7.219   1.00 25.56 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -9.882  -73.755 5.286   1.00 28.03 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -5.537  -74.811 7.412   1.00 27.39 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -4.631  -75.809 7.931   1.00 26.84 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -5.475  -76.842 8.673   1.00 27.27 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -6.240  -76.508 9.579   1.00 25.23 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -3.636  -75.050 8.815   1.00 24.04 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -4.425  -73.836 9.281   1.00 23.96 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -5.393  -73.557 8.131   1.00 28.91 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -5.350  -78.116 8.259   1.00 27.68 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -6.110  -79.243 8.812   1.00 28.19 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -5.630  -79.697 10.190  1.00 27.70 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -5.848  -80.851 10.540  1.00 26.06 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -6.078  -80.434 7.842   1.00 25.66 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -4.764  -80.661 7.390   1.00 23.98 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -6.954  -80.204 6.612   1.00 24.48 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -4.936  -78.855 10.945  1.00 25.53 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -4.353  -79.316 12.211  1.00 26.07 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -5.409  -79.814 13.203  1.00 24.98 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -6.500  -79.269 13.329  1.00 24.19 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -3.412  -78.280 12.839  1.00 25.25 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -2.018  -78.317 12.204  1.00 24.11 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -0.956  -77.558 13.013  1.00 23.22 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? 0.245   -77.758 12.713  1.00 21.18 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -1.329  -76.789 13.930  1.00 27.35 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -5.043  -80.936 13.882  1.00 28.28 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -5.988  -81.929 14.400  1.00 27.31 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -6.761  -81.550 15.677  1.00 26.19 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -7.964  -81.332 15.664  1.00 25.34 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -5.227  -83.242 14.677  1.00 26.22 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -4.595  -83.949 13.470  1.00 24.62 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -3.919  -85.265 13.895  1.00 23.59 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -4.036  -86.261 13.136  1.00 21.78 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -3.288  -85.278 14.974  1.00 26.73 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -6.083  -81.647 16.811  1.00 27.40 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -6.646  -82.575 17.782  1.00 26.21 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -7.273  -82.056 19.056  1.00 26.07 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -8.129  -82.741 19.622  1.00 24.74 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -6.767  -80.988 19.637  1.00 28.19 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -6.857  -80.939 21.097  1.00 26.06 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -8.275  -80.618 21.624  1.00 24.97 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -8.860  -79.599 21.283  1.00 24.18 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -5.729  -80.072 21.678  1.00 25.27 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -5.000  -80.774 22.817  1.00 22.58 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -5.453  -81.744 23.402  1.00 23.07 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -3.826  -80.298 23.163  1.00 25.49 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -8.836  -81.510 22.451  1.00 26.75 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -10.286 -81.675 22.566  1.00 27.16 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -10.960 -80.837 23.654  1.00 27.75 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -12.052 -81.203 24.089  1.00 25.75 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -10.437 -83.172 22.837  1.00 24.87 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -9.221  -83.469 23.708  1.00 25.82 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -8.140  -82.588 23.074  1.00 31.99 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -10.319 -79.816 24.196  1.00 23.23 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -10.790 -79.238 25.465  1.00 24.20 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -12.165 -78.560 25.335  1.00 23.68 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -12.303 -77.347 25.176  1.00 22.62 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -9.704  -78.349 26.101  1.00 23.08 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -8.646  -79.140 26.888  1.00 21.54 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -7.474  -78.239 27.267  1.00 21.76 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -9.209  -79.746 28.185  1.00 25.72 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -13.171 -79.411 25.464  1.00 23.27 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -14.610 -79.199 25.266  1.00 24.32 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -15.300 -78.294 26.295  1.00 23.58 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -16.534 -78.304 26.350  1.00 23.10 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -15.275 -80.587 25.299  1.00 24.01 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -15.355 -81.311 23.951  1.00 22.55 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -15.623 -82.796 24.177  1.00 23.10 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -16.498 -80.743 23.102  1.00 27.34 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -14.586 -77.615 27.193  1.00 26.54 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -15.207 -77.148 28.440  1.00 27.70 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -16.440 -76.275 28.199  1.00 26.44 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -16.399 -75.217 27.589  1.00 25.58 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -14.197 -76.488 29.388  1.00 27.27 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -13.514 -77.534 30.288  1.00 26.56 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -12.682 -76.870 31.387  1.00 25.55 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -12.085 -77.924 32.333  1.00 22.12 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -11.253 -77.317 33.394  1.00 21.47 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -17.509 -76.784 28.778  1.00 27.38 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -18.918 -76.443 28.587  1.00 27.40 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -19.375 -75.100 29.190  1.00 25.98 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -20.537 -75.014 29.595  1.00 24.96 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -19.739 -77.592 29.181  1.00 25.70 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -20.267 -78.573 28.176  1.00 24.55 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -21.238 -78.310 27.237  1.00 24.35 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -19.977 -79.912 28.089  1.00 24.55 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -21.514 -79.456 26.600  1.00 23.99 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -20.773 -80.449 27.088  1.00 25.97 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -18.512 -74.078 29.359  1.00 22.61 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -18.878 -72.913 30.167  1.00 22.65 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -20.178 -72.265 29.666  1.00 21.62 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -20.218 -71.590 28.645  1.00 20.62 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -17.711 -71.927 30.298  1.00 22.02 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -16.860 -72.198 31.529  1.00 21.86 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -17.240 -71.672 32.780  1.00 21.74 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -15.704 -72.993 31.437  1.00 22.35 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -16.469 -71.936 33.928  1.00 21.54 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -14.930 -73.263 32.583  1.00 23.21 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -15.311 -72.729 33.831  1.00 24.81 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -14.557 -72.990 34.948  1.00 27.25 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -21.257 -72.527 30.430  1.00 26.36 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -22.643 -72.084 30.201  1.00 28.27 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -22.839 -70.600 30.532  1.00 26.91 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -23.751 -70.281 31.289  1.00 26.31 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -23.600 -72.916 31.074  1.00 27.74 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -23.843 -74.361 30.633  1.00 26.91 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -24.862 -74.963 31.614  1.00 26.27 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -25.339 -76.288 31.190  1.00 23.75 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -26.236 -77.030 31.826  1.00 22.92 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -26.772 -76.642 32.957  1.00 22.11 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -26.615 -78.175 31.335  1.00 21.22 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -21.969 -69.714 30.047  1.00 23.11 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -22.051 -68.297 30.415  1.00 22.20 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -23.487 -67.776 30.310  1.00 22.17 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -24.141 -68.028 29.299  1.00 20.92 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -23.995 -67.131 31.361  1.00 21.98 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -25.421 -66.859 31.502  1.00 22.59 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -25.925 -65.898 30.424  1.00 23.15 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -25.188 -65.059 29.913  1.00 21.25 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -25.595 -66.313 32.920  1.00 20.23 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -24.232 -65.707 33.236  1.00 19.83 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -23.262 -66.622 32.499  1.00 23.01 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -27.211 -66.037 30.112  1.00 22.81 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -27.916 -65.189 29.160  1.00 22.21 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -27.971 -63.756 29.697  1.00 22.14 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -28.800 -63.438 30.538  1.00 21.27 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -29.308 -65.781 28.924  1.00 20.69 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -27.045 -62.922 29.247  1.00 21.93 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -27.032 -61.515 29.630  1.00 21.32 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -28.288 -60.822 29.117  1.00 21.62 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -28.586 -60.898 27.929  1.00 20.38 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -29.006 -60.187 30.034  1.00 24.07 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -30.295 -59.577 29.745  1.00 23.13 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -30.205 -58.482 28.679  1.00 22.46 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -29.202 -57.785 28.528  1.00 21.29 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -30.942 -59.042 31.031  1.00 21.38 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -31.812 -60.070 31.745  1.00 18.82 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -32.514 -60.823 31.036  1.00 18.71 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -31.790 -60.079 32.991  1.00 19.51 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -31.297 -58.325 27.949  1.00 22.46 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -31.473 -57.323 26.905  1.00 21.93 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -31.490 -55.919 27.522  1.00 21.78 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -32.537 -55.409 27.909  1.00 20.95 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -32.758 -57.642 26.137  1.00 20.59 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -30.321 -55.304 27.655  1.00 21.33 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -30.208 -53.981 28.266  1.00 21.52 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -30.954 -52.949 27.436  1.00 21.38 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -30.824 -52.880 26.217  1.00 20.13 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -28.757 -53.548 28.497  1.00 19.62 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -27.914 -53.951 27.455  1.00 17.97 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -28.207 -54.154 29.787  1.00 18.23 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -31.738 -52.165 28.152  1.00 22.87 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -32.680 -51.187 27.621  1.00 22.54 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -31.944 -50.202 26.718  1.00 22.24 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -30.916 -49.647 27.098  1.00 20.90 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -33.397 -50.463 28.777  1.00 21.04 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -34.427 -49.450 28.292  1.00 18.57 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -34.125 -51.473 29.685  1.00 20.35 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -32.490 -49.994 25.525  1.00 23.02 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -32.017 -48.984 24.591  1.00 22.32 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -32.123 -47.613 25.263  1.00 22.10 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -33.201 -47.035 25.335  1.00 21.15 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -32.849 -49.070 23.308  1.00 21.14 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -31.015 -47.126 25.795  1.00 22.60 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -30.972 -45.789 26.370  1.00 21.86 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -31.270 -44.799 25.255  1.00 21.99 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -30.462 -44.651 24.334  1.00 20.75 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -29.611 -45.509 27.019  1.00 20.43 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -28.554 -45.665 26.089  1.00 18.67 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -32.418 -44.155 25.344  1.00 20.95 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -32.792 -43.043 24.483  1.00 21.12 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -31.723 -41.961 24.635  1.00 20.65 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -31.696 -41.215 25.609  1.00 19.85 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -34.187 -42.512 24.848  1.00 20.38 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -35.318 -43.465 24.440  1.00 18.83 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -36.722 -42.929 24.766  1.00 18.52 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -37.675 -43.350 24.068  1.00 17.10 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -36.848 -42.126 25.715  1.00 21.77 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -30.779 -41.929 23.693  1.00 22.27 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -29.882 -40.789 23.567  1.00 22.93 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -30.763 -39.617 23.162  1.00 22.02 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -31.112 -39.502 21.993  1.00 21.06 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -28.768 -41.042 22.542  1.00 22.86 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -27.590 -41.815 23.143  1.00 21.22 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -26.453 -41.919 22.123  1.00 20.83 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -25.214 -42.561 22.753  1.00 18.71 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -24.095 -42.656 21.796  1.00 17.88 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -31.130 -38.816 24.148  1.00 22.58 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -31.827 -37.562 23.920  1.00 21.38 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -31.067 -36.794 22.845  1.00 20.75 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -29.910 -36.398 23.021  1.00 20.40 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -31.935 -36.738 25.209  1.00 21.18 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -32.970 -37.292 26.196  1.00 19.52 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -33.158 -36.385 27.423  1.00 19.16 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -34.275 -36.384 27.985  1.00 17.92 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -32.186 -35.683 27.800  1.00 21.95 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -31.697 -36.652 21.696  1.00 22.86 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -31.188 -35.811 20.631  1.00 20.67 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -31.145 -34.398 21.182  1.00 20.25 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -32.199 -33.796 21.398  1.00 19.44 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -32.090 -35.900 19.391  1.00 19.75 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -33.426 -35.575 19.712  1.00 18.15 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -29.950 -33.898 21.431  1.00 20.57 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -29.752 -32.502 21.812  1.00 19.60 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -30.292 -31.657 20.658  1.00 19.77 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -29.632 -31.518 19.629  1.00 18.35 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -28.271 -32.206 22.122  1.00 18.16 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -28.082 -30.772 22.606  1.00 15.70 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -27.734 -33.147 23.213  1.00 17.34 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -31.510 -31.186 20.794  1.00 18.95 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -32.141 -30.241 19.881  1.00 16.92 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -31.425 -28.894 19.933  1.00 16.98 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -31.002 -28.495 21.035  1.00 14.26 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -33.636 -30.060 20.183  1.00 15.93 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -34.502 -31.182 19.603  1.00 14.19 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -36.262 -30.718 19.577  1.00 13.12 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -36.990 -32.210 18.853  1.00 12.42 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -31.323 -28.268 18.830  1.00 14.94 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 37.066  54.849  -22.724 1.00 15.16 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 38.423  55.435  -22.772 1.00 18.26 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 39.490  54.361  -22.578 1.00 18.37 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 39.178  53.195  -22.676 1.00 16.95 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 38.574  56.613  -21.798 1.00 17.69 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 38.386  57.972  -22.495 1.00 16.16 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 38.755  59.360  -21.388 1.00 14.93 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 38.659  60.758  -22.538 1.00 13.04 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 40.749  54.756  -22.332 1.00 19.19 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 41.959  54.160  -22.937 1.00 20.17 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 42.629  53.008  -22.163 1.00 19.83 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 43.688  52.564  -22.579 1.00 18.91 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 42.974  55.308  -23.173 1.00 18.96 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 44.250  54.916  -23.911 1.00 16.55 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 42.341  56.463  -23.986 1.00 18.77 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 42.084  52.564  -21.054 1.00 19.68 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 42.885  51.992  -19.963 1.00 20.22 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 43.937  50.940  -20.394 1.00 20.33 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 43.667  50.006  -21.142 1.00 18.95 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 41.958  51.480  -18.865 1.00 18.75 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 45.108  51.168  -19.883 1.00 22.12 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 46.427  50.877  -20.447 1.00 22.99 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 46.979  49.441  -20.196 1.00 21.98 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 46.356  48.618  -19.545 1.00 20.64 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 47.374  51.972  -19.912 1.00 21.63 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 47.566  53.179  -20.832 1.00 19.47 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 47.465  53.019  -22.065 1.00 19.73 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 47.871  54.261  -20.283 1.00 21.87 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 48.162  49.156  -20.690 1.00 21.12 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 48.507  47.905  -21.378 1.00 22.27 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 49.430  46.880  -20.672 1.00 22.82 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 49.579  45.787  -21.219 1.00 20.97 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 49.220  48.438  -22.631 1.00 20.35 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 50.003  49.638  -22.108 1.00 20.28 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 49.082  50.192  -21.027 1.00 24.37 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 50.197  47.225  -19.648 1.00 20.61 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 51.542  46.638  -19.456 1.00 21.68 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 51.543  45.292  -18.681 1.00 22.45 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 50.486  44.812  -18.327 1.00 20.59 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 52.284  47.770  -18.734 1.00 19.71 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 51.226  48.333  -17.792 1.00 19.48 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 49.951  48.220  -18.627 1.00 23.02 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 52.616  44.602  -18.289 1.00 20.71 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 54.078  44.655  -18.475 1.00 22.88 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 54.706  43.256  -18.267 1.00 22.10 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 54.009  42.266  -18.159 1.00 20.99 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 54.708  45.665  -17.481 1.00 22.21 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 55.646  46.679  -18.157 1.00 21.14 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 56.280  47.606  -17.123 1.00 20.09 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 56.947  48.757  -17.760 1.00 19.13 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 57.665  49.685  -17.147 1.00 19.84 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 57.893  49.635  -15.855 1.00 19.55 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 58.173  50.685  -17.815 1.00 19.32 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 55.999  43.208  -18.140 1.00 21.69 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 56.997  42.204  -18.543 1.00 22.01 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 57.275  40.940  -17.703 1.00 21.51 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 57.851  39.995  -18.249 1.00 20.13 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 58.350  42.931  -18.565 1.00 20.28 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 58.408  44.167  -19.454 1.00 17.57 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 57.976  44.059  -20.617 1.00 17.38 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 58.883  45.205  -18.955 1.00 18.09 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 57.155  40.962  -16.407 1.00 21.48 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 58.286  40.528  -15.564 1.00 21.61 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 58.705  39.055  -15.709 1.00 21.35 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 57.909  38.137  -15.607 1.00 20.34 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 58.106  40.937  -14.099 1.00 20.05 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 56.961  40.347  -13.535 1.00 18.54 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 60.014  38.871  -15.901 1.00 22.48 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 60.682  37.701  -16.514 1.00 24.09 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 61.167  36.578  -15.586 1.00 23.26 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 61.872  35.700  -16.081 1.00 22.19 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 61.951  38.219  -17.220 1.00 23.27 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 61.763  39.029  -18.507 1.00 21.70 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 63.146  39.424  -19.030 1.00 20.46 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 63.055  40.095  -20.397 1.00 18.41 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 64.386  40.497  -20.909 1.00 17.30 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 60.952  36.632  -14.294 1.00 20.82 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 61.984  36.250  -13.320 1.00 20.08 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 62.698  34.881  -13.364 1.00 20.27 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 62.447  34.004  -14.177 1.00 19.35 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 63.628  34.787  -12.442 1.00 19.11 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 64.924  34.092  -12.473 1.00 19.36 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 64.943  32.543  -12.441 1.00 18.81 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 63.985  31.878  -12.100 1.00 18.03 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 65.756  34.658  -11.304 1.00 18.54 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 66.439  36.007  -11.610 1.00 17.04 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 66.747  36.760  -10.314 1.00 16.99 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 67.750  35.798  -12.368 1.00 19.93 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 66.134  32.038  -12.737 1.00 20.94 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 66.402  30.732  -13.346 1.00 20.93 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 67.103  29.650  -12.490 1.00 20.61 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 67.421  28.603  -13.053 1.00 19.63 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 67.290  31.043  -14.560 1.00 19.88 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 67.479  29.899  -11.254 1.00 22.16 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 68.671  29.319  -10.610 1.00 21.87 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 68.770  27.771  -10.563 1.00 21.70 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 67.777  27.062  -10.518 1.00 20.71 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 68.828  29.939  -9.223  1.00 20.66 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 70.022  27.309  -10.524 1.00 21.81 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 70.453  26.116  -11.261 1.00 21.76 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 70.786  24.821  -10.482 1.00 21.77 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 70.512  23.734  -10.980 1.00 20.63 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 71.703  26.558  -12.033 1.00 20.29 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 71.549  24.924  -9.431  1.00 21.55 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 72.687  24.029  -9.096  1.00 21.92 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 72.374  22.692  -8.342  1.00 21.22 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 71.230  22.393  -8.104  1.00 20.38 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 73.687  24.898  -8.305  1.00 21.16 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 74.737  25.617  -9.153  1.00 19.79 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 75.932  26.117  -8.328  1.00 19.10 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 76.867  26.665  -8.954  1.00 18.02 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 75.937  25.929  -7.090  1.00 23.17 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 73.331  21.915  -7.847  1.00 23.62 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 74.304  21.090  -8.547  1.00 24.08 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 74.309  19.569  -8.218  1.00 24.08 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 73.882  18.782  -9.064  1.00 22.34 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 75.660  21.739  -8.221  1.00 22.17 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 75.474  22.313  -6.823  1.00 21.83 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 73.957  22.259  -6.582  1.00 25.75 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 74.913  19.089  -7.102  1.00 22.95 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 75.859  17.955  -7.236  1.00 23.09 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 75.483  16.513  -6.823  1.00 22.62 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 75.043  15.749  -7.678  1.00 21.30 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 77.249  18.302  -6.664  1.00 21.08 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 77.121  18.865  -5.374  1.00 19.67 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 78.031  19.291  -7.521  1.00 19.56 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 75.890  16.077  -5.579  1.00 23.37 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 76.792  14.908  -5.649  1.00 25.25 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 76.363  13.541  -5.046  1.00 25.26 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 75.697  12.747  -5.692  1.00 23.71 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 78.170  15.343  -5.123  1.00 23.08 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 76.935  13.194  -3.892  1.00 23.19 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 77.666  11.922  -3.716  1.00 23.75 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 76.866  10.703  -3.199  1.00 23.19 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 75.892  10.826  -2.483  1.00 21.68 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 78.886  12.184  -2.815  1.00 21.79 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 80.153  12.515  -3.582  1.00 19.03 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 80.305  12.211  -4.745  1.00 18.62 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 81.119  13.124  -2.930  1.00 20.73 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 77.376  9.520   -3.508  1.00 25.67 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 76.692  8.224   -3.406  1.00 24.72 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 77.142  7.223   -2.332  1.00 24.68 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 77.274  6.046   -2.661  1.00 23.41 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 77.424  7.651   -1.121  1.00 24.81 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 78.111  6.810   -0.126  1.00 24.09 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 77.402  5.530   0.360   1.00 24.21 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 76.192  5.395   0.318   1.00 23.19 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 78.213  4.625   0.884   1.00 22.74 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 77.997  3.171   1.045   1.00 24.13 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 77.237  2.661   2.285   1.00 23.61 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 76.846  1.499   2.285   1.00 22.93 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 79.408  2.538   1.097   1.00 22.79 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 79.967  2.069   -0.259  1.00 20.35 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 81.491  2.003   -0.203  1.00 20.00 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 79.439  0.669   -0.589  1.00 22.94 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 77.213  3.383   3.403   1.00 24.74 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 77.385  2.777   4.729   1.00 25.46 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 76.290  1.764   5.138   1.00 25.32 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 75.120  2.090   5.280   1.00 24.53 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 77.579  3.879   5.765   1.00 24.10 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 76.751  0.559   5.417   1.00 23.80 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 76.022  -0.677  5.754   1.00 24.35 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 75.491  -0.765  7.199   1.00 23.38 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 75.261  -1.879  7.670   1.00 22.87 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 76.991  -1.854  5.496   1.00 23.46 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 76.981  -2.407  4.064   1.00 21.69 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 78.265  -3.193  3.802   1.00 22.40 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 75.792  -3.358  3.869   1.00 26.74 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 75.381  0.323   7.938   1.00 28.13 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 75.287  0.275   9.396   1.00 28.79 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 74.157  -0.647  9.898   1.00 28.18 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 72.998  -0.529  9.502   1.00 27.33 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 75.151  1.694   9.942   1.00 27.05 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 74.550  -1.535  10.800  1.00 25.76 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 73.696  -2.529  11.449  1.00 27.85 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 72.694  -1.851  12.382  1.00 27.30 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 73.018  -1.536  13.523  1.00 26.19 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 74.585  -3.503  12.234  1.00 25.44 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 75.441  -2.791  13.106  1.00 23.63 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 71.486  -1.603  11.900  1.00 27.31 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 70.393  -1.097  12.735  1.00 29.28 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 70.004  -2.226  13.685  1.00 28.82 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 69.383  -3.202  13.270  1.00 27.89 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 69.226  -0.571  11.875  1.00 27.10 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 69.697  0.587   10.968  1.00 26.04 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 68.063  -0.117  12.780  1.00 28.40 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 68.649  1.100   9.970   1.00 26.55 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 70.439  -2.118  14.942  1.00 27.99 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 70.148  -3.116  15.967  1.00 28.66 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 68.652  -3.188  16.299  1.00 27.30 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 67.903  -2.214  16.222  1.00 27.08 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 70.955  -2.852  17.248  1.00 27.32 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 72.425  -3.280  17.156  1.00 26.62 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 73.160  -3.140  18.501  1.00 26.20 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 74.090  -3.946  18.746  1.00 24.61 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 72.801  -2.227  19.282  1.00 30.60 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 68.258  -4.379  16.746  1.00 29.68 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 66.903  -4.809  17.101  1.00 30.88 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 66.359  -4.169  18.399  1.00 29.70 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 65.851  -4.858  19.290  1.00 28.57 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 66.882  -6.351  17.190  1.00 28.33 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 66.397  -7.072  15.935  1.00 25.33 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 65.549  -6.501  15.216  1.00 25.58 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 66.829  -8.232  15.752  1.00 27.03 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 66.389  -2.872  18.580  1.00 30.03 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 65.715  -2.205  19.712  1.00 31.54 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 64.181  -2.176  19.543  1.00 30.07 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 63.505  -1.184  19.820  1.00 29.12 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 66.332  -0.829  20.003  1.00 29.40 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 67.732  -0.939  20.616  1.00 28.73 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 68.220  0.375   21.235  1.00 27.21 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 67.577  1.412   21.211  1.00 26.84 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 69.390  0.372   21.840  1.00 28.98 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 63.608  -3.284  19.098  1.00 32.37 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 62.160  -3.406  18.893  1.00 33.58 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 61.312  -3.446  20.164  1.00 33.58 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 60.107  -3.204  20.102  1.00 32.40 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 61.928  -3.752  21.327  1.00 31.54 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 61.158  -4.142  22.514  1.00 33.49 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 60.320  -3.016  23.156  1.00 33.18 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 59.216  -3.258  23.635  1.00 32.31 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 62.134  -4.747  23.528  1.00 31.27 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 60.835  -1.792  23.220  1.00 29.77 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 60.231  -0.733  24.039  1.00 32.67 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 58.932  -0.133  23.465  1.00 32.79 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 58.225  0.602   24.152  1.00 31.68 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 61.287  0.344   24.289  1.00 30.45 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 58.590  -0.416  22.224  1.00 33.33 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 57.432  0.184   21.560  1.00 35.52 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 56.073  -0.344  22.056  1.00 35.59 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 55.035  0.237   21.747  1.00 34.17 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 57.599  0.002   20.048  1.00 33.29 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 56.065  -1.431  22.839  1.00 35.40 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 54.825  -2.103  23.244  1.00 38.33 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 53.893  -1.269  24.124  1.00 38.91 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 52.677  -1.302  23.940  1.00 37.00 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 54.448  -0.492  25.062  1.00 36.48 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 53.643  0.243   26.047  1.00 40.12 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 52.778  1.355   25.451  1.00 41.19 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 51.606  1.498   25.800  1.00 39.05 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 53.327  2.119   24.522  1.00 37.32 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 52.584  3.206   23.872  1.00 40.64 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 51.521  2.705   22.887  1.00 40.96 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 50.537  3.406   22.654  1.00 39.01 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 53.550  4.186   23.199  1.00 37.51 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 53.962  5.321   24.114  1.00 36.47 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 53.151  6.471   24.215  1.00 35.26 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 55.139  5.233   24.876  1.00 34.99 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 53.519  7.525   25.065  1.00 31.46 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 55.511  6.282   25.733  1.00 33.16 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 54.702  7.429   25.823  1.00 34.52 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 55.069  8.460   26.653  1.00 34.26 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 51.663  1.505   22.349  1.00 44.76 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 50.622  0.903   21.520  1.00 47.60 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 49.342  0.652   22.319  1.00 48.05 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 48.261  0.935   21.817  1.00 44.80 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 51.140  -0.377  20.859  1.00 45.31 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 52.201  0.060   19.437  1.00 42.42 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 49.457  0.212   23.573  1.00 54.39 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 48.295  -0.034  24.432  1.00 59.59 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 47.420  1.204   24.642  1.00 62.88 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 46.211  1.147   24.432  1.00 57.66 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 48.011  2.343   24.980  1.00 63.85 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 47.238  3.579   25.161  1.00 72.05 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 46.629  4.073   23.851  1.00 75.53 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 45.472  4.488   23.811  1.00 69.30 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 48.090  4.680   25.807  1.00 65.47 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 49.025  5.220   24.894  1.00 55.97 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 47.380  3.978   22.767  1.00 77.06 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 46.911  4.407   21.448  1.00 83.43 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 45.807  3.495   20.918  1.00 86.15 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 44.866  3.989   20.307  1.00 81.28 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 48.108  4.508   20.496  1.00 78.21 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 47.840  5.481   19.340  1.00 67.49 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 49.081  5.581   18.454  1.00 62.20 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 48.968  6.673   17.468  1.00 53.17 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 49.869  6.991   16.551  1.00 46.68 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 50.968  6.304   16.403  1.00 43.18 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 49.682  8.015   15.766  1.00 42.85 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 45.897  2.198   21.206  1.00 80.28 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 44.833  1.254   20.875  1.00 83.23 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 43.601  1.428   21.766  1.00 84.99 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 42.484  1.368   21.252  1.00 80.14 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 45.339  -0.191  20.925  1.00 78.95 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 46.004  -0.642  19.620  1.00 70.35 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 45.648  -0.087  18.549  1.00 61.45 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 46.807  -1.594  19.692  1.00 61.15 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 43.758  1.733   23.067  1.00 79.08 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 42.625  2.105   23.919  1.00 81.47 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 41.946  3.382   23.422  1.00 83.93 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 40.728  3.397   23.254  1.00 79.68 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 43.057  2.276   25.382  1.00 77.19 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 42.993  0.965   26.180  1.00 66.29 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 43.290  1.182   27.668  1.00 60.66 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 43.824  2.200   28.071  1.00 54.01 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 42.954  0.243   28.529  1.00 52.07 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 42.720  4.421   23.113  1.00 82.75 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 42.173  5.659   22.535  1.00 84.82 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 41.494  5.373   21.197  1.00 86.25 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 40.395  5.860   20.949  1.00 83.56 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 43.262  6.738   22.391  1.00 82.19 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 42.777  7.967   21.613  1.00 72.31 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 43.706  7.237   23.773  1.00 72.98 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 42.095  4.538   20.360  1.00 84.60 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 41.512  4.169   19.064  1.00 86.39 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 40.230  3.353   19.219  1.00 87.18 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 39.288  3.573   18.469  1.00 84.42 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 42.569  3.433   18.233  1.00 83.77 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 42.187  3.339   16.753  1.00 72.12 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 43.284  2.591   15.993  1.00 67.89 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 43.068  2.633   14.534  1.00 58.40 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 43.810  2.016   13.623  1.00 50.72 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 44.813  1.251   13.960  1.00 46.93 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 43.557  2.164   12.355  1.00 44.80 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 40.168  2.438   20.196  1.00 83.33 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 38.943  1.700   20.533  1.00 83.26 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 37.863  2.636   21.070  1.00 84.10 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 36.736  2.566   20.596  1.00 80.16 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 39.238  0.586   21.548  1.00 80.23 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 39.896  -0.639  20.897  1.00 70.28 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 40.163  -1.708  21.959  1.00 65.23 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 40.849  -2.889  21.394  1.00 57.06 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 41.097  -4.026  22.031  1.00 50.73 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 40.711  -4.221  23.265  1.00 47.27 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 41.743  -4.987  21.437  1.00 44.80 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 38.224  3.536   21.985  1.00 82.52 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 37.300  4.530   22.534  1.00 82.79 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 36.768  5.473   21.444  1.00 84.90 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 35.562  5.690   21.343  1.00 79.40 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 38.012  5.287   23.661  1.00 78.13 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 36.844  6.378   24.512  1.00 65.25 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 37.651  5.965   20.572  1.00 82.12 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 37.253  6.771   19.415  1.00 82.40 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 36.336  5.994   18.471  1.00 83.91 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 35.346  6.540   18.010  1.00 82.96 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 38.500  7.261   18.658  1.00 81.33 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 39.186  8.483   19.299  1.00 74.18 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 40.553  8.694   18.654  1.00 66.35 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 38.368  9.756   19.095  1.00 68.81 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 36.640  4.725   18.213  1.00 82.96 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 35.817  3.897   17.321  1.00 82.58 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 34.453  3.579   17.931  1.00 82.93 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 33.470  3.571   17.205  1.00 79.33 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 36.596  2.631   16.934  1.00 79.21 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 35.969  1.918   15.728  1.00 68.28 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 36.807  0.695   15.341  1.00 63.96 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 36.329  0.091   14.080  1.00 55.68 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 36.845  -0.971  13.471  1.00 48.50 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 37.848  -1.635  13.972  1.00 44.56 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 36.350  -1.380  12.337  1.00 42.66 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 34.401  3.358   19.238  1.00 80.31 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 33.152  3.125   19.958  1.00 79.55 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 32.264  4.381   20.001  1.00 82.07 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 31.052  4.282   19.853  1.00 77.26 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 33.487  2.629   21.369  1.00 75.18 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 32.866  5.563   20.151  1.00 85.40 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 32.147  6.838   20.221  1.00 85.61 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 32.153  7.624   18.902  1.00 87.97 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 31.725  8.776   18.875  1.00 85.07 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 32.705  7.667   21.385  1.00 82.15 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 32.479  6.991   22.725  1.00 78.46 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 31.382  6.929   23.240  1.00 69.83 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 33.523  6.455   23.323  1.00 69.12 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 32.628  7.031   17.813  1.00 89.68 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 32.801  7.721   16.530  1.00 90.93 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 31.512  8.385   16.048  1.00 92.08 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 31.527  9.549   15.652  1.00 90.34 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 33.326  6.713   15.490  1.00 89.53 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 33.561  7.316   14.088  1.00 84.95 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 34.645  8.394   14.100  1.00 78.47 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 33.985  6.219   13.111  1.00 79.13 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 30.392  7.667   16.105  1.00 90.01 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 29.107  8.184   15.643  1.00 90.57 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 28.627  9.372   16.492  1.00 91.59 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 28.133  10.358  15.946  1.00 89.95 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 28.089  7.033   15.640  1.00 89.11 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 26.756  7.419   14.976  1.00 82.61 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 26.908  7.667   13.475  1.00 76.35 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 25.753  6.289   15.176  1.00 76.47 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 28.824  9.310   17.813  1.00 90.74 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 28.487  10.413  18.727  1.00 90.06 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 29.336  11.644  18.420  1.00 91.23 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 28.804  12.742  18.277  1.00 90.15 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 28.662  9.984   20.197  1.00 88.26 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 28.355  11.139  21.151  1.00 81.58 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 27.731  8.816   20.546  1.00 82.14 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 30.647  11.458  18.259  1.00 92.10 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 31.565  12.546  17.921  1.00 92.09 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 31.223  13.180  16.570  1.00 93.08 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 31.150  14.403  16.470  1.00 92.13 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 33.011  12.017  17.929  1.00 90.95 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 33.553  11.666  19.332  1.00 80.82 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 34.889  10.936  19.192  1.00 73.27 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 33.765  12.909  20.192  1.00 73.80 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 30.954  12.359  15.552  1.00 93.22 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 30.519  12.847  14.241  1.00 93.73 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 29.208  13.628  14.335  1.00 94.50 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 29.073  14.663  13.692  1.00 93.76 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 30.365  11.666  13.268  1.00 93.44 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 31.691  11.045  12.781  1.00 89.38 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 31.380  9.801   11.948  1.00 84.31 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 32.503  12.011  11.923  1.00 84.10 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 28.273  13.181  15.168  1.00 92.12 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 26.987  13.860  15.375  1.00 91.53 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 27.167  15.227  16.035  1.00 92.27 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 26.605  16.215  15.568  1.00 91.50 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 26.041  12.995  16.218  1.00 90.81 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 25.834  11.751  15.594  1.00 82.46 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 24.668  13.635  16.380  1.00 82.49 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 27.983  15.312  17.087  1.00 92.95 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 28.279  16.591  17.756  1.00 92.20 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 28.972  17.557  16.795  1.00 93.17 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 28.571  18.716  16.686  1.00 92.48 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 29.120  16.366  19.029  1.00 90.75 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 29.550  17.689  19.669  1.00 84.74 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 28.318  15.592  20.085  1.00 85.16 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 29.974  17.081  16.058  1.00 94.70 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 30.651  17.888  15.032  1.00 95.06 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 29.669  18.330  13.948  1.00 95.47 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 29.715  19.483  13.532  1.00 94.71 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 31.848  17.124  14.429  1.00 94.15 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 32.471  17.855  13.235  1.00 86.11 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 32.959  16.949  15.474  1.00 86.22 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 28.754  17.464  13.533  1.00 94.84 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 27.746  17.781  12.527  1.00 94.62 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 26.790  18.893  12.974  1.00 94.98 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 26.503  19.795  12.190  1.00 93.64 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 26.977  16.502  12.184  1.00 93.78 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 26.338  18.882  14.231  1.00 94.08 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 25.495  19.962  14.777  1.00 93.15 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 26.261  21.285  14.792  1.00 93.75 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 25.758  22.294  14.298  1.00 93.04 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 24.967  19.609  16.184  1.00 92.20 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 24.200  20.777  16.814  1.00 86.86 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 24.001  18.421  16.126  1.00 87.54 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 27.495  21.283  15.303  1.00 95.14 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 28.332  22.495  15.352  1.00 95.01 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 28.646  23.006  13.944  1.00 95.28 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 28.508  24.201  13.675  1.00 94.63 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 29.626  22.234  16.151  1.00 94.23 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 30.553  23.452  16.146  1.00 88.24 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 29.310  21.908  17.618  1.00 88.37 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 29.016  22.116  13.035  1.00 95.96 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 29.273  22.462  11.642  1.00 95.97 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 28.013  22.986  10.940  1.00 95.94 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 28.096  23.944  10.179  1.00 94.80 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 29.848  21.235  10.928  1.00 95.32 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 26.850  22.417  11.240  1.00 94.92 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 25.563  22.878  10.729  1.00 94.35 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 25.226  24.296  11.176  1.00 94.49 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 24.848  25.127  10.352  1.00 93.21 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 25.439  24.608  12.455  1.00 93.62 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 25.268  25.978  12.971  1.00 92.27 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 26.245  26.939  12.294  1.00 92.43 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 25.833  27.999  11.826  1.00 91.69 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 25.420  26.020  14.506  1.00 90.90 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 25.372  27.451  15.045  1.00 85.72 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 24.293  25.242  15.195  1.00 86.37 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 27.521  26.571  12.196  1.00 94.09 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 28.529  27.405  11.546  1.00 94.14 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 28.216  27.645  10.060  1.00 93.96 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 28.291  28.780  9.586   1.00 92.89 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 29.899  26.746  11.740  1.00 93.81 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 27.816  26.597  9.342   1.00 94.00 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 27.437  26.679  7.932   1.00 93.53 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 26.193  27.552  7.740   1.00 93.31 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 26.193  28.437  6.890   1.00 92.14 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 27.221  25.248  7.400   1.00 92.60 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 26.941  25.175  5.884   1.00 87.63 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 28.162  25.554  5.060   1.00 82.76 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 26.534  23.751  5.504   1.00 82.29 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 25.168  27.347  8.553   1.00 92.13 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 23.929  28.120  8.497   1.00 91.03 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 24.151  29.605  8.767   1.00 91.11 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 23.679  30.447  8.007   1.00 89.72 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 24.936  29.942  9.794   1.00 90.84 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 25.309  31.330  10.089  1.00 89.30 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 26.152  31.951  8.969   1.00 88.67 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 25.939  33.106  8.614   1.00 86.53 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 26.064  31.390  11.428  1.00 88.02 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 25.203  31.111  12.680  1.00 84.76 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 26.106  31.056  13.910  1.00 80.65 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 24.144  32.188  12.912  1.00 79.87 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 27.075  31.191  8.392   1.00 89.88 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 27.892  31.650  7.267   1.00 89.15 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 27.062  31.985  6.025   1.00 89.40 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 27.233  33.051  5.437   1.00 87.69 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 26.126  31.116  5.664   1.00 90.16 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 25.230  31.344  4.518   1.00 89.19 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 24.229  32.469  4.809   1.00 88.01 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 23.989  33.307  3.943   1.00 85.77 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 24.516  30.042  4.110   1.00 88.46 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 23.547  30.270  2.951   1.00 82.87 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 25.523  28.980  3.646   1.00 84.06 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 23.700  32.547  6.025   1.00 86.39 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 22.819  33.646  6.434   1.00 84.25 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 23.537  34.996  6.371   1.00 83.51 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 22.995  35.959  5.836   1.00 78.53 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 22.277  33.382  7.842   1.00 81.64 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 21.270  34.317  8.157   1.00 70.67 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 24.789  35.058  6.824   1.00 82.69 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 25.623  36.253  6.710   1.00 81.17 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 25.958  36.654  5.270   1.00 81.32 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 26.230  37.824  5.009   1.00 76.88 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 25.893  35.730  4.333   1.00 82.77 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 26.077  35.985  2.905   1.00 81.28 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 24.788  36.413  2.167   1.00 79.95 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 24.778  36.464  0.938   1.00 72.80 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 26.744  34.761  2.272   1.00 78.77 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 23.718  36.721  2.885   1.00 77.20 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 22.433  37.186  2.328   1.00 75.68 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 21.245  36.255  2.586   1.00 76.77 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 20.105  36.618  2.288   1.00 68.65 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 21.497  35.088  3.148   1.00 75.00 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 20.459  34.171  3.607   1.00 75.12 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 19.506  33.681  2.514   1.00 77.41 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 19.860  33.591  1.336   1.00 71.81 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 18.280  33.373  2.933   1.00 75.71 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 17.241  32.830  2.062   1.00 74.84 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 16.894  33.745  0.875   1.00 75.97 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 16.683  33.267  -0.236  1.00 72.50 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 15.999  32.556  2.920   1.00 70.68 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 16.899  35.062  1.100   1.00 76.76 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 16.615  36.057  0.061   1.00 75.83 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 17.653  36.042  -1.069  1.00 77.50 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 17.294  36.167  -2.235  1.00 72.72 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 16.538  37.452  0.714   1.00 71.21 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 15.107  37.850  1.125   1.00 63.73 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 15.136  38.858  2.265   1.00 57.27 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 14.365  38.477  -0.058  1.00 56.61 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 18.928  35.876  -0.735  1.00 77.24 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 20.000  35.846  -1.729  1.00 77.75 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 20.101  34.498  -2.460  1.00 79.23 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 20.467  34.454  -3.636  1.00 75.35 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 21.315  36.198  -1.034  1.00 74.41 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 19.791  33.409  -1.778  1.00 79.46 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 19.763  32.077  -2.395  1.00 79.09 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 18.574  31.912  -3.348  1.00 79.47 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 18.708  31.292  -4.402  1.00 74.36 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 19.756  31.005  -1.290  1.00 76.52 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 21.169  30.615  -0.821  1.00 73.42 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 21.107  29.946  0.542   1.00 68.52 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 21.823  29.626  -1.796  1.00 68.44 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 17.442  32.506  -2.987  1.00 77.19 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 16.166  32.221  -3.629  1.00 77.43 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 15.587  30.875  -3.176  1.00 79.83 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 16.305  30.027  -2.638  1.00 76.61 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 14.287  30.668  -3.387  1.00 77.92 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 13.600  29.478  -2.879  1.00 77.58 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 14.104  28.169  -3.499  1.00 79.57 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 14.226  27.172  -2.797  1.00 77.40 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 12.115  29.735  -3.168  1.00 74.65 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 12.127  30.716  -4.335  1.00 71.69 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 13.364  31.558  -4.068  1.00 73.61 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 14.458  28.164  -4.776  1.00 78.35 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 14.951  26.968  -5.479  1.00 78.68 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 16.309  26.498  -4.941  1.00 81.66 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 16.488  25.336  -4.575  1.00 79.20 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 15.073  27.268  -6.979  1.00 74.64 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 13.718  27.482  -7.665  1.00 66.14 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 13.847  28.034  -9.085  1.00 59.86 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 12.785  28.300  -9.686  1.00 53.22 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 14.996  28.279  -9.532  1.00 53.85 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 17.264  27.417  -4.825  1.00 83.06 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 18.595  27.094  -4.292  1.00 84.68 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 18.543  26.734  -2.811  1.00 86.20 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 19.329  25.904  -2.366  1.00 84.65 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 19.568  28.254  -4.514  1.00 83.26 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 19.874  28.486  -5.995  1.00 78.72 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 20.922  29.593  -6.112  1.00 75.08 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 21.182  29.946  -7.514  1.00 68.23 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 21.969  30.918  -7.934  1.00 61.50 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 22.646  31.659  -7.098  1.00 55.99 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 22.083  31.168  -9.206  1.00 53.75 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 17.632  27.334  -2.068  1.00 85.01 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 17.402  26.973  -0.674  1.00 85.78 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 16.911  25.525  -0.561  1.00 87.05 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 17.451  24.767  0.239   1.00 86.24 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 16.420  27.973  -0.045  1.00 84.65 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 16.153  27.724  1.452   1.00 80.46 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 17.409  27.902  2.300   1.00 74.31 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 15.095  28.710  1.946   1.00 74.71 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 15.967  25.123  -1.398  1.00 85.55 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 15.489  23.735  -1.448  1.00 86.08 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 16.631  22.750  -1.731  1.00 87.79 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 16.782  21.757  -1.017  1.00 86.34 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 14.386  23.605  -2.505  1.00 84.25 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 13.829  22.303  -2.481  1.00 71.80 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 17.492  23.070  -2.695  1.00 88.20 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 18.670  22.257  -2.996  1.00 89.14 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 19.677  22.212  -1.834  1.00 90.32 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 20.237  21.159  -1.544  1.00 89.11 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 19.321  22.799  -4.271  1.00 87.85 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 19.883  23.329  -1.145  1.00 89.84 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 20.791  23.403  0.002   1.00 90.99 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 20.320  22.529  1.173   1.00 91.95 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 21.129  21.849  1.802   1.00 91.29 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 20.935  24.873  0.424   1.00 90.41 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 21.832  25.069  1.630   1.00 91.14 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 21.274  25.285  2.906   1.00 87.65 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 23.228  25.001  1.491   1.00 87.84 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 22.109  25.433  4.025   1.00 87.41 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 24.066  25.147  2.611   1.00 86.93 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 23.503  25.362  3.877   1.00 88.59 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 19.022  22.512  1.444   1.00 90.83 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 18.442  21.722  2.546   1.00 91.04 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 18.289  20.240  2.176   1.00 92.10 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 18.161  19.394  3.058   1.00 90.71 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 17.110  22.345  3.012   1.00 88.94 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 16.544  21.651  4.257   1.00 77.79 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 17.288  23.823  3.393   1.00 77.19 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 18.374  19.913  0.895   1.00 91.75 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 18.093  18.572  0.382   1.00 92.58 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 18.830  17.407  1.079   1.00 93.27 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 18.176  16.402  1.366   1.00 92.99 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 18.324  18.545  -1.133  1.00 92.23 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 17.967  17.215  -1.740  1.00 92.39 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 18.970  16.304  -2.113  1.00 89.35 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 16.614  16.843  -1.826  1.00 89.58 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 18.620  15.025  -2.561  1.00 88.88 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 16.259  15.564  -2.270  1.00 88.45 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 17.268  14.656  -2.628  1.00 89.52 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 20.129  17.484  1.420   1.00 94.13 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 20.778  16.394  2.159   1.00 94.33 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 20.147  16.129  3.533   1.00 94.70 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 20.166  14.996  4.018   1.00 93.55 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 22.252  16.801  2.285   1.00 93.50 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 22.452  17.798  1.147   1.00 92.55 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 21.100  18.500  1.072   1.00 94.69 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 19.573  17.158  4.155   1.00 93.16 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 18.778  17.018  5.372   1.00 92.99 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 17.386  16.450  5.106   1.00 93.44 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 16.929  15.564  5.826   1.00 91.94 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 16.742  16.905  4.040   1.00 92.59 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 15.458  16.354  3.592   1.00 92.03 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 15.569  14.851  3.302   1.00 92.48 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 14.705  14.079  3.710   1.00 91.33 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 14.968  17.120  2.345   1.00 90.74 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 13.511  16.770  1.987   1.00 85.86 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 13.052  17.306  0.626   1.00 84.86 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 12.122  16.707  0.047   1.00 76.50 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 13.616  18.295  0.107   1.00 79.71 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 16.665  14.410  2.685   1.00 93.58 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 16.922  13.001  2.395   1.00 94.06 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 16.942  12.149  3.669   1.00 94.36 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 16.308  11.096  3.707   1.00 93.53 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 18.232  12.880  1.600   1.00 93.75 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 18.577  11.433  1.189   1.00 88.46 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 17.522  10.829  0.267   1.00 82.18 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 19.915  11.403  0.460   1.00 82.96 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 17.607  12.608  4.733   1.00 93.00 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 17.579  11.918  6.028   1.00 93.07 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 16.151  11.814  6.568   1.00 93.53 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 15.726  10.739  6.994   1.00 92.84 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 18.497  12.644  7.030   1.00 92.55 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 18.448  12.050  8.457   1.00 92.93 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 18.944  10.601  8.509   1.00 88.53 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 19.302  12.878  9.405   1.00 88.95 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 15.402  12.913  6.520   1.00 91.70 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 14.021  12.929  6.994   1.00 90.77 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 13.135  11.960  6.198   1.00 91.10 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 12.316  11.257  6.788   1.00 90.20 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 13.510  14.377  6.939   1.00 89.08 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 12.088  14.564  7.509   1.00 80.54 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 11.997  14.184  8.985   1.00 74.48 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 11.672  16.029  7.373   1.00 75.55 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 13.320  11.881  4.880   1.00 92.79 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 12.605  10.926  4.019   1.00 92.20 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 12.960  9.478   4.359   1.00 92.77 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 12.051  8.671   4.528   1.00 91.64 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 12.878  11.219  2.542   1.00 91.35 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 12.281  12.565  2.089   1.00 86.63 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 12.499  12.799  0.588   1.00 84.78 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 11.560  11.993  -0.215  1.00 83.55 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 10.299  12.308  -0.505  1.00 83.15 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 9.765   13.454  -0.168  1.00 72.97 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 9.547   11.472  -1.144  1.00 77.20 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 14.239  9.166   4.523   1.00 92.82 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 14.700  7.830   4.919   1.00 92.66 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 14.096  7.393   6.258   1.00 93.21 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 13.583  6.280   6.374   1.00 92.37 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 16.237  7.811   5.007   1.00 92.80 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 16.975  7.838   3.657   1.00 91.67 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 18.475  8.019   3.905   1.00 88.38 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 16.776  6.538   2.886   1.00 88.21 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 14.113  8.276   7.251   1.00 92.37 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 13.538  7.990   8.567   1.00 91.29 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 12.019  7.784   8.487   1.00 91.65 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 11.513  6.776   8.979   1.00 91.08 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 13.911  9.116   9.543   1.00 90.90 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 15.408  9.170   9.897   1.00 90.17 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 15.689  10.433  10.705  1.00 86.21 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 15.849  7.957   10.719  1.00 86.66 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 11.301  8.679   7.815   1.00 91.48 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 9.845   8.563   7.631   1.00 90.59 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 9.444   7.289   6.884   1.00 90.63 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 8.461   6.663   7.264   1.00 89.41 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 9.303   9.799   6.904   1.00 89.60 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 9.213   11.017  7.832   1.00 85.26 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 8.726   12.233  7.045   1.00 81.71 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 8.515   13.396  7.931   1.00 76.03 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 8.136   14.606  7.548   1.00 70.28 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 7.906   14.902  6.297   1.00 63.50 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 7.981   15.551  8.431   1.00 64.10 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 10.207  6.883   5.889   1.00 92.49 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 9.980   5.633   5.156   1.00 92.57 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 10.019  4.406   6.081   1.00 92.98 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 9.261   3.460   5.893   1.00 91.06 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 11.041  5.519   4.054   1.00 91.55 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 10.881  4.272   3.182   1.00 88.30 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 12.172  4.063   1.922   1.00 85.03 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 13.593  3.712   2.979   1.00 76.10 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 10.881  4.438   7.100   1.00 93.31 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 11.078  3.321   8.029   1.00 92.84 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 10.052  3.303   9.174   1.00 93.35 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 9.815   2.252   9.757   1.00 91.35 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 12.544  3.322   8.530   1.00 90.69 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 13.563  3.151   7.371   1.00 82.72 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 12.814  2.259   9.598   1.00 80.28 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 13.453  1.844   6.573   1.00 75.81 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 9.399   4.424   9.480   1.00 91.45 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 8.445   4.514   10.599  1.00 90.39 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 7.358   3.439   10.514  1.00 90.83 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 7.127   2.723   11.485  1.00 89.86 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 7.810   5.924   10.676  1.00 88.65 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 8.847   6.967   11.127  1.00 82.64 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 6.606   5.965   11.646  1.00 81.20 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 8.430   8.407   10.826  1.00 75.82 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 6.701   3.317   9.370   1.00 91.72 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 5.551   2.425   9.215   1.00 91.71 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 5.906   0.948   9.467   1.00 92.26 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 5.327   0.358   10.382  1.00 91.27 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 4.882   2.683   7.852   1.00 90.65 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 3.691   1.755   7.553   1.00 86.44 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 2.539   1.977   8.528   1.00 81.01 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 3.187   2.015   6.139   1.00 81.18 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 6.854   0.331   8.742   1.00 92.77 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 7.219   -1.059  9.012   1.00 92.94 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 7.801   -1.245  10.410  1.00 93.44 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 7.511   -2.244  11.059  1.00 92.06 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 8.224   -1.444  7.919   1.00 91.70 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 8.821   -0.117  7.479   1.00 90.44 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 7.650   0.841   7.626   1.00 93.10 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 8.568   -0.281  10.914  1.00 92.94 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 9.159   -0.382  12.241  1.00 92.55 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 8.085   -0.398  13.330  1.00 93.11 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 8.060   -1.328  14.126  1.00 91.75 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 10.167  0.756   12.457  1.00 91.45 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 10.926  0.633   13.793  1.00 88.22 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 11.880  -0.558  13.795  1.00 82.10 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 11.739  1.893   14.042  1.00 82.04 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 7.198   0.593   13.357  1.00 92.63 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 6.169   0.710   14.401  1.00 91.99 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 5.244   -0.499  14.399  1.00 92.41 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 5.029   -1.107  15.446  1.00 91.01 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 5.377   2.023   14.258  1.00 90.59 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 4.149   2.067   15.173  1.00 84.29 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 6.253   3.223   14.626  1.00 85.19 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 4.741   -0.887  13.239  1.00 93.63 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 3.810   -2.019  13.127  1.00 93.65 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 4.477   -3.324  13.564  1.00 93.73 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 3.983   -3.995  14.466  1.00 92.76 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 3.223   -2.116  11.702  1.00 93.05 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 2.365   -3.374  11.521  1.00 87.10 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 2.328   -0.908  11.402  1.00 88.13 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 5.624   -3.675  12.987  1.00 94.40 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 6.289   -4.939  13.294  1.00 93.97 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 6.844   -4.983  14.725  1.00 93.86 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 6.757   -6.009  15.391  1.00 92.42 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 7.402   -5.198  12.276  1.00 93.70 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 6.722   -5.316  10.596  1.00 90.69 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 7.379   -3.868  15.207  1.00 93.84 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 7.926   -3.739  16.558  1.00 92.93 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 6.856   -3.946  17.625  1.00 93.24 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 7.039   -4.748  18.540  1.00 91.08 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 8.560   -2.353  16.708  1.00 91.66 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 9.127   -2.181  17.975  1.00 78.18 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 5.722   -3.271  17.486  1.00 93.94 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 4.640   -3.372  18.463  1.00 93.87 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 3.929   -4.719  18.424  1.00 94.17 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 3.614   -5.256  19.483  1.00 92.94 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 3.643   -2.233  18.262  1.00 92.66 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 4.109   -0.905  18.866  1.00 90.69 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 3.151   0.189   18.417  1.00 86.24 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 4.099   -0.944  20.397  1.00 86.78 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 3.712   -5.290  17.244  1.00 94.77 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 3.132   -6.635  17.146  1.00 94.67 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 4.056   -7.650  17.829  1.00 94.06 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? 3.614   -8.396  18.700  1.00 92.94 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? 2.817   -7.016  15.681  1.00 94.82 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? 1.678   -6.128  15.128  1.00 93.19 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? 2.411   -8.499  15.589  1.00 93.07 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? 1.412   -6.299  13.629  1.00 91.21 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 5.340   -7.640  17.481  1.00 94.25 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 6.326   -8.531  18.092  1.00 93.52 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 6.487   -8.303  19.598  1.00 93.47 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 6.473   -9.258  20.375  1.00 90.66 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 6.574   -7.045  20.020  1.00 92.93 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 6.688   -6.670  21.429  1.00 91.48 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 5.469   -7.083  22.257  1.00 92.22 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 5.617   -7.723  23.297  1.00 90.21 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 4.268   -6.793  21.764  1.00 93.62 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? 3.030   -7.161  22.448  1.00 93.49 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? 2.782   -8.683  22.469  1.00 93.08 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? 2.200   -9.202  23.421  1.00 90.50 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? 1.866   -6.409  21.793  1.00 93.08 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? 3.253   -9.409  21.458  1.00 93.98 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? 3.148   -10.865 21.408  1.00 93.56 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? 4.226   -11.595 22.233  1.00 92.96 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? 4.066   -12.775 22.546  1.00 89.82 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? 3.190   -11.296 19.941  1.00 93.07 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 5.317   -10.917 22.600  1.00 91.57 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 6.435   -11.541 23.318  1.00 89.94 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 6.113   -11.898 24.771  1.00 90.31 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 6.649   -12.872 25.302  1.00 86.20 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 7.671   -10.637 23.257  1.00 86.94 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 7.509   -9.465  24.030  1.00 75.81 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 5.227   -11.132 25.399  1.00 90.10 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? 4.837   -11.282 26.798  1.00 89.15 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? 3.408   -11.826 26.920  1.00 90.27 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? 2.593   -11.718 26.005  1.00 87.79 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 5.006   -9.929  27.516  1.00 86.52 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 6.458   -9.416  27.582  1.00 82.18 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 6.491   -8.005  28.153  1.00 76.43 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 7.346   -10.304 28.459  1.00 76.06 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? 3.091   -12.395 28.086  1.00 89.63 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? 1.703   -12.703 28.412  1.00 90.08 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? 0.904   -11.398 28.638  1.00 91.35 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? 1.480   -10.375 29.031  1.00 88.76 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? 1.635   -13.653 29.617  1.00 87.12 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? 1.841   -12.896 30.918  1.00 78.49 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? 3.013   -12.631 31.252  1.00 67.91 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? 0.825   -12.484 31.520  1.00 69.66 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -0.411  -11.402 28.428  1.00 90.38 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -1.206  -10.176 28.549  1.00 90.91 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -1.142  -9.506  29.928  1.00 91.46 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -1.236  -8.285  30.030  1.00 89.30 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -2.639  -10.595 28.203  1.00 89.04 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -2.450  -11.805 27.296  1.00 86.87 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -1.219  -12.483 27.891  1.00 89.16 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -0.967  -10.285 31.000  1.00 91.17 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -0.856  -9.754  32.356  1.00 91.36 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? 0.468   -9.034  32.611  1.00 92.28 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? 0.486   -7.957  33.218  1.00 89.55 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? 1.577   -9.601  32.127  1.00 91.27 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? 2.884   -8.959  32.183  1.00 90.97 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? 2.935   -7.722  31.275  1.00 91.72 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? 3.356   -6.650  31.715  1.00 89.99 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? 3.966   -9.981  31.822  1.00 89.09 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? 2.417   -7.840  30.058  1.00 91.64 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? 2.332   -6.740  29.103  1.00 92.20 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? 1.484   -5.582  29.647  1.00 92.62 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? 1.903   -4.432  29.593  1.00 91.43 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? 1.743   -7.281  27.790  1.00 91.34 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? 1.847   -6.269  26.634  1.00 89.82 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? 3.273   -6.193  26.099  1.00 85.10 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? 0.928   -6.681  25.490  1.00 85.25 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? 0.332   -5.895  30.227  1.00 91.91 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -0.547  -4.902  30.839  1.00 92.08 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? 0.109   -4.167  32.007  1.00 92.96 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -0.004  -2.948  32.107  1.00 91.68 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? 0.851   -4.880  32.849  1.00 93.15 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? 1.635   -4.257  33.930  1.00 93.22 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? 2.752   -3.372  33.382  1.00 93.59 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 2.902   -2.252  33.854  1.00 91.60 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? 2.206   -5.323  34.873  1.00 91.66 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? 1.135   -5.840  35.845  1.00 81.57 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? 1.709   -6.894  36.802  1.00 78.86 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? 1.919   -8.184  36.117  1.00 70.57 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? 2.556   -9.243  36.605  1.00 62.41 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? 3.090   -9.239  37.799  1.00 56.24 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? 2.657   -10.339 35.900  1.00 54.51 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 3.494   -3.850  32.390  1.00 92.89 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 4.558   -3.076  31.756  1.00 92.93 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 4.009   -1.785  31.129  1.00 93.48 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 4.532   -0.705  31.395  1.00 92.37 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 5.262   -3.971  30.718  1.00 91.87 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 6.498   -3.317  30.067  1.00 88.19 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 7.646   -3.162  31.060  1.00 84.13 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 6.996   -4.177  28.905  1.00 84.15 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 2.927   -1.893  30.375  1.00 92.80 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 2.247   -0.742  29.787  1.00 92.43 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? 1.686   0.227   30.832  1.00 93.26 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 1.859   1.435   30.700  1.00 92.36 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? 1.094   -0.285  31.905  1.00 93.62 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? 0.571   0.547   32.986  1.00 94.10 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 1.684   1.327   33.707  1.00 94.23 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 1.525   2.518   33.967  1.00 93.01 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -0.223  -0.335  33.960  1.00 93.39 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 2.820   0.682   33.982  1.00 94.24 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 3.977   1.361   34.571  1.00 93.94 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 4.598   2.389   33.622  1.00 94.24 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 4.978   3.468   34.073  1.00 92.66 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 5.020   0.329   35.018  1.00 92.74 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 4.706   -0.336  36.327  1.00 87.96 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 4.410   -1.639  36.503  1.00 78.46 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 4.658   0.274   37.655  1.00 82.21 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 4.183   -1.887  37.855  1.00 75.26 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 4.325   -0.740  38.592  1.00 79.28 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 4.867   1.579   38.151  1.00 73.39 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 4.201   -0.474  39.975  1.00 76.26 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 4.737   1.848   39.527  1.00 71.84 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 4.411   0.830   40.428  1.00 72.47 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 4.650   2.095   32.331  1.00 94.10 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 5.121   3.045   31.330  1.00 93.91 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 4.218   4.282   31.252  1.00 94.24 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 4.698   5.405   31.366  1.00 93.04 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 5.202   2.340   29.973  1.00 93.14 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 2.908   4.078   31.150  1.00 93.72 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 1.936   5.174   31.113  1.00 93.19 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 1.951   5.995   32.408  1.00 93.56 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 1.867   7.219   32.353  1.00 92.62 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 0.531   4.612   30.842  1.00 91.72 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? 0.323   4.061   29.416  1.00 83.97 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -1.057  3.406   29.333  1.00 78.69 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 0.403   5.143   28.347  1.00 78.80 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 2.110   5.346   33.567  1.00 94.49 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 2.252   6.046   34.841  1.00 94.58 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 3.520   6.905   34.865  1.00 94.70 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 3.462   8.054   35.293  1.00 93.96 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 2.245   5.021   35.988  1.00 94.29 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 2.336   5.660   37.393  1.00 90.60 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 1.101   6.495   37.730  1.00 84.95 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 2.476   4.565   38.450  1.00 83.84 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 4.648   6.363   34.398  1.00 94.97 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 5.895   7.117   34.286  1.00 94.82 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 5.712   8.342   33.384  1.00 94.92 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 5.974   9.455   33.827  1.00 94.22 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 7.019   6.195   33.786  1.00 94.33 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 8.302   6.936   33.465  1.00 93.59 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 8.585   7.321   32.140  1.00 89.46 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 9.198   7.288   34.491  1.00 89.45 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 9.754   8.048   31.847  1.00 88.29 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 10.369  8.011   34.201  1.00 87.74 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 10.645  8.391   32.877  1.00 89.22 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 5.183   8.156   32.184  1.00 94.42 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 4.946   9.243   31.237  1.00 94.18 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 3.987   10.301  31.790  1.00 94.21 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 4.254   11.493  31.688  1.00 93.07 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 4.417   8.664   29.918  1.00 93.62 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 5.342   7.707   29.188  1.00 93.58 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 6.741   7.848   29.245  1.00 89.82 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 4.790   6.676   28.401  1.00 89.60 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 7.581   6.971   28.542  1.00 88.73 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 5.627   5.799   27.690  1.00 88.00 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 7.023   5.944   27.764  1.00 90.09 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 2.914   9.886   32.453  1.00 93.78 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 1.966   10.821  33.052  1.00 93.37 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 2.608   11.638  34.185  1.00 93.81 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 2.389   12.844  34.276  1.00 93.01 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 0.724   10.028  33.493  1.00 92.29 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -0.466  10.907  33.927  1.00 84.99 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -1.774  10.213  33.560  1.00 79.25 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -0.489  11.162  35.433  1.00 78.40 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 3.435   11.004  35.025  1.00 94.93 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 4.147   11.698  36.110  1.00 94.96 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 5.191   12.665  35.559  1.00 95.13 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 5.257   13.800  36.025  1.00 94.33 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 4.768   10.688  37.099  1.00 94.35 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 5.705   11.353  38.113  1.00 89.83 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 3.671   9.981   37.905  1.00 90.31 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 5.984   12.255  34.569  1.00 95.51 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 6.999   13.144  33.983  1.00 95.32 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 6.366   14.309  33.227  1.00 95.30 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 6.798   15.444  33.407  1.00 94.07 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 7.988   12.395  33.083  1.00 94.35 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 7.339   11.694  32.059  1.00 86.23 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 8.809   11.373  33.882  1.00 85.08 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 5.280   14.073  32.499  1.00 94.96 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 4.520   15.131  31.814  1.00 94.48 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 3.905   16.121  32.807  1.00 94.72 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 3.948   17.333  32.598  1.00 93.79 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 3.410   14.528  30.938  1.00 93.50 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 3.924   13.592  30.028  1.00 83.77 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 2.701   15.575  30.092  1.00 82.27 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 3.377   15.636  33.938  1.00 94.99 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 2.843   16.497  34.992  1.00 94.96 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 3.947   17.350  35.641  1.00 95.34 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 3.740   18.536  35.894  1.00 94.70 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 2.119   15.624  36.030  1.00 94.30 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 1.322   16.433  37.073  1.00 88.25 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 0.078   17.072  36.467  1.00 82.37 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 0.878   15.519  38.214  1.00 81.91 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 5.127   16.768  35.877  1.00 95.87 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 6.286   17.496  36.395  1.00 95.98 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 6.792   18.544  35.397  1.00 96.12 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 7.086   19.671  35.796  1.00 95.39 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 7.406   16.504  36.758  1.00 95.63 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 7.139   15.653  38.017  1.00 92.89 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 8.227   14.588  38.143  1.00 88.03 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 7.146   16.490  39.295  1.00 87.41 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 6.843   18.205  34.108  1.00 95.81 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 7.207   19.137  33.044  1.00 95.78 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 6.222   20.313  32.958  1.00 96.00 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 6.633   21.474  32.907  1.00 94.87 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 7.271   18.359  31.724  1.00 95.13 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 4.923   20.022  33.050  1.00 95.43 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 3.868   21.040  33.099  1.00 95.05 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 4.023   21.958  34.317  1.00 95.41 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 4.017   23.181  34.182  1.00 94.33 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 2.488   20.374  33.133  1.00 94.15 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 2.281   19.571  31.999  1.00 85.77 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 4.232   21.380  35.503  1.00 95.92 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 4.428   22.143  36.732  1.00 96.06 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 5.681   23.029  36.671  1.00 96.20 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 5.640   24.189  37.086  1.00 95.08 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 4.488   21.160  37.909  1.00 95.53 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 6.769   22.513  36.106  1.00 96.31 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 7.996   23.275  35.888  1.00 96.35 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 7.768   24.433  34.909  1.00 96.39 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 8.213   25.549  35.175  1.00 95.40 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 9.089   22.309  35.398  1.00 95.77 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 10.461  22.973  35.181  1.00 93.09 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 11.061  23.503  36.479  1.00 87.53 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 11.435  21.955  34.590  1.00 87.19 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 7.042   24.196  33.826  1.00 95.60 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 6.693   25.221  32.844  1.00 95.37 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 5.869   26.358  33.445  1.00 95.68 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 6.237   27.526  33.312  1.00 94.33 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 4.811   26.028  34.180  1.00 95.44 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 3.999   27.028  34.893  1.00 94.95 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 4.843   27.780  35.921  1.00 94.91 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 4.821   29.008  35.956  1.00 94.11 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 2.772   26.375  35.564  1.00 94.27 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 1.996   27.369  36.430  1.00 88.62 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 1.787   25.838  34.526  1.00 89.00 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 5.620   27.073  36.734  1.00 95.62 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 6.468   27.675  37.762  1.00 95.34 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 7.502   28.648  37.192  1.00 95.44 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 7.634   29.769  37.685  1.00 93.95 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 8.191   28.259  36.124  1.00 95.48 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 9.158   29.121  35.442  1.00 95.28 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 8.506   30.349  34.811  1.00 95.17 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 9.028   31.455  34.950  1.00 93.66 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 9.907   28.310  34.374  1.00 94.40 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 11.154  27.591  34.921  1.00 89.47 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 11.618  26.554  33.915  1.00 84.32 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 12.309  28.570  35.149  1.00 83.54 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 7.365   30.179  34.144  1.00 94.36 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 6.681   31.294  33.499  1.00 93.98 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 6.101   32.293  34.513  1.00 93.69 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 6.141   33.499  34.277  1.00 91.59 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 5.614   30.732  32.566  1.00 93.33 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 5.632   31.825  35.668  1.00 93.70 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 5.211   32.694  36.769  1.00 92.70 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 6.396   33.431  37.408  1.00 92.62 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 6.282   34.614  37.721  1.00 90.84 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 4.461   31.867  37.825  1.00 92.40 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 3.069   31.368  37.392  1.00 90.23 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 2.521   30.426  38.459  1.00 85.14 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 2.069   32.509  37.207  1.00 84.88 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 7.539   32.769  37.578  1.00 93.35 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 8.726   33.365  38.186  1.00 92.92 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 9.435   34.373  37.266  1.00 92.66 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 9.845   35.442  37.712  1.00 89.92 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 9.672   32.233  38.607  1.00 92.08 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 9.582   34.042  35.984  1.00 92.09 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 10.296  34.880  35.012  1.00 90.83 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 9.423   35.966  34.378  1.00 89.68 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 9.960   36.929  33.829  1.00 85.60 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 10.921  33.986  33.927  1.00 89.68 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 12.025  33.033  34.427  1.00 86.42 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 12.461  32.121  33.289  1.00 81.04 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 13.261  33.788  34.921  1.00 80.13 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 8.112   35.816  34.441  1.00 89.34 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 7.110   36.738  33.894  1.00 88.57 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 7.441   37.216  32.466  1.00 88.41 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 7.572   38.420  32.220  1.00 83.31 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 6.866   37.897  34.869  1.00 86.01 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 6.327   37.426  36.226  1.00 81.54 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 5.903   38.589  37.127  1.00 76.52 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 6.077   39.757  36.828  1.00 67.65 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 5.322   38.299  38.266  1.00 65.73 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 7.586   36.308  31.488  1.00 87.64 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 8.049   36.669  30.146  1.00 85.86 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 7.130   37.652  29.417  1.00 84.74 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 7.608   38.450  28.613  1.00 77.06 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 8.175   35.333  29.399  1.00 82.64 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 7.223   34.396  30.140  1.00 83.61 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 7.345   34.871  31.579  1.00 86.84 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 5.841   37.650  29.714  1.00 83.43 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 4.844   38.537  29.107  1.00 81.07 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 4.594   39.850  29.854  1.00 80.21 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 3.945   40.742  29.317  1.00 74.18 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 5.108   40.028  31.082  1.00 77.20 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 4.728   41.151  31.941  1.00 74.41 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 5.248   42.520  31.469  1.00 71.76 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 4.608   43.543  31.687  1.00 64.22 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 5.215   40.858  33.362  1.00 70.59 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 6.432   42.563  30.859  1.00 65.35 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 7.055   43.813  30.431  1.00 63.94 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 6.570   44.307  29.060  1.00 64.35 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 6.805   45.460  28.709  1.00 58.05 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 8.575   43.634  30.449  1.00 58.27 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 5.966   43.462  28.276  1.00 60.00 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 5.339   43.867  27.032  1.00 58.44 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 4.056   44.620  27.374  1.00 58.77 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 3.170   44.079  28.022  1.00 54.13 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 5.100   42.679  26.090  1.00 53.65 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 4.952   41.452  26.770  1.00 50.20 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 3.993   45.887  26.972  1.00 53.20 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 2.785   46.684  27.123  1.00 52.88 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 1.603   45.882  26.584  1.00 54.07 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 1.727   45.270  25.525  1.00 50.07 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 2.953   48.008  26.372  1.00 47.44 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 0.507   45.908  27.325  1.00 52.76 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -0.689  45.167  26.963  1.00 51.80 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -0.993  45.427  25.493  1.00 52.06 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -1.299  46.557  25.115  1.00 49.44 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -1.850  45.615  27.850  1.00 48.14 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -0.832  44.400  24.671  1.00 52.37 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -1.237  44.491  23.275  1.00 51.31 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -2.736  44.713  23.356  1.00 51.22 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -3.486  43.791  23.662  1.00 47.57 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -0.843  43.235  22.474  1.00 47.62 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 0.691   43.042  22.474  1.00 44.92 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -1.372  43.359  21.030  1.00 44.21 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 1.160   41.741  21.810  1.00 41.92 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -3.137  45.970  23.194  1.00 46.43 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -4.542  46.310  23.263  1.00 45.94 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -5.245  45.444  22.230  1.00 45.41 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -4.981  45.578  21.038  1.00 42.33 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -4.748  47.815  23.003  1.00 41.79 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -4.892  48.648  24.267  1.00 38.14 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -5.371  48.201  25.290  1.00 36.25 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -4.544  49.915  24.209  1.00 36.08 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -6.146  44.609  22.682  1.00 43.14 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -6.978  43.788  21.808  1.00 42.75 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -7.698  44.639  20.751  1.00 42.66 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -8.015  44.157  19.673  1.00 40.49 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -7.966  43.014  22.682  1.00 39.73 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -7.867  45.944  21.023  1.00 37.20 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -8.408  46.918  20.077  1.00 36.99 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -7.601  47.072  18.786  1.00 36.47 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -8.183  47.430  17.769  1.00 34.32 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -8.511  48.288  20.751  1.00 33.90 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -7.238  48.782  21.132  1.00 32.03 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -6.282  46.847  18.793  1.00 39.19 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -5.471  46.980  17.570  1.00 38.49 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -5.731  45.801  16.638  1.00 38.15 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -5.982  46.000  15.454  1.00 36.42 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -3.968  47.135  17.871  1.00 35.56 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -3.175  47.387  16.589  1.00 32.92 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -3.699  48.310  18.816  1.00 34.59 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -5.740  44.594  17.173  1.00 40.01 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -6.118  43.405  16.405  1.00 39.88 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -7.602  43.368  16.031  1.00 39.47 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -7.957  42.838  14.986  1.00 37.49 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -8.459  43.981  16.834  1.00 37.63 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -9.899  44.022  16.588  1.00 37.65 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -10.326 45.007  15.485  1.00 37.52 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -11.480 44.979  15.068  1.00 35.24 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -10.616 44.344  17.903  1.00 34.63 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -9.438  45.912  15.031  1.00 33.49 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -9.772  46.847  13.961  1.00 33.12 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -9.811  46.169  12.591  1.00 33.33 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -10.671 46.485  11.767  1.00 31.53 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -8.774  48.009  13.979  1.00 30.02 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -8.884  45.265  12.340  1.00 33.89 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -9.089  44.321  11.255  1.00 34.03 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -10.269 43.419  11.604  1.00 34.44 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -10.488 43.100  12.770  1.00 32.32 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -11.014 42.995  10.594  1.00 31.34 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -11.882 41.839  10.730  1.00 31.66 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -10.992 40.630  11.019  1.00 32.18 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -10.618 39.892  10.111  1.00 30.41 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -12.726 41.645  9.464   1.00 28.51 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -11.899 41.587  8.316   1.00 26.23 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -10.608 40.483  12.274  1.00 35.08 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -10.110 39.238  12.792  1.00 35.15 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -11.273 38.258  12.649  1.00 35.95 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -12.090 38.104  13.552  1.00 34.26 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -9.634  39.437  14.237  1.00 32.32 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -11.405 37.699  11.454  1.00 34.39 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -12.202 36.503  11.266  1.00 33.84 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -11.624 35.515  12.266  1.00 34.44 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -10.495 35.062  12.107  1.00 32.30 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -12.117 35.977  9.829   1.00 30.47 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -12.952 36.811  8.846   1.00 27.12 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -13.022 36.202  7.438   1.00 25.09 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -13.976 36.558  6.709   1.00 22.25 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -12.142 35.389  7.078   1.00 25.15 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -12.357 35.311  13.353  1.00 41.13 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -11.944 34.432  14.432  1.00 41.97 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -11.513 33.129  13.783  1.00 42.71 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -12.341 32.481  13.142  1.00 39.74 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -13.115 34.202  15.400  1.00 38.09 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -13.307 35.326  16.404  1.00 33.86 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -12.435 36.124  16.683  1.00 31.84 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -14.464 35.396  17.016  1.00 31.44 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -10.233 32.814  13.895  1.00 45.13 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -9.708  31.569  13.363  1.00 45.25 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -10.647 30.459  13.842  1.00 47.22 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -10.853 30.362  15.052  1.00 45.02 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -8.279  31.371  13.870  1.00 40.95 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -11.300 29.743  12.937  1.00 46.08 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -12.458 28.932  13.287  1.00 46.70 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -12.068 27.956  14.390  1.00 50.11 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -11.305 27.020  14.156  1.00 48.31 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -12.906 28.263  11.982  1.00 42.29 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -11.683 28.356  11.073  1.00 41.68 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -11.012 29.646  11.521  1.00 43.56 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -12.533 28.245  15.599  1.00 58.66 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -12.186 27.445  16.755  1.00 61.21 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -12.824 26.082  16.586  1.00 66.26 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -14.031 25.971  16.338  1.00 62.32 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -12.606 28.128  18.065  1.00 54.58 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -13.990 28.400  18.092  1.00 48.09 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -12.009 25.062  16.687  1.00 67.41 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -12.521 23.705  16.693  1.00 71.41 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -13.074 23.414  18.079  1.00 73.87 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -12.377 23.628  19.069  1.00 70.77 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -11.416 22.745  16.262  1.00 68.62 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -11.967 21.339  16.021  1.00 66.96 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -10.913 20.492  15.321  1.00 65.70 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -11.475 19.106  15.021  1.00 60.21 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -10.572 18.344  14.145  1.00 56.81 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -14.292 22.925  18.137  1.00 74.24 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -14.912 22.546  19.403  1.00 75.94 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -14.083 21.472  20.113  1.00 78.64 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -13.582 20.530  19.492  1.00 75.69 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -16.348 22.062  19.174  1.00 71.93 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -17.322 23.190  18.786  1.00 65.64 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -17.507 24.241  19.894  1.00 60.51 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -17.796 25.408  19.553  1.00 53.61 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -17.326 23.891  21.085  1.00 54.56 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -13.945 21.620  21.424  1.00 78.36 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -13.178 20.668  22.247  1.00 79.67 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -13.764 19.263  22.136  1.00 81.58 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -13.031 18.281  22.060  1.00 79.71 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -13.150 21.125  23.718  1.00 76.64 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -12.394 20.138  24.609  1.00 69.29 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -12.478 22.498  23.853  1.00 69.94 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -15.085 19.182  22.077  1.00 80.64 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -15.795 17.919  21.917  1.00 82.69 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -15.412 17.222  20.609  1.00 83.93 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -15.067 16.045  20.631  1.00 82.35 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -17.303 18.194  22.001  1.00 81.43 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -18.174 16.929  21.882  1.00 77.20 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -17.914 15.934  23.015  1.00 70.96 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -19.644 17.345  21.920  1.00 71.44 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -15.401 17.951  19.498  1.00 83.09 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -15.037 17.383  18.201  1.00 83.44 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -13.561 16.980  18.135  1.00 84.75 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -13.233 15.949  17.550  1.00 83.18 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -15.377 18.367  17.079  1.00 81.63 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -16.876 18.435  16.793  1.00 79.57 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -17.549 17.381  16.904  1.00 73.25 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -17.332 19.525  16.399  1.00 73.75 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -12.679 17.720  18.806  1.00 82.51 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -11.273 17.324  18.940  1.00 82.71 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -11.127 15.998  19.695  1.00 84.06 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -10.337 15.143  19.308  1.00 82.90 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -10.468 18.418  19.649  1.00 80.82 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -10.547 19.637  18.936  1.00 72.23 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -11.928 15.803  20.744  1.00 84.69 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -11.932 14.551  21.498  1.00 85.17 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -12.555 13.394  20.702  1.00 86.80 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -12.060 12.265  20.752  1.00 86.02 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -12.656 14.774  22.831  1.00 82.84 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -12.312 13.718  23.856  1.00 75.47 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -13.110 12.571  24.002  1.00 69.26 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -11.164 13.870  24.657  1.00 67.14 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -12.765 11.586  24.942  1.00 61.28 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -10.816 12.888  25.598  1.00 59.44 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -11.619 11.746  25.739  1.00 60.14 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -13.599 13.667  19.932  1.00 86.64 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -14.191 12.679  19.030  1.00 87.73 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -13.219 12.281  17.911  1.00 88.57 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -13.101 11.096  17.607  1.00 88.07 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -15.507 13.216  18.451  1.00 87.56 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -16.655 13.401  19.463  1.00 86.07 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -17.877 13.950  18.731  1.00 82.08 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -17.052 12.106  20.158  1.00 82.01 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -12.481 13.236  17.349  1.00 87.37 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -11.448 12.959  16.350  1.00 87.58 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -10.314 12.101  16.914  1.00 88.80 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -9.878  11.157  16.256  1.00 87.87 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -10.883 14.270  15.790  1.00 85.73 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -11.790 14.950  14.763  1.00 84.01 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -12.855 14.416  14.398  1.00 78.46 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -11.369 16.015  14.263  1.00 79.57 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -9.894  12.359  18.149  1.00 87.42 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -8.945  11.493  18.851  1.00 87.27 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -9.466  10.051  18.921  1.00 87.94 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -8.765  9.122   18.519  1.00 87.77 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -8.674  12.078  20.249  1.00 86.19 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -7.809  11.181  21.154  1.00 83.25 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -6.406  10.990  20.604  1.00 77.29 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -7.702  11.809  22.544  1.00 78.84 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -10.698 9.862   19.372  1.00 90.02 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -11.290 8.529   19.464  1.00 90.34 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -11.484 7.862   18.086  1.00 90.87 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -11.254 6.660   17.941  1.00 89.57 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -12.598 8.648   20.239  1.00 89.65 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -11.833 8.640   17.057  1.00 90.50 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -11.919 8.162   15.668  1.00 90.25 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -10.557 7.742   15.121  1.00 90.56 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -10.484 6.765   14.384  1.00 89.32 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -12.504 9.268   14.781  1.00 89.07 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -14.012 9.478   14.990  1.00 87.96 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -14.438 10.768  14.293  1.00 86.04 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -15.883 11.013  14.430  1.00 85.78 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -16.470 12.171  14.667  1.00 84.26 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -15.805 13.288  14.808  1.00 76.30 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -17.763 12.217  14.764  1.00 80.14 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -9.491  8.446   15.489  1.00 90.39 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -8.140  8.104   15.060  1.00 90.48 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -7.537  6.928   15.844  1.00 91.11 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -6.773  6.163   15.270  1.00 89.93 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -7.268  9.365   15.087  1.00 89.96 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -7.558  10.298  13.916  1.00 89.43 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -7.916  9.888   12.822  1.00 82.42 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -7.367  11.587  14.106  1.00 81.60 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -7.927  6.722   17.106  1.00 91.84 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -7.565  5.502   17.850  1.00 91.37 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -8.093  4.249   17.137  1.00 91.83 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -7.401  3.234   17.079  1.00 90.81 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -8.063  5.590   19.314  1.00 90.64 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -7.225  6.626   20.093  1.00 88.14 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -7.995  4.233   20.034  1.00 87.79 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -7.813  7.008   21.452  1.00 83.08 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -9.290  4.338   16.556  1.00 92.69 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -9.917  3.247   15.807  1.00 92.74 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -10.234 3.678   14.369  1.00 92.38 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -11.364 4.082   14.070  1.00 89.95 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -11.145 2.748   16.574  1.00 92.16 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -10.834 2.243   17.967  1.00 92.11 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -10.076 1.073   18.149  1.00 88.41 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -11.273 2.961   19.091  1.00 89.18 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -9.765  0.620   19.439  1.00 87.25 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -10.968 2.512   20.388  1.00 87.05 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -10.212 1.339   20.562  1.00 88.64 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -9.251  3.614   13.459  1.00 92.55 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -9.453  3.998   12.070  1.00 92.41 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -10.414 3.036   11.367  1.00 92.27 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -10.449 1.842   11.652  1.00 90.14 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -8.058  3.986   11.437  1.00 90.71 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -7.302  2.946   12.257  1.00 90.20 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -7.893  3.123   13.655  1.00 91.91 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -11.166 3.555   10.406  1.00 91.14 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -12.094 2.740   9.609   1.00 90.46 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -11.413 1.914   8.512   1.00 90.79 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -12.013 0.974   7.997   1.00 86.56 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -13.175 3.636   8.997   1.00 87.88 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -12.605 4.710   8.284   1.00 79.56 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -10.174 2.257   8.152   1.00 90.81 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -9.378  1.532   7.165   1.00 91.71 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -7.889  1.608   7.547   1.00 92.29 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -7.328  2.691   7.646   1.00 90.09 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -9.675  2.130   5.777   1.00 90.07 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -9.022  1.365   4.639   1.00 89.19 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -7.978  0.756   4.769   1.00 81.13 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -9.630  1.397   3.471   1.00 81.02 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -7.258  0.453   7.724   1.00 92.77 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -5.843  0.383   8.116   1.00 93.17 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -4.887  0.854   7.011   1.00 93.28 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -3.809  1.356   7.315   1.00 91.50 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -5.499  -1.056  8.528   1.00 92.48 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -6.165  -1.522  9.836   1.00 91.57 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -5.913  -3.013  10.021  1.00 88.23 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -5.619  -0.776  11.055  1.00 87.86 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -5.279  0.712   5.752   1.00 92.65 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -4.467  1.197   4.625   1.00 92.71 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -4.503  2.721   4.566   1.00 92.39 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -3.446  3.338   4.484   1.00 91.16 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -4.903  0.566   3.290   1.00 92.47 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -4.062  1.082   2.120   1.00 88.05 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.746  -0.955  3.339   1.00 90.15 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -5.677  3.336   4.681   1.00 92.29 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -5.761  4.800   4.716   1.00 91.51 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -5.096  5.388   5.966   1.00 91.68 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -4.432  6.415   5.868   1.00 89.85 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -7.202  5.302   4.553   1.00 89.77 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -8.006  5.018   5.669   1.00 77.17 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -5.146  4.680   7.101   1.00 91.87 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -4.439  5.093   8.312   1.00 91.85 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -2.907  5.182   8.140   1.00 91.88 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -2.248  5.890   8.895   1.00 90.53 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -4.800  4.131   9.449   1.00 91.80 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -2.342  4.507   7.140   1.00 91.92 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -0.916  4.617   6.841   1.00 91.68 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -0.509  5.981   6.244   1.00 91.79 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 0.675   6.317   6.264   1.00 89.72 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -0.513  3.456   5.923   1.00 91.94 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -1.459  6.771   5.734   1.00 91.15 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -1.170  8.074   5.111   1.00 90.09 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -2.230  9.165   5.338   1.00 88.99 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -1.995  10.317  4.965   1.00 85.46 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -0.903  7.864   3.614   1.00 89.44 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -2.098  7.361   2.829   1.00 91.14 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -2.357  5.979   2.734   1.00 88.62 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -2.951  8.273   2.181   1.00 89.04 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -3.468  5.513   2.021   1.00 87.99 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -4.068  7.809   1.461   1.00 87.92 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -4.329  6.430   1.387   1.00 89.28 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -3.367  8.847   5.952   1.00 89.38 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -4.439  9.796   6.271   1.00 89.58 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -4.907  9.643   7.719   1.00 89.91 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -4.907  8.551   8.278   1.00 87.29 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -5.629  9.605   5.320   1.00 86.75 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -5.341  10.026  3.870   1.00 81.11 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -6.595  9.777   3.040   1.00 79.99 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -6.455  10.180  1.625   1.00 75.07 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -7.336  9.873   0.681   1.00 70.57 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -8.376  9.135   0.918   1.00 66.39 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -7.203  10.298  -0.530  1.00 63.07 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -5.357  10.756  8.278   1.00 87.17 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -6.004  10.823  9.586   1.00 86.80 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -7.371  11.487  9.454   1.00 86.32 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -7.609  12.265  8.529   1.00 83.75 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -5.127  11.594  10.576  1.00 85.33 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -3.858  10.988  10.714  1.00 77.06 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -8.270  11.205  10.390  1.00 86.96 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -9.589  11.833  10.424  1.00 87.48 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -9.524  13.202  11.100  1.00 86.94 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -8.933  13.344  12.170  1.00 84.38 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -10.570 10.899  11.130  1.00 86.51 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -12.015 11.322  10.991  1.00 87.12 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -12.566 12.284  11.857  1.00 83.28 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -12.824 10.744  9.996   1.00 83.48 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -13.916 12.654  11.746  1.00 82.49 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -14.175 11.103  9.879   1.00 82.20 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -14.724 12.055  10.761  1.00 84.40 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -16.049 12.387  10.666  1.00 81.60 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -10.186 14.193  10.515  1.00 83.00 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -10.361 15.511  11.122  1.00 82.21 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -11.765 16.038  10.858  1.00 81.91 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -12.271 15.967  9.739   1.00 78.58 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -9.317  16.487  10.586  1.00 79.31 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -9.425  17.751  11.215  1.00 70.09 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -12.375 16.616  11.886  1.00 81.90 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -13.633 17.344  11.734  1.00 80.98 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -13.363 18.771  11.275  1.00 80.07 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -12.545 19.486  11.851  1.00 77.17 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -14.454 17.318  13.023  1.00 79.54 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -14.712 15.984  13.387  1.00 70.75 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -15.812 17.988  12.857  1.00 70.09 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -14.094 19.188  10.248  1.00 76.97 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -14.215 20.574  9.792   1.00 74.96 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -15.670 21.013  9.900   1.00 75.98 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -16.563 20.184  10.069  1.00 72.62 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -13.710 20.748  8.356   1.00 70.09 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -14.294 19.821  7.473   1.00 62.26 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -12.202 20.570  8.292   1.00 61.56 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -15.915 22.311  9.806   1.00 73.19 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -17.263 22.857  9.892   1.00 72.79 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -17.697 23.467  8.566   1.00 71.40 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -16.962 24.221  7.941   1.00 67.52 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -17.358 23.863  11.038  1.00 71.58 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -16.935 23.288  12.373  1.00 72.37 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -17.794 22.445  13.100  1.00 68.51 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -15.649 23.564  12.874  1.00 69.32 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -17.377 21.884  14.316  1.00 67.98 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -15.221 23.006  14.087  1.00 68.43 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -16.084 22.163  14.805  1.00 71.95 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -15.654 21.612  15.975  1.00 69.11 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -18.925 23.169  8.169   1.00 67.96 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -19.624 23.859  7.092   1.00 66.48 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -20.760 24.697  7.681   1.00 67.81 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -21.536 24.223  8.509   1.00 63.92 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -20.178 22.861  6.069   1.00 61.10 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -19.099 22.202  5.196   1.00 54.00 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -19.686 21.166  4.219   1.00 48.62 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -18.936 20.384  3.611   1.00 44.54 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -20.929 21.060  4.052   1.00 48.09 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -20.902 25.941  7.220   1.00 65.71 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -22.107 26.707  7.508   1.00 64.01 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -23.247 26.218  6.612   1.00 64.88 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -23.209 26.359  5.389   1.00 60.84 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -21.894 28.215  7.339   1.00 59.33 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -21.083 28.838  8.482   1.00 53.17 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -21.154 30.376  8.487   1.00 48.00 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -20.695 30.967  9.483   1.00 44.60 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -21.722 30.982  7.541   1.00 47.43 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -24.290 25.694  7.226   1.00 62.59 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -25.542 25.371  6.535   1.00 62.04 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -26.678 26.222  7.080   1.00 62.91 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -26.790 26.434  8.281   1.00 59.64 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -25.854 23.874  6.632   1.00 58.36 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -24.795 23.027  5.921   1.00 54.13 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -25.244 21.573  5.846   1.00 51.49 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -24.172 20.694  5.351   1.00 46.95 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -24.165 19.372  5.410   1.00 43.03 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -25.216 18.685  5.771   1.00 41.36 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -23.080 18.729  5.137   1.00 38.27 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -27.541 26.673  6.181   1.00 60.37 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -28.796 27.285  6.590   1.00 58.65 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -29.788 26.174  6.924   1.00 59.43 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -30.309 25.509  6.032   1.00 55.98 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -29.306 28.233  5.495   1.00 53.68 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -28.634 29.598  5.526   1.00 48.42 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -28.042 30.033  6.491   1.00 43.45 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -28.752 30.352  4.456   1.00 44.43 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -30.039 25.996  8.200   1.00 60.08 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -31.094 25.117  8.702   1.00 59.03 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -32.189 26.029  9.244   1.00 58.72 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -31.928 26.844  10.125  1.00 54.35 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -30.548 24.122  9.753   1.00 55.48 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -29.394 23.278  9.161   1.00 52.40 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -31.689 23.217  10.248  1.00 51.31 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -28.729 22.315  10.154  1.00 49.01 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -33.399 25.929  8.682   1.00 61.14 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -34.565 26.733  9.106   1.00 60.76 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -34.283 28.243  9.230   1.00 62.00 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -34.727 28.896  10.169  1.00 55.76 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -35.221 26.155  10.379  1.00 55.90 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -34.273 25.926  11.390  1.00 51.77 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -35.906 24.822  10.101  1.00 49.70 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -33.527 28.800  8.291   1.00 61.25 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -33.179 30.226  8.239   1.00 61.24 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -32.010 30.666  9.126   1.00 63.40 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -31.464 31.750  8.910   1.00 58.00 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -31.584 29.859  10.082  1.00 64.24 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -30.407 30.123  10.910  1.00 64.65 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -29.175 29.444  10.323  1.00 65.53 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -29.226 28.281  9.929   1.00 61.37 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -30.608 29.693  12.374  1.00 60.34 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -31.736 28.857  12.531  1.00 54.49 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -30.842 30.903  13.271  1.00 52.42 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -28.053 30.174  10.277  1.00 62.37 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -26.759 29.574  9.948   1.00 63.04 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -26.297 28.735  11.132  1.00 64.89 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -26.099 29.265  12.218  1.00 62.40 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -25.713 30.636  9.605   1.00 58.94 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -25.965 31.269  8.233   1.00 53.17 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -24.778 32.160  7.895   1.00 49.55 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -24.938 32.838  6.598   1.00 44.90 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -23.976 33.520  6.005   1.00 39.19 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -22.780 33.616  6.523   1.00 37.34 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -24.200 34.133  4.882   1.00 35.08 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -26.123 27.463  10.898  1.00 66.30 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -25.630 26.515  11.896  1.00 66.80 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -24.345 25.898  11.360  1.00 68.52 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -24.296 25.467  10.205  1.00 65.95 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -26.682 25.445  12.230  1.00 63.04 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -26.218 24.574  13.391  1.00 56.70 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -28.024 26.069  12.639  1.00 56.67 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -23.317 25.867  12.196  1.00 68.99 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -22.097 25.120  11.900  1.00 70.25 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -22.410 23.631  11.996  1.00 72.06 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -22.859 23.160  13.040  1.00 69.93 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -20.967 25.509  12.863  1.00 66.76 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -20.410 26.915  12.583  1.00 60.70 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -19.232 27.198  13.516  1.00 57.26 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -18.598 28.561  13.228  1.00 51.71 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -17.398 28.781  14.074  1.00 47.36 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -22.187 22.923  10.914  1.00 71.74 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -22.369 21.469  10.872  1.00 72.28 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -20.991 20.821  10.802  1.00 74.64 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -20.240 21.135  9.874   1.00 72.90 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -23.252 21.038  9.689   1.00 68.69 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -23.487 19.528  9.707   1.00 61.96 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -24.623 21.723  9.746   1.00 62.50 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -20.645 19.938  11.748  1.00 76.66 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -19.392 19.204  11.676  1.00 77.32 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -19.422 18.230  10.494  1.00 78.46 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -20.368 17.456  10.320  1.00 76.45 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -19.246 18.505  13.028  1.00 74.75 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -20.685 18.316  13.496  1.00 72.29 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -21.403 19.534  12.922  1.00 74.88 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -18.377 18.281  9.680   1.00 75.48 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -18.176 17.393  8.531   1.00 75.64 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -16.832 16.702  8.695   1.00 77.50 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -15.802 17.360  8.828   1.00 74.26 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -18.255 18.158  7.196   1.00 71.29 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -18.089 17.217  6.000   1.00 63.49 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -19.610 18.856  7.055   1.00 63.91 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -16.849 15.381  8.691   1.00 79.07 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -15.627 14.596  8.733   1.00 78.69 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -14.910 14.614  7.392   1.00 79.54 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -15.536 14.420  6.350   1.00 76.20 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -13.602 14.807  7.427   1.00 77.38 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -12.739 14.673  6.263   1.00 77.43 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -11.484 13.875  6.621   1.00 80.67 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -11.017 13.892  7.761   1.00 77.07 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -12.412 16.051  5.665   1.00 71.56 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -11.516 16.918  6.559   1.00 63.16 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -11.141 18.260  5.924   1.00 57.70 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -11.604 18.647  4.870   1.00 51.92 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -10.271 19.017  6.558   1.00 49.95 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -10.939 13.194  5.627   1.00 81.39 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -9.616  12.592  5.714   1.00 81.01 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -8.568  13.648  5.335   1.00 81.89 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -8.618  14.219  4.243   1.00 78.60 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -9.541  11.369  4.792   1.00 78.39 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -10.446 10.203  5.233   1.00 73.28 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -9.956  9.453   6.485   1.00 67.81 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -10.786 8.769   7.119   1.00 60.15 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -8.743  9.517   6.797   1.00 62.24 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -7.637  13.905  6.244   1.00 80.70 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -6.502  14.800  6.013   1.00 81.05 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -5.237  13.976  5.799   1.00 82.00 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -5.055  12.932  6.424   1.00 80.48 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -6.326  15.837  7.138   1.00 78.72 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -7.552  16.749  7.232   1.00 69.75 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -6.076  15.226  8.514   1.00 70.91 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -4.350  14.442  4.927   1.00 82.98 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -3.076  13.776  4.679   1.00 82.04 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -2.195  13.798  5.940   1.00 82.56 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -2.021  14.834  6.579   1.00 77.88 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -2.355  14.418  3.486   1.00 79.77 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -3.119  14.321  2.152   1.00 74.68 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -3.227  12.896  1.570   1.00 69.77 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -4.131  12.651  0.743   1.00 61.11 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -2.383  12.029  1.875   1.00 63.96 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -1.641  12.647  6.287   1.00 83.65 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -0.811  12.462  7.469   1.00 84.25 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -1.065  11.100  8.110   1.00 86.51 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -2.207  10.707  8.335   1.00 83.48 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 0.002   10.371  8.426   1.00 87.16 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -0.114  9.030   9.000   1.00 88.31 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -0.839  9.057   10.347  1.00 88.86 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -0.416  9.746   11.275  1.00 86.14 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 1.285   8.423   9.143   1.00 86.89 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 1.256   6.968   9.628   1.00 84.47 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 2.897   6.233   9.924   1.00 82.21 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 3.606   6.294   8.261   1.00 73.42 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -1.879  8.239   10.479  1.00 90.39 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -2.555  8.003   11.754  1.00 90.78 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -1.740  7.019   12.611  1.00 91.05 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -2.081  5.837   12.748  1.00 89.55 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -3.994  7.535   11.497  1.00 90.18 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -4.770  7.334   12.789  1.00 90.47 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -4.296  7.540   13.899  1.00 84.63 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -6.001  6.897   12.665  1.00 84.36 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -0.651  7.511   13.172  1.00 89.36 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 0.260   6.677   13.957  1.00 89.11 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -0.419  6.094   15.201  1.00 90.05 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -0.174  4.943   15.544  1.00 89.07 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 1.544   7.470   14.292  1.00 86.81 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 2.695   6.566   14.761  1.00 78.95 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 1.306   8.582   15.333  1.00 77.13 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 3.193   5.613   13.683  1.00 70.76 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -1.313  6.846   15.843  1.00 90.00 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -2.011  6.402   17.050  1.00 89.58 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -2.913  5.192   16.769  1.00 90.51 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -2.869  4.201   17.500  1.00 89.80 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -2.793  7.592   17.627  1.00 87.97 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -3.531  7.273   18.943  1.00 83.86 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -2.574  6.887   20.067  1.00 78.84 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -4.316  8.503   19.396  1.00 79.11 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -3.671  5.238   15.688  1.00 92.16 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -4.499  4.109   15.265  1.00 92.62 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -3.680  2.863   14.921  1.00 93.63 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -4.038  1.755   15.321  1.00 92.36 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -2.542  3.046   14.255  1.00 92.91 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -1.626  1.943   13.934  1.00 93.36 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -0.975  1.345   15.192  1.00 93.78 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -0.860  0.127   15.295  1.00 93.11 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -0.557  2.426   12.940  1.00 93.10 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -1.096  2.815   11.546  1.00 91.41 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 0.053   3.368   10.702  1.00 87.59 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -1.707  1.631   10.798  1.00 87.17 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -0.594  2.180   16.162  1.00 92.66 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -0.047  1.743   17.459  1.00 92.36 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -1.072  0.910   18.228  1.00 92.99 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -0.769  -0.210  18.642  1.00 92.64 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 0.426   2.964   18.281  1.00 91.43 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 0.666   2.641   19.763  1.00 87.06 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 1.743   3.511   17.722  1.00 87.93 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -2.287  1.417   18.379  1.00 93.39 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -3.356  0.697   19.091  1.00 93.49 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -3.675  -0.624  18.394  1.00 93.92 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -3.727  -1.665  19.050  1.00 93.35 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -4.615  1.573   19.245  1.00 92.72 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -5.784  0.784   19.850  1.00 88.31 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -4.331  2.754   20.183  1.00 89.18 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -3.815  -0.611  17.075  1.00 94.81 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -4.055  -1.834  16.312  1.00 95.05 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -2.924  -2.854  16.497  1.00 95.32 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -3.197  -4.013  16.793  1.00 95.11 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -4.254  -1.509  14.827  1.00 95.00 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -4.436  -2.760  13.988  1.00 94.77 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -3.351  -3.304  13.275  1.00 92.25 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -5.671  -3.433  13.984  1.00 92.49 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -3.504  -4.502  12.555  1.00 91.20 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -5.828  -4.633  13.267  1.00 91.00 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -4.742  -5.164  12.552  1.00 91.86 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -1.671  -2.427  16.375  1.00 95.01 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -0.519  -3.311  16.491  1.00 95.04 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -0.413  -3.958  17.883  1.00 95.29 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -0.147  -5.155  17.981  1.00 94.38 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? 0.739   -2.517  16.131  1.00 94.82 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -0.685  -3.209  18.948  1.00 94.69 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -0.711  -3.745  20.320  1.00 94.17 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -1.818  -4.794  20.465  1.00 94.39 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -1.554  -5.919  20.885  1.00 93.73 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -0.865  -2.610  21.358  1.00 93.69 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? 0.400   -1.721  21.375  1.00 91.42 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -1.122  -3.177  22.772  1.00 91.47 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? 0.205   -0.405  22.137  1.00 88.74 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -3.042  -4.447  20.097  1.00 95.34 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -4.190  -5.360  20.234  1.00 95.16 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -4.006  -6.610  19.369  1.00 95.29 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -4.302  -7.720  19.812  1.00 94.37 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -5.512  -4.634  19.906  1.00 94.56 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -6.713  -5.572  20.028  1.00 89.17 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -5.774  -3.474  20.876  1.00 90.20 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -3.447  -6.456  18.173  1.00 95.85 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -3.140  -7.566  17.278  1.00 96.03 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -2.036  -8.475  17.836  1.00 95.92 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -2.169  -9.694  17.795  1.00 94.99 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -2.778  -7.011  15.898  1.00 95.67 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -2.765  -8.075  14.821  1.00 95.79 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -1.551  -8.581  14.326  1.00 92.30 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -3.983  -8.567  14.319  1.00 92.09 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -1.557  -9.568  13.328  1.00 91.39 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -3.992  -9.556  13.321  1.00 91.00 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -2.775  -10.054 12.828  1.00 93.40 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -0.995  -7.908  18.437  1.00 95.50 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? 0.042   -8.677  19.130  1.00 95.21 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -0.508  -9.488  20.307  1.00 95.46 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -0.187  -10.668 20.453  1.00 94.33 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -1.406  -8.900  21.095  1.00 95.49 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -2.109  -9.619  22.178  1.00 94.97 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -2.987  -10.746 21.617  1.00 94.83 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -3.008  -11.846 22.175  1.00 93.84 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -2.944  -8.644  23.038  1.00 94.69 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -3.744  -9.374  24.120  1.00 90.47 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -2.046  -7.633  23.766  1.00 91.51 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -3.666  -10.510 20.500  1.00 95.34 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -4.456  -11.540 19.829  1.00 95.15 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -3.581  -12.703 19.330  1.00 95.16 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -3.922  -13.864 19.556  1.00 93.94 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -5.260  -10.897 18.690  1.00 94.89 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -2.427  -12.407 18.735  1.00 95.77 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -1.454  -13.417 18.307  1.00 95.57 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -0.940  -14.254 19.477  1.00 95.16 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -0.896  -15.481 19.382  1.00 93.28 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -0.273  -12.738 17.595  1.00 94.78 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -0.570  -12.241 16.173  1.00 93.16 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? 0.664   -11.521 15.628  1.00 89.94 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -0.910  -13.395 15.233  1.00 89.95 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -0.609  -13.612 20.595  1.00 94.90 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -0.176  -14.323 21.805  1.00 94.34 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -1.257  -15.270 22.322  1.00 94.24 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -0.945  -16.371 22.762  1.00 91.68 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? 0.244   -13.302 22.869  1.00 93.09 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? 0.847   -13.940 24.134  1.00 89.06 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? 2.131   -14.718 23.814  1.00 85.83 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? 2.794   -15.208 25.031  1.00 82.25 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? 3.977   -15.811 25.077  1.00 78.10 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? 4.670   -16.053 23.993  1.00 69.76 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? 4.482   -16.181 26.216  1.00 72.61 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -2.514  -14.862 22.238  1.00 94.71 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -3.663  -15.670 22.668  1.00 94.28 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -3.878  -16.922 21.806  1.00 94.19 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -4.396  -17.910 22.316  1.00 91.76 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -4.909  -14.770 22.705  1.00 93.24 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -6.120  -15.464 23.345  1.00 85.61 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -7.333  -14.530 23.382  1.00 81.22 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -8.538  -15.270 23.978  1.00 73.15 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -9.757  -14.428 23.993  1.00 65.45 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -3.474  -16.900 20.538  1.00 94.48 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -3.552  -18.077 19.657  1.00 93.56 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -2.555  -19.183 20.037  1.00 92.49 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -2.754  -20.337 19.664  1.00 86.75 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -3.325  -17.661 18.196  1.00 92.38 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -4.414  -16.770 17.575  1.00 91.14 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -4.018  -16.450 16.133  1.00 86.79 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -5.783  -17.448 17.555  1.00 86.50 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -1.493  -18.861 20.769  1.00 91.90 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -0.440  -19.820 21.078  1.00 91.50 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? 0.296   -20.288 19.813  1.00 92.80 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? 0.759   -19.443 19.043  1.00 89.10 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? 0.389   -21.609 19.566  1.00 93.04 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? 1.158   -22.143 18.433  1.00 92.73 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? 0.688   -21.640 17.066  1.00 92.66 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? 1.504   -21.399 16.180  1.00 89.28 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? 1.024   -23.669 18.531  1.00 91.49 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? 0.716   -23.916 20.005  1.00 89.08 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -0.117  -22.693 20.387  1.00 91.55 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -0.614  -21.437 16.889  1.00 92.17 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -1.175  -20.950 15.624  1.00 91.82 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -0.742  -19.512 15.295  1.00 92.50 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -0.661  -19.146 14.126  1.00 88.61 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -2.710  -21.028 15.647  1.00 89.17 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -3.244  -22.466 15.774  1.00 78.30 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -4.774  -22.560 15.623  1.00 71.33 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -5.271  -23.705 15.519  1.00 63.12 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -5.450  -21.504 15.604  1.00 64.10 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -0.435  -18.714 16.309  1.00 93.04 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? 0.070   -17.350 16.140  1.00 93.23 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? 1.577   -17.268 15.913  1.00 94.02 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? 2.076   -16.245 15.447  1.00 91.78 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? 2.318   -18.337 16.218  1.00 93.64 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? 3.784   -18.293 16.252  1.00 93.47 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? 4.420   -17.956 14.897  1.00 94.02 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? 5.393   -17.201 14.839  1.00 92.08 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? 4.315   -19.626 16.793  1.00 91.68 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? 5.803   -19.517 17.138  1.00 79.35 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? 6.431   -20.808 17.667  1.00 71.45 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? 7.651   -20.742 17.948  1.00 62.86 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? 5.758   -21.855 17.720  1.00 64.21 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? 3.850   -18.458 13.807  1.00 93.62 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? 4.330   -18.141 12.460  1.00 94.05 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? 4.296   -16.633 12.188  1.00 94.58 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? 5.269   -16.072 11.685  1.00 92.94 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? 3.484   -18.915 11.431  1.00 92.58 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 3.870   -18.625 9.962   1.00 90.23 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 5.291   -19.075 9.638   1.00 82.98 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? 2.915   -19.348 9.020   1.00 83.37 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? 3.189   -15.973 12.547  1.00 94.65 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? 3.058   -14.525 12.389  1.00 95.02 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? 3.996   -13.755 13.315  1.00 95.33 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? 4.605   -12.783 12.885  1.00 94.04 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? 1.603   -14.104 12.627  1.00 93.63 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? 0.710   -14.261 11.387  1.00 89.26 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -0.740  -14.014 11.774  1.00 83.17 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? 1.066   -13.250 10.301  1.00 82.94 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? 4.163   -14.207 14.558  1.00 94.93 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? 5.095   -13.580 15.502  1.00 94.62 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 6.521   -13.634 14.943  1.00 94.68 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 7.207   -12.615 14.903  1.00 94.01 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? 4.991   -14.233 16.898  1.00 93.98 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? 3.590   -14.000 17.509  1.00 91.75 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 6.072   -13.667 17.841  1.00 91.31 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? 3.285   -14.882 18.728  1.00 86.94 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 6.952   -14.799 14.445  1.00 94.79 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 8.266   -14.949 13.801  1.00 94.55 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 8.387   -14.093 12.541  1.00 94.95 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 9.433   -13.494 12.320  1.00 93.89 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 8.529   -16.423 13.470  1.00 93.85 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 8.757   -17.293 14.716  1.00 85.11 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 9.012   -18.736 14.274  1.00 82.19 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 9.149   -19.667 15.410  1.00 73.89 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 9.735   -20.854 15.384  1.00 67.51 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 10.327  -21.311 14.319  1.00 61.18 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 9.722   -21.612 16.436  1.00 58.91 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 7.329   -14.010 11.749  1.00 94.36 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 7.298   -13.162 10.554  1.00 94.84 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 7.532   -11.687 10.905  1.00 95.21 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 8.442   -11.068 10.361  1.00 94.59 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 5.970   -13.365 9.813   1.00 94.76 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 5.786   -12.441 8.626   1.00 94.43 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 5.205   -11.169 8.792   1.00 90.86 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 6.225   -12.835 7.350   1.00 90.95 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 5.071   -10.300 7.695   1.00 90.18 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 6.088   -11.970 6.250   1.00 89.57 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 5.516   -10.701 6.426   1.00 91.00 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 6.768   -11.138 11.849  1.00 95.19 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 6.907   -9.738  12.254  1.00 95.29 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 8.244   -9.454  12.947  1.00 94.89 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 8.846   -8.414  12.699  1.00 93.54 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 5.724   -9.331  13.139  1.00 95.03 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 4.424   -9.158  12.380  1.00 95.39 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 4.305   -8.156  11.397  1.00 92.27 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? 3.326   -9.990  12.646  1.00 92.39 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 3.110   -7.994  10.677  1.00 91.59 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? 2.126   -9.834  11.929  1.00 91.63 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? 2.020   -8.840  10.943  1.00 93.44 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 8.749   -10.383 13.745  1.00 94.71 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 10.071  -10.248 14.352  1.00 94.02 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 11.179  -10.231 13.294  1.00 94.13 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 12.020  -9.340  13.320  1.00 92.65 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 10.288  -11.362 15.385  1.00 92.99 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 9.479   -11.158 16.662  1.00 88.52 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 8.991   -10.091 16.973  1.00 80.51 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 9.356   -12.198 17.460  1.00 80.43 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 11.146  -11.144 12.332  1.00 94.59 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 12.121  -11.171 11.236  1.00 94.56 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 12.051  -9.901  10.377  1.00 95.04 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 13.082  -9.320  10.044  1.00 93.92 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 11.893  -12.429 10.397  1.00 93.74 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 12.838  -12.529 9.354   1.00 80.08 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 10.844  -9.414  10.095  1.00 94.45 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 10.656  -8.146  9.379   1.00 94.91 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 11.228  -6.962  10.165  1.00 94.52 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 11.851  -6.069  9.597   1.00 93.19 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 9.163   -7.947  9.080   1.00 94.40 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 8.894   -6.982  7.939   1.00 93.72 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 9.018   -5.596  8.115   1.00 88.17 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 8.530   -7.486  6.674   1.00 87.25 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 8.795   -4.716  7.037   1.00 85.74 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 8.304   -6.610  5.597   1.00 85.20 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 8.442   -5.225  5.778   1.00 88.01 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 11.069  -6.968  11.477  1.00 94.52 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 11.617  -5.940  12.350  1.00 94.13 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 13.150  -5.985  12.392  1.00 94.32 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 13.789  -4.952  12.236  1.00 92.98 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 10.964  -6.089  13.727  1.00 92.59 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 11.183  -4.879  14.621  1.00 88.89 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 11.703  -3.847  14.254  1.00 78.41 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 10.731  -4.978  15.848  1.00 77.72 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 13.753  -7.175  12.514  1.00 94.38 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 15.215  -7.312  12.455  1.00 94.14 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 15.790  -6.813  11.119  1.00 94.47 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 16.768  -6.068  11.113  1.00 93.01 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 15.650  -8.766  12.701  1.00 93.46 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 15.362  -9.318  14.111  1.00 87.77 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 15.925  -8.476  15.268  1.00 85.45 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 15.323  -8.494  16.366  1.00 76.47 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 16.947  -7.781  15.113  1.00 77.81 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 15.147  -7.146  10.002  1.00 94.70 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 15.559  -6.632  8.697   1.00 94.77 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 15.449  -5.101  8.621   1.00 95.22 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 16.352  -4.431  8.117   1.00 94.11 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 14.715  -7.309  7.612   1.00 94.26 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 14.389  -4.537  9.191   1.00 94.39 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 14.216  -3.082  9.291   1.00 94.23 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 15.308  -2.448  10.155  1.00 94.22 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 15.858  -1.414  9.791   1.00 92.94 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 12.823  -2.728  9.836   1.00 93.50 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 11.820  -3.342  9.060   1.00 83.18 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 12.546  -1.230  9.773   1.00 83.36 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 15.711  -3.096  11.248  1.00 94.31 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 16.804  -2.616  12.100  1.00 93.85 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 18.171  -2.661  11.397  1.00 93.93 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 19.030  -1.829  11.688  1.00 92.51 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 16.836  -3.403  13.415  1.00 92.92 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 15.615  -3.113  14.303  1.00 88.47 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 15.377  -1.370  14.772  1.00 86.41 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 16.745  -1.164  15.929  1.00 77.06 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 18.374  -3.569  10.446  1.00 94.59 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 19.555  -3.527  9.565   1.00 94.21 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 19.532  -2.258  8.708   1.00 94.82 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 20.545  -1.559  8.656   1.00 94.01 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 19.679  -4.792  8.696   1.00 93.58 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 20.862  -4.701  7.723   1.00 87.48 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 19.917  -6.036  9.560   1.00 87.37 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 18.389  -1.898  8.124   1.00 94.56 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 18.243  -0.639  7.378   1.00 94.56 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 18.514  0.580   8.268   1.00 94.74 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 19.253  1.480   7.875   1.00 93.81 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 16.836  -0.534  6.759   1.00 94.25 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 16.441  -1.659  5.783   1.00 91.51 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 15.034  -1.393  5.242   1.00 85.42 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 17.394  -1.763  4.607   1.00 85.24 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 17.994  0.585   9.498   1.00 94.02 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 18.266  1.649   10.480  1.00 93.30 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 19.764  1.786   10.745  1.00 93.21 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 20.269  2.901   10.795  1.00 92.33 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 17.504  1.407   11.799  1.00 92.69 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 17.854  2.453   12.869  1.00 86.20 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 15.990  1.487   11.585  1.00 87.16 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 20.497  0.666   10.852  1.00 93.45 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 21.950  0.718   11.060  1.00 92.31 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 22.708  1.390   9.910   1.00 92.84 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 23.725  2.035   10.143  1.00 90.39 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 22.516  -0.678  11.330  1.00 90.62 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 22.639  -1.466  10.172  1.00 76.68 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 22.201  1.293   8.690   1.00 93.97 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 22.792  1.964   7.528   1.00 94.06 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 22.428  3.452   7.493   1.00 94.02 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 23.302  4.287   7.267   1.00 92.45 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 22.361  1.243   6.248   1.00 94.01 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 22.761  -0.200  6.136   1.00 94.21 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 23.788  -0.807  6.770   1.00 90.32 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 22.155  -1.235  5.293   1.00 93.13 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 23.858  -2.146  6.385   1.00 90.13 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 22.883  -2.443  5.474   1.00 92.32 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 21.067  -1.255  4.391   1.00 91.34 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 22.550  -3.633  4.785   1.00 91.17 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 20.738  -2.440  3.706   1.00 89.58 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 21.473  -3.615  3.902   1.00 89.72 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 21.177  3.787   7.794   1.00 92.92 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 20.715  5.182   7.896   1.00 92.73 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 21.475  5.931   9.002   1.00 92.60 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 21.822  7.099   8.826   1.00 91.40 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 19.187  5.230   8.130   1.00 92.77 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 18.424  4.620   6.930   1.00 91.29 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 18.702  6.676   8.370   1.00 91.31 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 16.941  4.340   7.210   1.00 89.01 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 21.802  5.253   10.100  1.00 92.76 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 22.564  5.821   11.220  1.00 91.94 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 23.895  6.445   10.769  1.00 92.54 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 24.282  7.497   11.268  1.00 90.81 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 22.821  4.711   12.250  1.00 89.82 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 23.261  5.247   13.618  1.00 82.12 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 21.915  5.762   14.708  1.00 77.19 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 21.344  4.150   15.280  1.00 67.08 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 24.578  5.832   9.809   1.00 93.34 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 25.839  6.361   9.281   1.00 93.20 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 25.668  7.603   8.399   1.00 93.75 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 26.595  8.409   8.291   1.00 91.73 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 26.586  5.253   8.534   1.00 92.01 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 27.224  4.246   9.440   1.00 89.42 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 26.812  2.980   9.656   1.00 82.42 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 28.398  4.443   10.293  1.00 85.33 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 27.651  2.365   10.581  1.00 80.54 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 28.633  3.233   10.998  1.00 83.08 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 29.272  5.525   10.532  1.00 79.59 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 29.699  3.099   11.918  1.00 81.70 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 30.326  5.392   11.447  1.00 79.19 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 30.538  4.192   12.134  1.00 79.24 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 24.507  7.787   7.805   1.00 93.73 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 24.180  9.002   7.052   1.00 94.42 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 23.654  10.132  7.953   1.00 95.05 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 23.793  11.307  7.616   1.00 94.15 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 23.176  8.653   5.948   1.00 93.92 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 22.806  9.849   5.097   1.00 94.92 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 21.519  10.413  5.175   1.00 92.05 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 23.769  10.442  4.260   1.00 92.33 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 21.195  11.550  4.419   1.00 92.11 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 23.458  11.583  3.503   1.00 91.87 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 22.169  12.137  3.588   1.00 93.90 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 21.863  13.261  2.856   1.00 92.23 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 23.115  9.796   9.120   1.00 93.50 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 22.465  10.752  10.011  1.00 93.15 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 23.292  12.018  10.329  1.00 93.63 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 22.721  13.105  10.241  1.00 92.45 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 21.989  10.030  11.277  1.00 92.52 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 24.603  11.958  10.617  1.00 94.64 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 25.392  13.170  10.860  1.00 94.47 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 25.344  14.173  9.703   1.00 94.86 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 25.172  15.368  9.927   1.00 94.08 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 26.822  12.685  11.131  1.00 93.25 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 26.628  11.267  11.651  1.00 92.03 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 25.429  10.779  10.849  1.00 94.27 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 25.437  13.698  8.464   1.00 95.92 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 25.378  14.559  7.273   1.00 95.96 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 23.998  15.201  7.153   1.00 96.03 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 23.893  16.417  7.004   1.00 94.96 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 25.732  13.770  5.994   1.00 95.12 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 25.687  14.669  4.750   1.00 89.45 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 27.135  13.162  6.080   1.00 90.09 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 22.945  14.413  7.287   1.00 95.18 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 21.574  14.920  7.245   1.00 94.97 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 21.278  15.945  8.341   1.00 95.23 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 20.722  17.002  8.061   1.00 93.79 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 21.715  15.681  9.573   1.00 93.64 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 21.545  16.599  10.712  1.00 92.69 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 22.241  17.936  10.442  1.00 92.68 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 21.652  18.985  10.686  1.00 91.86 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 22.062  15.949  12.016  1.00 92.32 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 21.161  14.766  12.435  1.00 89.68 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 22.125  16.968  13.173  1.00 89.30 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 21.839  13.809  13.424  1.00 84.10 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 23.458  17.913  9.910   1.00 94.99 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 24.209  19.124  9.584   1.00 94.98 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 23.414  20.043  8.651   1.00 94.84 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 23.266  21.230  8.934   1.00 93.74 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 25.563  18.732  8.969   1.00 94.49 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 26.449  19.943  8.660   1.00 89.39 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 28.051  19.534  7.906   1.00 87.73 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 27.504  19.009  6.267   1.00 76.67 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 22.850  19.494  7.577   1.00 94.92 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 22.078  20.279  6.612   1.00 94.60 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 20.685  20.670  7.116   1.00 94.09 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 20.213  21.752  6.779   1.00 92.29 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 22.015  19.538  5.280   1.00 94.10 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 23.294  19.644  4.478   1.00 94.44 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 23.547  20.794  3.708   1.00 90.46 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 24.244  18.612  4.500   1.00 90.11 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 24.728  20.903  2.960   1.00 89.44 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 25.432  18.716  3.757   1.00 89.36 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 25.672  19.860  2.985   1.00 92.13 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 20.039  19.858  7.965   1.00 92.40 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 18.771  20.238  8.603   1.00 90.61 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 18.938  21.454  9.521   1.00 90.05 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 18.129  22.379  9.479   1.00 88.79 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 18.207  19.052  9.405   1.00 90.10 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 17.540  17.957  8.552   1.00 89.09 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 17.248  16.741  9.429   1.00 85.23 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 16.219  18.433  7.949   1.00 85.01 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 20.002  21.463  10.328  1.00 91.89 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 20.314  22.589  11.220  1.00 90.62 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 20.715  23.821  10.410  1.00 90.29 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 20.162  24.898  10.626  1.00 89.20 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 21.403  22.194  12.240  1.00 90.16 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 21.848  23.387  13.088  1.00 85.00 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 20.884  21.124  13.209  1.00 86.21 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 21.623  23.668  9.455   1.00 92.23 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 22.057  24.766  8.599   1.00 91.89 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 20.893  25.381  7.814   1.00 91.34 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 20.718  26.597  7.826   1.00 89.82 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 23.154  24.256  7.657   1.00 91.82 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 20.068  24.550  7.197   1.00 90.75 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 18.918  24.986  6.413   1.00 89.47 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 17.928  25.806  7.223   1.00 89.00 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 17.511  26.877  6.787   1.00 86.71 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 17.633  25.376  8.452   1.00 88.04 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 16.709  26.130  9.301   1.00 85.75 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 17.264  27.482  9.742   1.00 85.61 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 16.498  28.430  9.847   1.00 83.41 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 16.250  25.285  10.496  1.00 83.48 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 14.924  25.797  11.092  1.00 73.76 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 13.771  25.577  10.115  1.00 71.14 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 12.451  26.228  10.501  1.00 62.26 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 11.518  26.202  9.335   1.00 56.88 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 18.562  27.585  9.960   1.00 86.82 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 19.211  28.869  10.268  1.00 85.81 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 19.168  29.809  9.054   1.00 85.32 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 18.917  30.994  9.216   1.00 83.68 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 20.649  28.644  10.790  1.00 85.57 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 20.602  27.932  12.160  1.00 83.52 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 21.417  29.974  10.922  1.00 82.74 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 21.961  27.405  12.626  1.00 76.88 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 19.365  29.287  7.849   1.00 87.80 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 19.301  30.080  6.611   1.00 87.02 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 17.878  30.562  6.307   1.00 85.33 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 17.709  31.679  5.825   1.00 81.84 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 19.879  29.279  5.430   1.00 87.16 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 19.754  30.024  4.099   1.00 80.97 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 21.370  29.004  5.642   1.00 82.41 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 16.858  29.767  6.623   1.00 84.12 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 15.449  30.157  6.466   1.00 80.95 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 15.023  31.314  7.384   1.00 79.23 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 14.034  31.988  7.103   1.00 74.69 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 14.535  28.955  6.742   1.00 78.74 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 14.448  27.969  5.569   1.00 72.08 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 13.626  26.707  5.903   1.00 69.52 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 13.649  25.766  5.078   1.00 62.57 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 12.993  26.642  6.995   1.00 64.19 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 15.736  31.544  8.482   1.00 79.27 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 15.427  32.622  9.415   1.00 75.86 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 15.833  33.973  8.821   1.00 74.53 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 17.020  34.271  8.692   1.00 68.35 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 16.156  32.391  10.742  1.00 72.68 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 15.663  31.150  11.484  1.00 66.81 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 16.810  30.549  12.755  1.00 62.15 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 16.802  31.948  13.886  1.00 55.81 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 14.849  34.826  8.534   1.00 69.86 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 15.095  36.190  8.046   1.00 67.45 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 15.773  37.062  9.117   1.00 68.18 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 16.951  37.394  9.012   1.00 60.85 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 13.782  36.838  7.577   1.00 60.90 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 13.165  36.162  6.336   1.00 53.47 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 11.904  36.889  5.842   1.00 48.19 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 11.522  36.657  4.675   1.00 42.67 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 11.311  37.672  6.627   1.00 41.77 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 15.031  37.405  10.168  1.00 68.62 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 15.488  38.320  11.217  1.00 67.12 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 15.552  37.637  12.585  1.00 68.86 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 14.750  37.878  13.496  1.00 63.78 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 14.639  39.601  11.214  1.00 60.83 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 15.256  40.754  10.425  1.00 54.42 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 16.501  40.888  10.460  1.00 48.20 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 14.475  41.562  9.886   1.00 47.29 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 16.567  36.805  12.762  1.00 68.59 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 16.861  36.147  14.049  1.00 68.02 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 16.921  37.166  15.183  1.00 70.11 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 16.328  36.970  16.240  1.00 66.41 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 18.201  35.383  13.985  1.00 63.71 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 18.464  34.594  15.277  1.00 57.86 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 18.269  34.411  12.811  1.00 56.81 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 17.614  38.275  14.962  1.00 70.34 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 17.776  39.328  15.965  1.00 70.63 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 16.450  39.970  16.372  1.00 72.83 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 16.215  40.202  17.558  1.00 70.02 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 15.568  40.203  15.417  1.00 70.00 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 14.269  40.820  15.672  1.00 69.86 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 13.344  39.890  16.475  1.00 71.54 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 12.683  40.333  17.417  1.00 68.17 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 13.642  41.217  14.324  1.00 66.26 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 12.574  42.318  14.477  1.00 59.91 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 13.221  43.699  14.566  1.00 54.15 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 11.630  42.321  13.280  1.00 53.20 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 13.344  38.602  16.141  1.00 71.12 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 12.598  37.579  16.877  1.00 70.44 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 13.073  37.459  18.327  1.00 72.89 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 12.264  37.506  19.251  1.00 71.11 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 12.716  36.236  16.133  1.00 66.73 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 11.600  36.039  15.091  1.00 60.39 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 11.999  34.971  14.083  1.00 55.51 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 10.301  35.601  15.770  1.00 54.48 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 14.392  37.385  18.542  1.00 75.25 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 14.952  37.358  19.891  1.00 74.83 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 14.699  38.659  20.657  1.00 76.32 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 14.483  38.618  21.862  1.00 73.88 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 16.448  37.034  19.836  1.00 72.08 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 16.730  35.547  19.888  1.00 67.66 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 16.732  34.873  21.123  1.00 62.03 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 16.971  34.820  18.709  1.00 60.62 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 16.981  33.489  21.179  1.00 56.16 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 17.218  33.436  18.758  1.00 55.41 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 17.227  32.769  19.995  1.00 55.05 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 14.679  39.805  19.989  1.00 73.97 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 14.367  41.074  20.638  1.00 73.42 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 12.906  41.143  21.118  1.00 74.34 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 12.635  41.630  22.216  1.00 70.03 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 14.703  42.214  19.671  1.00 70.53 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 11.968  40.643  20.324  1.00 74.35 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 10.530  40.722  20.634  1.00 73.30 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 10.053  39.637  21.598  1.00 75.14 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 9.322   39.941  22.537  1.00 71.26 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 9.712   40.683  19.334  1.00 68.52 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 9.826   41.998  18.549  1.00 61.99 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 8.968   41.920  17.283  1.00 57.37 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 9.005   43.191  16.531  1.00 51.23 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 8.302   43.468  15.442  1.00 45.19 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 7.471   42.608  14.917  1.00 41.70 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 8.429   44.623  14.860  1.00 39.67 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 10.454  38.402  21.366  1.00 79.04 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 9.954   37.229  22.100  1.00 80.57 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 11.057  36.498  22.883  1.00 82.91 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 10.846  35.400  23.385  1.00 81.64 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 9.204   36.308  21.119  1.00 78.92 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 7.859   36.893  20.632  1.00 75.55 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 7.384   36.166  19.386  1.00 69.84 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 6.772   36.763  21.705  1.00 70.06 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 12.224  37.118  23.033  1.00 84.37 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 13.392  36.501  23.663  1.00 84.76 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 13.152  35.973  25.075  1.00 86.81 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 13.611  34.881  25.406  1.00 85.78 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 12.389  36.685  25.894  1.00 87.69 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 12.049  36.208  27.247  1.00 88.49 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 11.211  34.928  27.223  1.00 89.51 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 11.453  34.036  28.027  1.00 88.29 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 11.305  37.289  28.038  1.00 86.60 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 12.195  38.464  28.466  1.00 78.21 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 11.389  39.383  29.393  1.00 73.37 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 12.223  40.552  29.927  1.00 63.31 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 11.432  41.354  30.891  1.00 56.03 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 10.248  34.850  26.310  1.00 89.60 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 9.427   33.652  26.134  1.00 90.16 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 10.271  32.467  25.644  1.00 91.14 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 10.245  31.404  26.260  1.00 90.58 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 8.270   33.973  25.176  1.00 89.39 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 7.584   32.737  24.640  1.00 89.62 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 7.879   32.272  23.341  1.00 86.29 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 6.697   32.006  25.454  1.00 86.53 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 7.301   31.088  22.864  1.00 85.51 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 6.117   30.815  24.986  1.00 84.94 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 6.428   30.360  23.688  1.00 87.00 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 5.887   29.187  23.233  1.00 85.63 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 11.083  32.676  24.613  1.00 90.72 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 11.980  31.647  24.069  1.00 90.51 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 12.934  31.143  25.156  1.00 91.47 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 13.076  29.941  25.355  1.00 91.05 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 12.763  32.196  22.852  1.00 88.93 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 11.813  32.563  21.689  1.00 84.91 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 13.807  31.175  22.368  1.00 84.52 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 12.484  33.406  20.594  1.00 79.26 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 13.556  32.064  25.901  1.00 91.96 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 14.486  31.713  26.970  1.00 92.08 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 13.793  30.930  28.093  1.00 92.84 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 14.377  29.992  28.620  1.00 92.19 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 15.141  33.001  27.508  1.00 90.74 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 16.402  32.725  28.354  1.00 79.27 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 17.609  32.432  27.461  1.00 71.94 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 16.742  33.936  29.221  1.00 70.57 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 12.566  31.296  28.436  1.00 93.33 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 11.775  30.582  29.438  1.00 93.92 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 11.497  29.132  29.009  1.00 94.51 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 11.726  28.211  29.794  1.00 93.50 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 10.482  31.368  29.695  1.00 93.25 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 9.641   30.754  31.173  1.00 86.50 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 11.088  28.918  27.759  1.00 94.06 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 10.878  27.577  27.207  1.00 94.04 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 12.175  26.754  27.182  1.00 94.70 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 12.211  25.641  27.694  1.00 93.92 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 10.287  27.688  25.794  1.00 93.09 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 8.596   28.346  25.852  1.00 89.11 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 13.255  27.319  26.642  1.00 94.60 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 14.545  26.625  26.543  1.00 94.56 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 15.135  26.301  27.921  1.00 95.33 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 15.688  25.222  28.114  1.00 94.68 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 15.534  27.471  25.721  1.00 93.50 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 15.190  27.634  24.225  1.00 90.46 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 16.233  28.541  23.570  1.00 84.87 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 15.165  26.312  23.470  1.00 84.08 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 14.994  27.204  28.890  1.00 95.40 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 15.435  26.967  30.261  1.00 95.88 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 14.615  25.853  30.922  1.00 96.19 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 15.188  24.982  31.568  1.00 95.56 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 15.345  28.288  31.049  1.00 95.60 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 15.963  28.207  32.462  1.00 91.21 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 17.486  28.094  32.411  1.00 85.52 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 15.614  29.465  33.255  1.00 84.55 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 13.309  25.861  30.735  1.00 95.94 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 12.428  24.798  31.214  1.00 96.03 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 12.801  23.433  30.644  1.00 96.47 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 12.999  22.478  31.399  1.00 95.56 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 12.997  23.367  29.337  1.00 96.72 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 13.454  22.148  28.664  1.00 96.50 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 14.825  21.681  29.167  1.00 96.55 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 15.001  20.504  29.473  1.00 95.62 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 13.475  22.373  27.144  1.00 95.69 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 12.121  22.515  26.504  1.00 94.85 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 11.840  23.252  25.373  1.00 85.27 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 10.944  21.931  26.892  1.00 85.52 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 10.535  23.118  25.100  1.00 87.45 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 9.956   22.330  25.995  1.00 88.34 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 15.774  22.598  29.338  1.00 96.48 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 17.098  22.254  29.856  1.00 96.42 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 17.041  21.727  31.299  1.00 96.56 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 17.700  20.740  31.619  1.00 95.31 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 18.008  23.480  29.736  1.00 95.60 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 16.255  22.349  32.174  1.00 96.86 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 16.094  21.891  33.561  1.00 96.82 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 15.424  20.515  33.595  1.00 96.69 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 15.885  19.627  34.314  1.00 95.78 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 15.310  22.929  34.401  1.00 96.49 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 16.153  24.215  34.591  1.00 94.50 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 14.923  22.363  35.781  1.00 94.85 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 15.338  25.409  35.105  1.00 89.44 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 14.369  20.323  32.825  1.00 97.01 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 13.663  19.044  32.803  1.00 96.91 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 14.537  17.923  32.228  1.00 96.92 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 14.734  16.909  32.897  1.00 96.06 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 12.335  19.196  32.052  1.00 96.50 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 11.407  18.038  32.297  1.00 96.31 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 10.662  17.822  33.442  1.00 86.76 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 11.148  16.996  31.446  1.00 87.97 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 9.968   16.686  33.271  1.00 89.73 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 10.239  16.162  32.081  1.00 90.92 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 15.127  18.131  31.067  1.00 96.11 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 15.925  17.114  30.379  1.00 95.99 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 17.285  16.825  31.014  1.00 96.20 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 17.727  15.680  31.059  1.00 94.50 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 17.959  17.842  31.561  1.00 96.56 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 19.306  17.671  32.121  1.00 96.50 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 19.336  17.441  33.636  1.00 96.59 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 20.365  17.002  34.155  1.00 94.82 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 20.194  18.868  31.735  1.00 95.62 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 20.429  19.038  30.224  1.00 93.05 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 21.191  20.343  29.974  1.00 87.28 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 21.257  17.889  29.640  1.00 86.53 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 18.256  17.740  34.359  1.00 96.59 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 18.195  17.591  35.816  1.00 96.51 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 17.031  16.710  36.276  1.00 96.66 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 17.259  15.746  37.001  1.00 95.20 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 18.148  18.972  36.512  1.00 95.52 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 19.325  19.923  36.208  1.00 89.71 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 19.051  21.292  36.820  1.00 83.07 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 20.637  19.397  36.796  1.00 81.92 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 15.794  17.015  35.885  1.00 96.60 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 14.606  16.334  36.430  1.00 96.44 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 14.519  14.893  35.941  1.00 96.32 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 14.500  13.971  36.761  1.00 95.28 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 13.306  17.114  36.131  1.00 95.80 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 12.082  16.403  36.712  1.00 92.26 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 13.354  18.524  36.731  1.00 92.74 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 14.517  14.664  34.628  1.00 96.45 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 14.486  13.311  34.062  1.00 96.22 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 15.702  12.461  34.494  1.00 96.25 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 15.498  11.343  34.981  1.00 95.27 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 14.344  13.364  32.528  1.00 95.64 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 12.967  13.811  32.003  1.00 94.50 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 13.023  13.936  30.480  1.00 90.11 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 11.867  12.805  32.354  1.00 90.13 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 16.953  12.972  34.439  1.00 96.64 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 18.106  12.243  34.972  1.00 96.59 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 17.990  11.908  36.460  1.00 96.62 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 18.373  10.817  36.884  1.00 95.55 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 19.314  13.146  34.704  1.00 95.86 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 18.904  13.934  33.473  1.00 94.17 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 17.414  14.156  33.720  1.00 96.12 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 17.437  12.814  37.273  1.00 96.49 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 17.234  12.582  38.701  1.00 96.54 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 16.221  11.455  38.950  1.00 96.48 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 16.481  10.579  39.772  1.00 95.39 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 16.797  13.896  39.371  1.00 96.14 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 16.708  13.810  40.909  1.00 91.48 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 18.090  13.698  41.550  1.00 84.74 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 16.026  15.058  41.463  1.00 83.89 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 15.111  11.447  38.224  1.00 96.11 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 14.110  10.368  38.301  1.00 95.71 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 14.752  9.030   37.923  1.00 95.53 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 14.654  8.058   38.676  1.00 94.27 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 12.881  10.691  37.417  1.00 95.09 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 12.121  11.924  37.967  1.00 92.53 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 11.918  9.488   37.346  1.00 92.55 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 11.108  12.508  36.972  1.00 86.95 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 15.480  8.988   36.810  1.00 95.93 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 16.200  7.787   36.378  1.00 95.88 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 17.187  7.295   37.444  1.00 95.74 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 17.187  6.114   37.794  1.00 94.61 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 16.916  8.071   35.053  1.00 95.55 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 17.641  6.858   34.499  1.00 95.65 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 19.006  6.640   34.782  1.00 92.44 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 16.942  5.918   33.714  1.00 92.77 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 19.665  5.505   34.282  1.00 92.12 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 17.594  4.779   33.209  1.00 92.00 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 18.959  4.576   33.498  1.00 93.69 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 19.601  3.466   33.006  1.00 92.23 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 17.983  8.189   38.024  1.00 95.80 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 18.928  7.845   39.082  1.00 95.79 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 18.236  7.335   40.352  1.00 95.66 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 18.679  6.346   40.936  1.00 94.50 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 19.804  9.064   39.397  1.00 95.68 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 20.773  8.811   40.537  1.00 94.91 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 20.523  9.334   41.821  1.00 90.40 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 21.908  8.005   40.329  1.00 90.97 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 21.405  9.062   42.878  1.00 90.19 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 22.791  7.731   41.386  1.00 90.26 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 22.536  8.262   42.658  1.00 90.96 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 17.148  7.960   40.776  1.00 95.35 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 16.415  7.557   41.981  1.00 94.81 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 15.869  6.128   41.877  1.00 94.22 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 15.954  5.368   42.847  1.00 92.02 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 15.280  8.561   42.254  1.00 94.50 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 15.753  9.921   42.815  1.00 89.99 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 14.581  10.900  42.822  1.00 84.76 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 16.289  9.799   44.244  1.00 84.09 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 15.369  5.744   40.709  1.00 94.15 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 14.799  4.412   40.493  1.00 93.02 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 15.845  3.346   40.150  1.00 92.44 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 15.768  2.224   40.653  1.00 88.87 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 13.701  4.496   39.424  1.00 91.62 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 12.398  5.054   39.958  1.00 88.20 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 11.575  4.256   40.771  1.00 81.46 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 12.004  6.370   39.668  1.00 80.06 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 10.373  4.767   41.287  1.00 77.69 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 10.804  6.888   40.184  1.00 76.08 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 9.990   6.086   40.993  1.00 77.42 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 16.831  3.675   39.322  1.00 93.17 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 17.798  2.686   38.807  1.00 92.29 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 19.119  2.649   39.566  1.00 91.51 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 19.820  1.635   39.528  1.00 86.17 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 18.098  2.914   37.321  1.00 90.83 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 18.843  4.093   37.139  1.00 81.65 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 16.841  2.992   36.458  1.00 81.25 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 19.474  3.739   40.239  1.00 92.52 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 20.792  3.973   40.858  1.00 93.33 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 21.968  3.917   39.866  1.00 93.62 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 23.116  3.854   40.291  1.00 88.98 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 21.001  3.046   42.070  1.00 91.72 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 19.879  3.119   43.125  1.00 85.83 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 19.865  4.483   43.818  1.00 80.17 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 18.912  4.488   44.940  1.00 73.39 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 18.822  5.423   45.874  1.00 65.50 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 19.609  6.469   45.887  1.00 57.81 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 17.923  5.325   46.818  1.00 58.68 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 21.702  3.960   38.568  1.00 93.34 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 22.707  4.026   37.501  1.00 93.41 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 22.934  5.482   37.079  1.00 94.13 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 22.080  6.339   37.291  1.00 91.66 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 22.278  3.140   36.322  1.00 91.89 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 22.193  1.636   36.675  1.00 88.40 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 21.679  0.804   35.487  1.00 84.09 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 21.540  -0.682  35.865  1.00 76.43 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 20.833  -1.483  34.829  1.00 68.59 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 24.082  5.755   36.472  1.00 94.15 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 24.407  7.096   35.988  1.00 94.87 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 23.540  7.463   34.764  1.00 95.19 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 23.751  6.891   33.695  1.00 93.82 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 25.917  7.151   35.676  1.00 93.53 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 26.382  8.523   35.199  1.00 90.48 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 25.624  9.456   35.010  1.00 81.89 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 27.673  8.676   34.984  1.00 82.16 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 22.626  8.428   34.878  1.00 94.97 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 21.758  8.810   33.768  1.00 95.30 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 22.516  9.478   32.621  1.00 95.69 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 22.158  9.301   31.462  1.00 94.17 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 20.723  9.755   34.386  1.00 93.94 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 21.454  10.385  35.563  1.00 91.81 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 22.343  9.250   36.056  1.00 93.93 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 23.602  10.188  32.908  1.00 95.70 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 24.383  10.872  31.871  1.00 95.93 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 25.134  9.900   30.958  1.00 95.57 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 25.346  10.197  29.787  1.00 93.68 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 25.343  11.875  32.514  1.00 95.64 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 24.637  12.937  33.329  1.00 95.87 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 23.873  13.936  32.691  1.00 92.35 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 24.703  12.920  34.737  1.00 91.98 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 23.190  14.906  33.443  1.00 91.59 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 24.022  13.883  35.501  1.00 91.30 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 23.266  14.873  34.848  1.00 93.77 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 22.583  15.812  35.591  1.00 92.69 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 25.473  8.716   31.460  1.00 95.15 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 26.001  7.638   30.615  1.00 94.90 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 24.919  7.066   29.701  1.00 95.12 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 25.207  6.728   28.562  1.00 92.68 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 26.633  6.556   31.500  1.00 93.34 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 27.379  5.508   30.662  1.00 83.10 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 28.074  4.485   31.566  1.00 76.10 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 28.840  3.510   30.760  1.00 65.52 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 29.712  2.634   31.224  1.00 56.35 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 29.961  2.506   32.497  1.00 50.05 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 30.363  1.864   30.411  1.00 48.90 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 23.693  6.988   30.192  1.00 95.14 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 22.547  6.594   29.377  1.00 95.47 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 22.293  7.624   28.264  1.00 95.64 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 22.234  7.244   27.096  1.00 94.51 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 21.327  6.393   30.283  1.00 95.18 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 20.164  5.714   29.595  1.00 95.54 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 19.290  6.446   28.772  1.00 92.30 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 19.945  4.334   29.776  1.00 92.38 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 18.217  5.807   28.128  1.00 91.90 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 18.870  3.692   29.140  1.00 91.52 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 18.008  4.431   28.311  1.00 93.25 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 22.263  8.913   28.606  1.00 95.42 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 22.109  10.010  27.643  1.00 95.47 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 23.233  10.036  26.597  1.00 95.33 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 22.964  10.263  25.420  1.00 94.17 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 22.046  11.355  28.395  1.00 95.23 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 20.764  11.582  29.221  1.00 93.68 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 20.867  12.911  29.966  1.00 89.55 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 19.509  11.619  28.348  1.00 89.19 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 24.461  9.733   26.990  1.00 94.19 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 25.574  9.636   26.040  1.00 93.69 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 25.332  8.579   24.957  1.00 93.60 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 25.687  8.792   23.800  1.00 91.66 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 26.875  9.343   26.796  1.00 92.50 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 28.093  9.452   25.933  1.00 89.46 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 28.786  8.422   25.403  1.00 81.87 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 28.743  10.673  25.451  1.00 84.59 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 29.834  8.922   24.629  1.00 79.37 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 29.836  10.291  24.629  1.00 82.38 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 28.507  12.053  25.633  1.00 78.86 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 30.667  11.246  24.001  1.00 80.41 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 29.331  13.005  25.014  1.00 76.01 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 30.398  12.606  24.203  1.00 76.77 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 24.696  7.475   25.319  1.00 93.55 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 24.327  6.421   24.370  1.00 93.04 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 23.277  6.835   23.332  1.00 93.62 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 23.180  6.203   22.281  1.00 91.55 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 22.530  7.901   23.598  1.00 94.74 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 21.431  8.380   22.742  1.00 94.95 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 21.656  9.781   22.159  1.00 95.28 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 20.716  10.409  21.684  1.00 94.13 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 20.068  8.253   23.459  1.00 94.22 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 19.997  9.115   24.736  1.00 91.22 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 19.767  6.775   23.770  1.00 88.64 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 18.570  9.307   25.266  1.00 89.26 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 22.887  10.285  22.155  1.00 94.41 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 23.196  11.625  21.614  1.00 94.39 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 22.779  11.763  20.149  1.00 94.73 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 22.234  12.794  19.760  1.00 93.68 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 24.694  11.957  21.791  1.00 93.17 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 25.111  13.244  21.069  1.00 84.90 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 25.036  12.149  23.266  1.00 85.23 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 22.991  10.739  19.333  1.00 93.68 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 22.629  10.778  17.904  1.00 93.35 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 21.109  10.878  17.677  1.00 93.77 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 20.690  11.752  16.921  1.00 92.71 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 23.237  9.600   17.131  1.00 92.27 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 24.630  9.568   17.345  1.00 83.39 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 23.012  9.714   15.627  1.00 80.94 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 20.265  10.069  18.340  1.00 95.27 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 18.816  10.274  18.317  1.00 95.18 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 18.381  11.652  18.826  1.00 95.13 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 17.563  12.298  18.177  1.00 93.63 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 18.227  9.160   19.183  1.00 94.11 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 19.268  8.067   19.144  1.00 91.56 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 20.582  8.805   18.977  1.00 94.21 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 18.950  12.145  19.925  1.00 95.48 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 18.613  13.472  20.462  1.00 95.32 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 18.949  14.594  19.466  1.00 95.02 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 18.131  15.477  19.219  1.00 93.73 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 19.334  13.699  21.805  1.00 95.26 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 18.897  12.782  22.966  1.00 94.52 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 19.747  13.083  24.198  1.00 91.38 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 17.432  12.942  23.338  1.00 91.20 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 20.118  14.528  18.835  1.00 94.11 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 20.485  15.471  17.780  1.00 93.74 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 19.584  15.343  16.536  1.00 93.63 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 19.279  16.337  15.882  1.00 91.87 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 21.959  15.251  17.430  1.00 93.02 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 19.120  14.133  16.237  1.00 93.68 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 18.153  13.900  15.154  1.00 92.97 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 16.792  14.515  15.478  1.00 92.73 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 16.212  15.174  14.621  1.00 91.59 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 18.000  12.404  14.848  1.00 92.84 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 19.264  11.831  14.596  1.00 85.59 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 17.148  12.150  13.609  1.00 85.33 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 16.325  14.383  16.717  1.00 93.68 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 15.104  15.029  17.193  1.00 93.13 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 15.189  16.556  17.067  1.00 92.75 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 14.275  17.194  16.551  1.00 91.02 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 14.861  14.599  18.645  1.00 92.95 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 16.328  17.136  17.452  1.00 92.84 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 16.579  18.565  17.270  1.00 91.89 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 16.596  18.974  15.789  1.00 91.49 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 16.030  20.003  15.421  1.00 89.58 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 17.902  18.939  17.958  1.00 90.78 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 18.143  20.431  17.966  1.00 88.77 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 18.947  21.034  16.981  1.00 83.82 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 17.532  21.237  18.945  1.00 83.07 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 19.144  22.424  16.981  1.00 81.33 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 17.727  22.625  18.949  1.00 80.38 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 18.534  23.216  17.968  1.00 82.97 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 17.214  18.171  14.935  1.00 90.29 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 17.277  18.439  13.498  1.00 88.76 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 15.932  18.313  12.783  1.00 89.25 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 15.607  19.142  11.929  1.00 87.10 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 15.148  17.308  13.138  1.00 90.07 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 13.919  16.943  12.412  1.00 88.25 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 12.634  17.544  12.983  1.00 87.46 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 11.648  17.606  12.257  1.00 84.51 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 13.743  15.419  12.345  1.00 87.50 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 13.645  14.859  13.631  1.00 83.12 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 14.885  14.718  11.612  1.00 82.74 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 12.625  17.954  14.254  1.00 87.87 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 11.401  18.322  14.990  1.00 86.94 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 10.304  17.248  14.900  1.00 86.44 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 9.126   17.554  14.745  1.00 81.17 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 10.879  19.702  14.564  1.00 84.66 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 11.821  20.709  14.851  1.00 75.96 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 10.697  15.969  14.936  1.00 86.30 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 9.759   14.858  14.790  1.00 86.15 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 10.155  13.667  15.660  1.00 86.82 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 11.136  12.977  15.373  1.00 85.66 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 9.671   14.453  13.315  1.00 85.08 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 8.761   13.383  13.142  1.00 80.48 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 9.351   13.377  16.684  1.00 87.35 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 9.536   12.199  17.540  1.00 87.68 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 9.443   10.898  16.742  1.00 88.73 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 10.259  10.000  16.922  1.00 87.39 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 8.481   12.183  18.653  1.00 86.27 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 8.515   13.390  19.386  1.00 78.59 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 8.501   10.816  15.810  1.00 87.73 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 8.314   9.627   14.974  1.00 87.42 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 9.506   9.366   14.049  1.00 88.95 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 9.976   8.235   13.963  1.00 87.43 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 7.013   9.735   14.174  1.00 85.31 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 7.011   10.869  13.341  1.00 78.24 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 10.059  10.407  13.422  1.00 89.14 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 11.251  10.267  12.586  1.00 89.27 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 12.506  9.891   13.395  1.00 90.75 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 13.413  9.254   12.871  1.00 89.77 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 11.461  11.563  11.800  1.00 88.50 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 12.547  10.245  14.674  1.00 91.95 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 13.662  9.905   15.571  1.00 92.79 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 13.590  8.465   16.085  1.00 93.39 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 14.626  7.853   16.345  1.00 91.93 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 13.712  10.896  16.743  1.00 92.35 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 13.791  12.212  16.238  1.00 82.79 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 14.937  10.694  17.627  1.00 82.44 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 12.396  7.899   16.179  1.00 92.85 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 12.138  6.570   16.741  1.00 92.91 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 13.045  5.447   16.200  1.00 93.59 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 13.559  4.680   17.014  1.00 92.99 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 10.641  6.251   16.558  1.00 92.15 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 10.207  4.873   17.087  1.00 90.72 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 10.411  4.741   18.590  1.00 86.04 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 8.729   4.653   16.771  1.00 86.16 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 13.311  5.323   14.890  1.00 93.41 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 14.197  4.268   14.386  1.00 92.67 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 15.612  4.336   14.966  1.00 93.38 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 16.171  3.322   15.380  1.00 92.43 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 14.208  4.432   12.859  1.00 91.26 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 12.920  5.177   12.552  1.00 90.37 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 12.738  6.065   13.777  1.00 92.22 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 16.186  5.539   15.030  1.00 94.04 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 17.528  5.751   15.575  1.00 93.82 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 17.544  5.573   17.096  1.00 94.06 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 18.485  4.995   17.635  1.00 93.06 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 18.038  7.148   15.188  1.00 93.33 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 18.083  7.464   13.685  1.00 91.14 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 18.749  8.824   13.487  1.00 85.48 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 18.859  6.439   12.876  1.00 85.51 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 16.497  6.026   17.776  1.00 94.91 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 16.347  5.858   19.222  1.00 95.02 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 16.309  4.381   19.605  1.00 95.04 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 17.083  3.953   20.453  1.00 93.75 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 15.094  6.597   19.712  1.00 94.53 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 14.981  6.578   21.235  1.00 90.44 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 16.362  7.372   22.094  1.00 90.10 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 15.830  9.094   22.007  1.00 81.42 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 15.486  3.591   18.937  1.00 94.79 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 15.388  2.152   19.180  1.00 94.45 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 16.742  1.453   19.003  1.00 94.19 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 17.170  0.701   19.878  1.00 92.51 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 14.322  1.575   18.244  1.00 93.73 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 13.965  0.128   18.590  1.00 87.98 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 12.622  -0.557  17.576  1.00 86.14 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 11.242  0.489   18.089  1.00 77.43 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 17.453  1.764   17.926  1.00 94.51 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 18.784  1.213   17.660  1.00 93.65 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 19.791  1.560   18.763  1.00 93.64 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 20.487  0.677   19.255  1.00 92.06 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 19.250  1.711   16.283  1.00 92.70 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 20.572  1.097   15.805  1.00 87.97 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 20.435  -0.392  15.482  1.00 82.92 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 21.727  -0.899  14.852  1.00 77.84 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 21.767  -2.376  14.790  1.00 69.99 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 19.857  2.826   19.174  1.00 94.43 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 20.803  3.272   20.199  1.00 94.12 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 20.472  2.732   21.597  1.00 93.97 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 21.371  2.319   22.317  1.00 92.41 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 20.858  4.801   20.209  1.00 93.60 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 21.771  5.411   18.767  1.00 89.54 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 19.201  2.712   21.971  1.00 95.11 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 18.764  2.192   23.274  1.00 94.77 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 19.039  0.689   23.392  1.00 94.38 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 19.497  0.234   24.438  1.00 91.35 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 17.279  2.536   23.501  1.00 93.35 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 16.683  1.819   24.705  1.00 84.85 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 17.112  4.037   23.765  1.00 84.35 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 18.825  -0.076  22.327  1.00 94.52 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 19.127  -1.508  22.305  1.00 94.05 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 20.638  -1.789  22.360  1.00 93.81 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 21.079  -2.615  23.156  1.00 91.23 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 18.504  -2.177  21.064  1.00 92.72 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 16.978  -2.312  21.159  1.00 89.44 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 16.318  -3.015  19.957  1.00 89.94 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 15.071  -3.115  19.940  1.00 83.30 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 17.014  -3.528  19.052  1.00 85.43 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 21.438  -1.107  21.544  1.00 93.07 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 22.864  -1.435  21.393  1.00 92.16 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 23.775  -0.719  22.393  1.00 92.16 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 24.688  -1.333  22.940  1.00 88.36 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 23.334  -1.161  19.958  1.00 90.33 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 22.674  -2.112  18.960  1.00 82.44 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 23.211  -1.991  17.533  1.00 77.68 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 23.091  -2.981  16.776  1.00 70.35 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 23.664  -0.907  17.110  1.00 72.04 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 23.542  0.564   22.641  1.00 92.73 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 24.431  1.368   23.478  1.00 92.09 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 24.062  1.290   24.962  1.00 92.26 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 24.942  1.332   25.816  1.00 88.08 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 24.427  2.826   23.002  1.00 90.52 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 24.891  3.006   21.565  1.00 89.46 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 25.531  2.173   20.954  1.00 80.36 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 24.590  4.151   20.988  1.00 80.14 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 22.775  1.177   25.273  1.00 93.32 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 22.281  1.210   26.650  1.00 93.31 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 21.850  -0.169  27.172  1.00 93.11 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 21.559  -0.305  28.359  1.00 87.19 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 21.172  2.265   26.767  1.00 91.84 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 21.639  3.683   26.446  1.00 91.91 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 22.801  3.985   26.272  1.00 80.49 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 20.718  4.618   26.384  1.00 80.49 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 21.837  -1.184  26.319  1.00 91.02 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 21.554  -2.570  26.700  1.00 90.96 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 20.113  -2.837  27.136  1.00 91.95 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 19.877  -3.759  27.916  1.00 86.81 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 19.161  -2.038  26.675  1.00 93.39 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 17.737  -2.288  26.935  1.00 93.75 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 17.276  -3.472  26.089  1.00 93.64 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 17.547  -3.538  24.890  1.00 91.50 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 16.877  -1.039  26.684  1.00 92.92 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 15.398  -1.304  26.981  1.00 87.66 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 17.318  0.121   27.586  1.00 87.76 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 16.569  -4.414  26.720  1.00 93.00 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 16.099  -5.617  26.050  1.00 92.59 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 15.117  -5.286  24.918  1.00 92.79 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 14.211  -4.467  25.079  1.00 90.29 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 15.482  -6.560  27.082  1.00 90.66 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 15.244  -5.994  23.798  1.00 91.80 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 14.440  -5.776  22.584  1.00 91.46 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 12.925  -5.818  22.831  1.00 91.59 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 12.191  -5.043  22.246  1.00 88.32 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 14.818  -6.813  21.514  1.00 89.59 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 16.252  -6.651  20.980  1.00 86.17 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 16.519  -7.614  19.813  1.00 83.75 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 17.910  -7.384  19.206  1.00 76.41 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 18.112  -8.178  17.970  1.00 69.69 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 12.453  -6.707  23.701  1.00 90.96 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 11.020  -6.805  24.002  1.00 89.66 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 10.479  -5.597  24.782  1.00 90.74 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 9.290   -5.315  24.710  1.00 88.47 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 10.734  -8.118  24.736  1.00 87.48 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 11.376  -8.222  26.093  1.00 82.86 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 12.627  -8.722  26.375  1.00 71.61 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 10.809  -7.854  27.294  1.00 71.05 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 12.812  -8.665  27.705  1.00 69.54 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 11.737  -8.139  28.291  1.00 70.76 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 11.344  -4.868  25.489  1.00 92.00 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 10.987  -3.644  26.215  1.00 92.42 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 11.085  -2.429  25.291  1.00 92.89 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 10.110  -1.696  25.151  1.00 91.28 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 11.848  -3.488  27.490  1.00 91.45 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 11.564  -4.665  28.450  1.00 87.32 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 11.573  -2.136  28.180  1.00 86.29 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 12.430  -4.669  29.704  1.00 78.64 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 12.228  -2.234  24.631  1.00 93.02 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 12.433  -1.096  23.727  1.00 93.20 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 11.393  -1.061  22.605  1.00 93.47 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 10.780  -0.027  22.357  1.00 91.82 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 13.847  -1.126  23.128  1.00 92.37 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 14.029  -2.271  22.325  1.00 83.09 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 11.125  -2.210  21.997  1.00 92.65 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 10.187  -2.347  20.871  1.00 92.62 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 8.717   -2.200  21.257  1.00 93.16 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 7.889   -2.042  20.374  1.00 90.84 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 10.417  -3.686  20.167  1.00 91.68 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 11.801  -3.730  19.514  1.00 89.92 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 12.081  -5.098  18.898  1.00 85.58 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 13.440  -5.112  18.345  1.00 84.39 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 13.994  -6.022  17.577  1.00 81.06 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 13.371  -7.098  17.195  1.00 74.15 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 15.214  -5.852  17.182  1.00 76.44 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 8.403   -2.260  22.541  1.00 92.10 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 7.055   -2.013  23.047  1.00 92.15 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 6.903   -0.590  23.607  1.00 93.00 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 5.947   0.103   23.278  1.00 91.97 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 6.714   -3.085  24.090  1.00 91.32 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 5.308   -2.966  24.639  1.00 90.62 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 5.095   -2.559  25.967  1.00 85.73 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 4.205   -3.235  23.811  1.00 85.33 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 3.791   -2.423  26.466  1.00 83.47 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 2.897   -3.095  24.306  1.00 83.12 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 2.693   -2.689  25.633  1.00 85.21 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 7.860   -0.144  24.412  1.00 93.95 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 7.770   1.135   25.127  1.00 93.89 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 8.048   2.337   24.220  1.00 93.92 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 7.276   3.291   24.237  1.00 92.71 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 8.682   1.124   26.369  1.00 93.11 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 8.314   -0.011  27.354  1.00 89.30 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 8.665   2.480   27.099  1.00 89.76 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 6.867   -0.000  27.865  1.00 83.16 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 9.110   2.295   23.418  1.00 94.26 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 9.503   3.444   22.592  1.00 94.22 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 8.426   3.878   21.576  1.00 93.90 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 8.161   5.076   21.491  1.00 92.61 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 10.849  3.186   21.900  1.00 94.15 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 12.063  3.074   22.837  1.00 93.72 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 13.283  2.665   22.011  1.00 90.24 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 12.379  4.393   23.539  1.00 89.59 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 7.755   2.968   20.841  1.00 93.66 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 6.676   3.386   19.940  1.00 92.63 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 5.463   3.973   20.672  1.00 92.13 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 4.803   4.862   20.142  1.00 90.24 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 6.287   2.137   19.144  1.00 91.59 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 7.497   1.227   19.263  1.00 91.03 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 8.025   1.557   20.655  1.00 93.22 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 5.166   3.488   21.881  1.00 92.93 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 4.107   4.058   22.722  1.00 91.88 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 4.516   5.457   23.192  1.00 91.19 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 3.752   6.400   23.010  1.00 89.63 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 3.766   3.124   23.906  1.00 91.34 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 3.149   1.804   23.388  1.00 88.52 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 2.794   3.807   24.891  1.00 88.24 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 3.019   0.728   24.469  1.00 84.05 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 5.719   5.596   23.737  1.00 92.91 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 6.256   6.877   24.186  1.00 92.20 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 6.225   7.936   23.088  1.00 91.73 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 5.621   8.988   23.267  1.00 88.85 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 6.742   7.601   21.903  1.00 91.34 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 6.762   8.505   20.748  1.00 89.77 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 5.375   9.013   20.304  1.00 88.60 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 5.291   9.977   19.540  1.00 84.57 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 7.469   7.785   19.595  1.00 89.06 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 4.305   8.388   20.763  1.00 88.75 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 2.922   8.787   20.461  1.00 87.05 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 2.207   9.467   21.627  1.00 86.66 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 1.419   10.377  21.390  1.00 83.18 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 2.076   7.611   19.954  1.00 85.50 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 2.115   6.502   20.819  1.00 75.98 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 2.534   7.128   18.588  1.00 76.02 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 2.473   9.065   22.868  1.00 88.83 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 1.726   9.578   24.033  1.00 87.94 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 2.549   10.428  24.996  1.00 87.51 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 1.981   11.246  25.713  1.00 83.27 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 1.012   8.452   24.806  1.00 85.88 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 0.063   7.674   23.889  1.00 79.88 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 1.965   7.467   25.486  1.00 80.25 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 3.867   10.263  25.033  1.00 90.61 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 4.740   10.998  25.939  1.00 90.90 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 5.242   12.289  25.287  1.00 90.32 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 6.129   12.273  24.439  1.00 85.83 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 5.881   10.083  26.381  1.00 90.02 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 6.727   10.763  27.434  1.00 89.24 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 6.223   11.323  28.389  1.00 81.17 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 8.029   10.725  27.285  1.00 80.82 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 4.670   13.411  25.709  1.00 89.84 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 4.943   14.734  25.147  1.00 89.71 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 5.383   15.726  26.233  1.00 91.12 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 4.846   16.830  26.332  1.00 88.01 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 3.719   15.217  24.355  1.00 86.34 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 3.384   14.343  23.140  1.00 81.48 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 4.545   14.483  21.759  1.00 72.77 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 3.849   13.237  20.647  1.00 64.17 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 6.369   15.360  27.043  1.00 91.63 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 6.869   16.188  28.153  1.00 92.19 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 7.272   17.598  27.703  1.00 92.94 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 6.894   18.600  28.311  1.00 89.74 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 8.094   15.508  28.801  1.00 90.42 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 7.764   14.282  29.650  1.00 89.86 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 6.600   13.850  29.670  1.00 81.35 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 8.697   13.782  30.315  1.00 82.95 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 8.011   17.684  26.607  1.00 92.41 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 8.437   18.960  26.035  1.00 92.49 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 7.267   19.809  25.547  1.00 92.94 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 7.240   21.018  25.785  1.00 91.25 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 6.272   19.182  24.926  1.00 91.03 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 5.074   19.872  24.459  1.00 90.50 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 4.219   20.377  25.632  1.00 91.15 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 3.800   21.533  25.628  1.00 89.95 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 4.281   18.935  23.540  1.00 88.86 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 4.033   19.563  26.675  1.00 92.32 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 3.288   19.971  27.863  1.00 92.64 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 3.949   21.158  28.582  1.00 93.19 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 3.272   22.117  28.956  1.00 92.15 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 3.156   18.755  28.786  1.00 92.20 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 5.278   21.138  28.718  1.00 93.61 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 6.032   22.250  29.304  1.00 94.26 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 5.878   23.527  28.471  1.00 94.16 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 5.542   24.582  29.011  1.00 93.09 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 7.497   21.817  29.488  1.00 94.37 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 8.365   22.814  30.295  1.00 93.63 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 9.554   22.063  30.902  1.00 86.15 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 8.937   23.950  29.452  1.00 85.96 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 6.081   23.432  27.161  1.00 92.49 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 5.905   24.552  26.232  1.00 91.98 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 4.494   25.149  26.317  1.00 92.54 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 4.350   26.361  26.442  1.00 91.80 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 6.236   24.074  24.809  1.00 90.08 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 5.397   24.706  23.715  1.00 88.96 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 4.408   23.951  23.052  1.00 82.38 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 5.551   26.065  23.400  1.00 81.50 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 3.589   24.549  22.078  1.00 79.43 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 4.727   26.665  22.425  1.00 78.59 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 3.746   25.904  21.766  1.00 78.96 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 3.467   24.313  26.300  1.00 92.50 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 2.075   24.756  26.360  1.00 91.97 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 1.759   25.489  27.668  1.00 92.93 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 1.084   26.516  27.649  1.00 91.72 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 1.153   23.545  26.193  1.00 90.01 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 1.122   23.039  24.746  1.00 84.62 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 0.333   21.743  24.597  1.00 79.77 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -0.165  21.164  25.550  1.00 69.92 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 0.189   21.245  23.391  1.00 68.60 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 2.293   25.014  28.797  1.00 93.62 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 2.153   25.709  30.074  1.00 94.01 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 2.834   27.085  30.068  1.00 94.33 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 2.238   28.064  30.508  1.00 93.18 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 2.716   24.828  31.189  1.00 93.81 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 1.564   23.474  31.540  1.00 91.14 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 4.056   27.177  29.541  1.00 94.09 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 4.754   28.467  29.399  1.00 94.17 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 3.980   29.401  28.467  1.00 94.00 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 3.790   30.568  28.804  1.00 93.04 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 6.206   28.280  28.910  1.00 94.03 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 6.900   29.624  28.668  1.00 90.19 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 7.051   27.526  29.944  1.00 90.53 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 3.485   28.900  27.345  1.00 93.22 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 2.702   29.679  26.392  1.00 92.86 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 1.388   30.196  27.001  1.00 93.00 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 1.073   31.375  26.862  1.00 91.81 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 2.450   28.818  25.148  1.00 92.01 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 0.664   29.356  27.735  1.00 92.98 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -0.578  29.753  28.395  1.00 93.00 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -0.352  30.859  29.441  1.00 93.15 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -1.061  31.865  29.445  1.00 91.83 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -1.225  28.508  29.015  1.00 92.56 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 0.667   30.719  30.295  1.00 93.70 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 1.014   31.752  31.288  1.00 93.61 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 1.508   33.031  30.608  1.00 93.33 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 1.123   34.123  31.015  1.00 92.09 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 2.041   31.225  32.308  1.00 93.49 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 2.451   32.314  33.302  1.00 89.09 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 1.467   30.065  33.131  1.00 89.41 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 2.299   32.921  29.552  1.00 92.43 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 2.756   34.065  28.762  1.00 91.67 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 1.587   34.841  28.143  1.00 91.68 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 1.537   36.066  28.254  1.00 90.73 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 3.722   33.557  27.683  1.00 90.89 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 4.165   34.621  26.700  1.00 90.35 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 3.700   34.599  25.372  1.00 85.45 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 5.048   35.630  27.110  1.00 85.79 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 4.135   35.572  24.459  1.00 85.05 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 5.482   36.607  26.201  1.00 84.38 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 5.029   36.574  24.870  1.00 86.52 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 0.614   34.153  27.562  1.00 90.93 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -0.592  34.774  26.997  1.00 90.01 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -1.446  35.425  28.095  1.00 89.53 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -1.952  36.529  27.901  1.00 88.36 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -1.375  33.742  26.157  1.00 89.25 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -0.573  33.405  24.878  1.00 87.05 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -2.774  34.268  25.782  1.00 86.45 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -1.087  32.181  24.110  1.00 81.00 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -1.555  34.805  29.270  1.00 91.20 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -2.236  35.414  30.412  1.00 90.78 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -1.560  36.720  30.860  1.00 90.47 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -2.237  37.708  31.136  1.00 88.87 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -2.290  34.398  31.557  1.00 90.80 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -0.235  36.757  30.877  1.00 90.31 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 0.534   37.960  31.209  1.00 89.28 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 0.388   39.054  30.138  1.00 88.35 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 0.190   40.219  30.485  1.00 85.70 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 2.008   37.579  31.408  1.00 89.19 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 2.240   36.765  32.689  1.00 87.81 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 3.628   36.126  32.764  1.00 89.01 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 4.451   36.200  31.866  1.00 83.23 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 3.935   35.453  33.854  1.00 81.64 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 0.423   38.698  28.855  1.00 88.10 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 0.193   39.637  27.748  1.00 85.76 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -1.204  40.265  27.785  1.00 84.66 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -1.352  41.456  27.519  1.00 81.42 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 0.372   38.910  26.406  1.00 84.14 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 1.827   38.669  25.977  1.00 79.37 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 1.817   37.863  24.681  1.00 74.08 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 2.569   39.975  25.712  1.00 74.19 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -2.214  39.474  28.126  1.00 86.57 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -3.603  39.931  28.248  1.00 84.22 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -3.936  40.549  29.612  1.00 83.55 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -5.087  40.893  29.863  1.00 79.21 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -4.567  38.802  27.879  1.00 82.66 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -4.373  37.662  28.687  1.00 72.83 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -2.941  40.720  30.490  1.00 84.22 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -3.074  41.248  31.857  1.00 84.41 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -4.124  40.503  32.701  1.00 84.72 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -4.732  41.072  33.609  1.00 78.71 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -3.282  42.772  31.850  1.00 81.12 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -2.104  43.527  31.219  1.00 75.61 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -2.250  45.049  31.329  1.00 68.65 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -3.298  45.597  31.607  1.00 61.73 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -1.186  45.789  31.111  1.00 59.25 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -4.343  39.237  32.422  1.00 85.12 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -5.234  38.410  33.221  1.00 84.20 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -4.461  37.757  34.365  1.00 84.98 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -3.451  37.087  34.162  1.00 80.76 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -5.962  37.375  32.357  1.00 81.45 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -6.939  38.037  31.374  1.00 74.41 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -7.898  37.045  30.718  1.00 68.92 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -8.003  35.890  31.094  1.00 61.96 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -8.662  37.471  29.739  1.00 59.39 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -4.961  37.938  35.583  1.00 85.24 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -4.406  37.236  36.734  1.00 85.52 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -4.783  35.754  36.692  1.00 86.54 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -5.949  35.397  36.483  1.00 81.94 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -4.860  37.889  38.042  1.00 81.39 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -6.265  37.867  38.157  1.00 69.15 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -3.799  34.903  36.936  1.00 85.56 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -4.009  33.474  37.127  1.00 86.19 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -4.133  33.187  38.624  1.00 87.17 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -3.163  33.314  39.373  1.00 83.29 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -2.860  32.688  36.480  1.00 84.36 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -2.822  32.775  34.944  1.00 83.27 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -1.552  32.111  34.433  1.00 76.77 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -4.015  32.073  34.293  1.00 77.48 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -5.329  32.817  39.054  1.00 89.29 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -5.543  32.291  40.397  1.00 89.54 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -5.122  30.814  40.484  1.00 91.12 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -4.771  30.170  39.492  1.00 87.92 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -6.998  32.547  40.838  1.00 86.84 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -8.066  31.799  40.032  1.00 79.76 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -7.716  30.956  39.189  1.00 69.25 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -9.256  32.075  40.274  1.00 71.50 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -5.154  30.270  41.701  1.00 91.52 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -4.761  28.881  41.932  1.00 92.04 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -5.607  27.884  41.125  1.00 92.84 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -5.079  26.900  40.614  1.00 90.99 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -4.857  28.588  43.433  1.00 90.36 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -4.403  27.193  43.799  1.00 86.40 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -5.339  26.173  44.039  1.00 78.53 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -3.027  26.897  43.872  1.00 78.24 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -4.905  24.877  44.359  1.00 75.54 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -2.591  25.601  44.190  1.00 74.07 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -3.533  24.594  44.436  1.00 76.75 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -6.896  28.155  40.967  1.00 91.59 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -7.799  27.282  40.204  1.00 91.62 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -7.406  27.266  38.729  1.00 92.40 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -7.267  26.192  38.151  1.00 91.15 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -9.268  27.700  40.384  1.00 90.10 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -10.213 26.805  39.581  1.00 83.33 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -9.683  27.611  41.858  1.00 82.99 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -7.138  28.436  38.140  1.00 91.86 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -6.670  28.534  36.754  1.00 91.39 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -5.323  27.844  36.549  1.00 92.14 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -5.145  27.161  35.549  1.00 91.02 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -6.587  30.003  36.326  1.00 89.91 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -7.968  30.641  36.131  1.00 86.28 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -7.805  32.100  35.702  1.00 81.78 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -9.163  32.767  35.487  1.00 75.72 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -9.012  34.129  34.936  1.00 67.48 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -4.401  27.961  37.500  1.00 93.31 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -3.100  27.277  37.442  1.00 93.13 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -3.279  25.753  37.436  1.00 93.53 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -2.686  25.067  36.608  1.00 92.53 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -2.187  27.751  38.593  1.00 92.36 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -1.760  29.215  38.351  1.00 89.08 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -0.944  26.851  38.741  1.00 88.41 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -1.092  29.879  39.560  1.00 80.33 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -4.114  25.224  38.331  1.00 93.68 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -4.426  23.785  38.353  1.00 93.10 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -5.134  23.353  37.064  1.00 93.39 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -4.811  22.302  36.519  1.00 92.61 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -5.246  23.426  39.612  1.00 92.42 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -4.442  23.648  40.918  1.00 87.27 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -5.775  21.983  39.564  1.00 86.20 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -3.226  22.735  41.128  1.00 76.41 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -6.032  24.180  36.548  1.00 92.55 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -6.703  23.904  35.271  1.00 91.76 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -5.694  23.826  34.123  1.00 92.12 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -5.734  22.864  33.365  1.00 91.42 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -7.789  24.944  34.970  1.00 90.88 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -8.718  24.994  36.028  1.00 83.05 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -8.587  24.606  33.716  1.00 83.12 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -4.748  24.764  34.030  1.00 93.59 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -3.675  24.729  33.023  1.00 92.91 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -2.854  23.440  33.156  1.00 92.76 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -2.665  22.742  32.166  1.00 91.50 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -2.775  25.986  33.110  1.00 92.42 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -3.549  27.238  32.638  1.00 90.10 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -1.492  25.829  32.264  1.00 89.88 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -2.862  28.562  32.997  1.00 86.80 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -2.408  23.100  34.369  1.00 94.08 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -1.607  21.897  34.630  1.00 93.38 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -2.308  20.611  34.181  1.00 93.45 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -1.728  19.798  33.466  1.00 91.94 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -1.299  21.808  36.138  1.00 92.79 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -0.148  22.717  36.596  1.00 86.84 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -0.134  22.804  38.119  1.00 80.63 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 1.190   22.146  36.146  1.00 81.11 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -3.555  20.430  34.605  1.00 92.22 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -4.330  19.223  34.288  1.00 91.04 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -4.657  19.167  32.798  1.00 90.73 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -4.466  18.129  32.172  1.00 89.59 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -5.604  19.144  35.152  1.00 89.99 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -6.492  17.962  34.759  1.00 83.91 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -5.244  18.966  36.633  1.00 84.37 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -5.091  20.284  32.228  1.00 91.58 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -5.464  20.346  30.810  1.00 89.80 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -4.249  20.156  29.903  1.00 89.44 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -4.333  19.392  28.949  1.00 88.03 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -6.197  21.654  30.474  1.00 88.93 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -7.247  21.874  31.384  1.00 77.78 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -6.838  21.619  29.094  1.00 77.20 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -3.099  20.757  30.222  1.00 91.39 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -1.866  20.565  29.462  1.00 90.38 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -1.400  19.105  29.488  1.00 90.02 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -1.104  18.530  28.442  1.00 87.77 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -0.778  21.497  30.009  1.00 90.09 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -1.406  18.485  30.666  1.00 90.84 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -1.020  17.075  30.818  1.00 89.53 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -1.966  16.149  30.045  1.00 88.91 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -1.513  15.302  29.285  1.00 87.24 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -0.974  16.675  32.301  1.00 89.66 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -0.148  17.555  33.024  1.00 82.50 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -0.412  15.275  32.504  1.00 82.95 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -3.274  16.340  30.195  1.00 87.08 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -4.264  15.514  29.508  1.00 84.95 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -4.250  15.713  27.981  1.00 84.38 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -4.310  14.740  27.233  1.00 81.27 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -5.642  15.818  30.104  1.00 83.36 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -4.146  16.958  27.521  1.00 85.04 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -4.168  17.263  26.090  1.00 82.23 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -2.887  16.850  25.366  1.00 82.31 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -2.968  16.425  24.219  1.00 78.33 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -4.480  18.742  25.855  1.00 80.15 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -3.447  19.568  26.332  1.00 72.41 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -1.731  16.883  26.036  1.00 84.28 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -0.465  16.431  25.447  1.00 81.78 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -0.497  14.954  25.047  1.00 81.74 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -0.039  14.602  23.961  1.00 77.60 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 0.698   16.703  26.405  1.00 80.29 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 0.662   15.858  27.530  1.00 72.72 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -1.117  14.110  25.863  1.00 80.29 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -1.297  12.679  25.560  1.00 78.01 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -2.181  12.473  24.324  1.00 77.12 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -1.929  11.576  23.523  1.00 71.31 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -1.898  11.946  26.782  1.00 76.16 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -2.138  10.463  26.503  1.00 69.72 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -0.974  12.031  27.998  1.00 70.33 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -3.195  13.308  24.154  1.00 74.37 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -4.119  13.218  23.022  1.00 71.21 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -3.619  13.855  21.724  1.00 72.32 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -4.150  13.549  20.658  1.00 67.61 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -2.610  14.718  21.800  1.00 73.41 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -2.177  15.556  20.678  1.00 72.08 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -1.799  14.770  19.410  1.00 72.15 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -2.138  15.183  18.300  1.00 68.18 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -1.005  16.423  21.151  1.00 69.36 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -1.149  13.616  19.577  1.00 72.12 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -0.734  12.777  18.452  1.00 70.25 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -1.906  12.179  17.646  1.00 72.09 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -1.740  11.836  16.477  1.00 67.03 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 0.171   11.667  18.996  1.00 65.88 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -3.070  12.061  18.264  1.00 69.12 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -4.291  11.589  17.607  1.00 64.64 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -5.153  12.690  16.986  1.00 64.45 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -6.210  12.395  16.432  1.00 60.31 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -4.732  13.942  17.095  1.00 68.18 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -5.470  15.106  16.600  1.00 66.91 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -4.616  15.811  15.536  1.00 66.47 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -3.534  16.308  15.850  1.00 64.54 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -5.851  16.059  17.756  1.00 64.28 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -6.633  15.334  18.879  1.00 61.63 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -6.697  17.219  17.201  1.00 60.62 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -6.814  16.176  20.148  1.00 54.37 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -5.083  15.914  14.285  1.00 63.41 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -4.397  16.699  13.264  1.00 60.25 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -4.209  18.151  13.715  1.00 61.25 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -5.122  18.757  14.269  1.00 59.15 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -5.261  16.581  12.004  1.00 56.15 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -5.993  15.262  12.212  1.00 56.68 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -6.226  15.236  13.714  1.00 63.03 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -3.011  18.700  13.492  1.00 60.15 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -2.578  19.987  14.053  1.00 60.07 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -2.686  20.061  15.596  1.00 63.69 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -2.900  21.125  16.171  1.00 60.29 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -3.266  21.139  13.312  1.00 56.02 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -2.497  18.924  16.267  1.00 64.68 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -2.672  18.755  17.707  1.00 63.71 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -1.928  19.772  18.568  1.00 67.74 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -2.494  20.282  19.529  1.00 64.12 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -0.708  20.154  18.199  1.00 69.64 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 0.065   21.165  18.936  1.00 69.71 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -0.639  22.523  19.072  1.00 74.02 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -0.580  23.149  20.127  1.00 71.39 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -1.346  22.953  18.038  1.00 71.94 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -2.117  24.212  18.056  1.00 73.32 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -3.458  24.019  18.765  1.00 76.39 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -3.835  24.826  19.612  1.00 74.57 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -2.336  24.752  16.631  1.00 69.19 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -3.098  26.082  16.649  1.00 62.62 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -1.003  24.972  15.911  1.00 63.27 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -4.166  22.938  18.452  1.00 73.13 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -5.488  22.666  19.018  1.00 75.06 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -5.431  22.398  20.525  1.00 78.67 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -6.277  22.890  21.265  1.00 78.29 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -6.130  21.483  18.279  1.00 72.19 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -6.557  21.801  16.834  1.00 66.01 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -7.016  20.520  16.149  1.00 60.45 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -7.712  22.804  16.782  1.00 60.49 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -4.423  21.677  20.991  1.00 79.13 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -4.241  21.421  22.424  1.00 79.83 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -3.917  22.701  23.188  1.00 82.39 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -4.467  22.910  24.265  1.00 81.63 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -3.166  20.364  22.681  1.00 77.03 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -1.972  20.675  22.008  1.00 68.96 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -3.612  18.980  22.210  1.00 67.27 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -3.123  23.605  22.618  1.00 84.55 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -2.906  24.925  23.211  1.00 85.93 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -4.207  25.740  23.257  1.00 86.87 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -4.499  26.342  24.287  1.00 86.23 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -1.775  25.653  22.464  1.00 85.81 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -1.442  27.045  23.036  1.00 84.02 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -1.026  27.002  24.505  1.00 79.70 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -0.286  27.660  22.242  1.00 80.36 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -5.005  25.717  22.200  1.00 83.88 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -6.314  26.371  22.190  1.00 82.92 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -7.238  25.816  23.290  1.00 83.92 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -7.821  26.595  24.038  1.00 82.98 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -6.938  26.237  20.797  1.00 81.05 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -7.285  24.491  23.469  1.00 84.10 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -8.057  23.837  24.540  1.00 83.19 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -7.622  24.336  25.927  1.00 84.18 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -8.464  24.616  26.777  1.00 83.94 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -7.924  22.299  24.429  1.00 81.87 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -8.666  21.781  23.173  1.00 78.22 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -8.462  21.580  25.679  1.00 77.39 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -8.280  20.351  22.764  1.00 72.05 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -6.315  24.481  26.160  1.00 87.43 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -5.789  24.989  27.438  1.00 87.69 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -6.207  26.448  27.660  1.00 88.12 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -6.624  26.806  28.758  1.00 87.15 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -4.254  24.836  27.500  1.00 87.80 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -3.842  23.351  27.477  1.00 85.37 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -3.673  25.493  28.768  1.00 84.90 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -2.394  23.151  27.014  1.00 80.72 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -6.102  27.286  26.625  1.00 89.05 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -6.468  28.702  26.701  1.00 88.29 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -7.972  28.889  26.944  1.00 88.16 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -8.357  29.660  27.822  1.00 86.87 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -6.024  29.413  25.412  1.00 87.95 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -4.500  29.510  25.212  1.00 87.58 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -4.212  30.104  23.838  1.00 82.90 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -3.822  30.382  26.261  1.00 83.13 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -8.809  28.147  26.235  1.00 87.22 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -10.263 28.171  26.416  1.00 84.99 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -10.678 27.707  27.818  1.00 85.57 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -11.532 28.333  28.443  1.00 83.88 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -10.933 27.298  25.349  1.00 83.32 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -10.908 27.952  23.958  1.00 75.33 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -11.540 27.085  22.859  1.00 70.93 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -11.682 27.602  21.729  1.00 62.52 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -11.886 25.911  23.139  1.00 63.26 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -10.013 26.686  28.361  1.00 87.47 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -10.297 26.183  29.705  1.00 86.01 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -10.079 27.227  30.818  1.00 86.63 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -10.654 27.107  31.903  1.00 84.40 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -9.436  24.939  29.947  1.00 85.29 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -9.269  28.255  30.565  1.00 88.99 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -9.008  29.366  31.501  1.00 88.07 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -9.487  30.731  30.985  1.00 87.51 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -9.119  31.761  31.549  1.00 83.54 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -7.538  29.392  31.962  1.00 87.33 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -7.193  28.141  32.764  1.00 78.77 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -6.549  29.518  30.803  1.00 78.40 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -10.325 30.755  29.946  1.00 87.37 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -10.866 31.960  29.305  1.00 85.94 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -9.786  32.948  28.832  1.00 85.92 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -9.895  34.157  29.039  1.00 82.17 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -11.930 32.616  30.204  1.00 84.14 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -13.182 31.782  30.389  1.00 76.76 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -13.599 31.019  29.547  1.00 68.50 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -13.861 31.946  31.501  1.00 66.76 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -8.729  32.433  28.221  1.00 85.77 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -7.697  33.242  27.575  1.00 85.74 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -7.968  33.357  26.065  1.00 85.85 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -8.461  32.411  25.457  1.00 83.14 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -6.312  32.648  27.860  1.00 85.19 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -5.844  32.802  29.317  1.00 84.14 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -4.558  32.008  29.535  1.00 78.08 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -5.559  34.261  29.675  1.00 79.03 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -7.620  34.503  25.447  1.00 83.32 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -7.839  34.689  24.020  1.00 81.98 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -6.912  33.791  23.192  1.00 82.73 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -5.693  33.803  23.373  1.00 79.88 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -7.599  36.182  23.768  1.00 78.89 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -6.620  36.581  24.874  1.00 76.51 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -7.041  35.694  26.043  1.00 79.64 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -7.483  33.057  22.235  1.00 81.38 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -6.739  32.154  21.340  1.00 79.76 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -5.972  32.887  20.230  1.00 79.13 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -5.019  32.343  19.688  1.00 75.51 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -7.659  31.066  20.742  1.00 77.58 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -8.191  30.140  21.842  1.00 69.07 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -8.852  31.647  19.975  1.00 69.38 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -6.320  34.145  19.946  1.00 78.77 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -5.706  34.940  18.869  1.00 76.29 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -4.184  35.092  19.022  1.00 76.81 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -3.445  35.166  18.037  1.00 73.32 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -6.355  36.332  18.830  1.00 72.94 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -7.869  36.304  18.625  1.00 66.66 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -8.364  35.341  18.007  1.00 59.45 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -8.523  37.239  19.135  1.00 58.97 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -3.692  35.084  20.254  1.00 78.32 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -2.257  35.196  20.539  1.00 77.13 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -1.452  33.933  20.194  1.00 78.49 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -0.223  33.984  20.208  1.00 75.63 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -2.057  35.595  22.003  1.00 74.94 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -2.675  36.921  22.353  1.00 74.74 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -3.933  37.117  22.866  1.00 65.06 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -2.107  38.166  22.226  1.00 65.84 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -4.118  38.432  23.046  1.00 64.89 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -3.031  39.104  22.673  1.00 65.58 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -2.096  32.821  19.841  1.00 79.20 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -1.404  31.605  19.376  1.00 78.81 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -0.545  31.902  18.137  1.00 78.60 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 0.555   31.371  18.012  1.00 76.45 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -2.412  30.462  19.105  1.00 77.82 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -3.063  30.002  20.428  1.00 75.13 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -1.734  29.263  18.419  1.00 73.74 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -4.210  29.000  20.248  1.00 70.28 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -0.991  32.803  17.254  1.00 74.81 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -0.210  33.209  16.078  1.00 71.59 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 1.169   33.777  16.442  1.00 72.68 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 2.149   33.536  15.739  1.00 70.60 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -1.005  34.240  15.268  1.00 68.24 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -1.203  35.428  16.003  1.00 60.72 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 1.265   34.478  17.574  1.00 77.25 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 2.511   35.040  18.085  1.00 75.90 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 3.460   33.939  18.590  1.00 77.65 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 4.667   34.020  18.381  1.00 75.78 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 2.156   36.037  19.205  1.00 72.72 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 3.266   37.070  19.460  1.00 67.02 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 3.158   38.235  18.479  1.00 61.39 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 3.149   37.631  20.872  1.00 60.90 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 2.909   32.913  19.230  1.00 80.27 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 3.659   31.739  19.699  1.00 80.27 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 4.202   30.940  18.511  1.00 79.77 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 5.384   30.593  18.488  1.00 77.25 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 2.762   30.868  20.614  1.00 80.10 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 2.215   31.642  21.840  1.00 77.93 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 3.490   29.598  21.071  1.00 75.82 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 3.272   32.195  22.792  1.00 71.01 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 3.375   30.727  17.490  1.00 76.19 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 3.758   29.984  16.285  1.00 73.79 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 4.888   30.657  15.493  1.00 74.61 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 5.665   29.968  14.841  1.00 72.11 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 2.520   29.788  15.393  1.00 71.18 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 1.457   28.827  15.965  1.00 66.82 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 0.235   28.834  15.047  1.00 62.27 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 1.969   27.396  16.080  1.00 62.54 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 5.035   31.975  15.588  1.00 73.89 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 6.110   32.691  14.900  1.00 71.00 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 7.525   32.267  15.356  1.00 72.35 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 8.480   32.386  14.589  1.00 69.34 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 5.893   34.194  15.099  1.00 67.39 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 7.672   31.789  16.586  1.00 77.40 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 8.960   31.329  17.146  1.00 76.83 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 9.014   29.822  17.397  1.00 77.33 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 10.016  29.316  17.906  1.00 72.91 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 9.334   32.099  18.424  1.00 74.14 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 9.587   33.567  18.106  1.00 68.15 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 8.271   32.004  19.522  1.00 67.95 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 7.973   29.118  17.027  1.00 79.06 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 7.822   27.698  17.325  1.00 78.85 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 8.900   26.823  16.674  1.00 80.56 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 9.322   25.831  17.257  1.00 77.94 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 6.417   27.259  16.898  1.00 74.87 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 6.024   25.941  17.549  1.00 69.82 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 6.172   25.859  18.792  1.00 63.11 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 5.567   25.056  16.805  1.00 62.28 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 9.451   27.252  15.538  1.00 79.06 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 10.525  26.525  14.849  1.00 77.99 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 11.726  26.164  15.749  1.00 79.88 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 12.393  25.159  15.504  1.00 79.06 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 10.999  27.354  13.653  1.00 75.44 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 11.787  28.577  14.023  1.00 73.10 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 11.278  29.807  14.231  1.00 65.97 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 13.211  28.665  14.352  1.00 70.44 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 12.281  30.650  14.700  1.00 64.27 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 13.472  29.977  14.825  1.00 67.23 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 14.273  27.750  14.345  1.00 63.34 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 14.731  30.341  15.350  1.00 64.12 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 15.539  28.120  14.843  1.00 61.85 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 15.756  29.395  15.363  1.00 61.37 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 12.032  26.984  16.761  1.00 82.16 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 13.122  26.721  17.707  1.00 83.62 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 12.616  25.977  18.944  1.00 85.33 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 13.252  25.026  19.396  1.00 84.63 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 13.801  28.050  18.089  1.00 81.96 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 14.972  27.896  19.085  1.00 78.34 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 16.107  27.028  18.533  1.00 73.79 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 15.551  29.267  19.424  1.00 74.16 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 11.491  26.410  19.478  1.00 86.58 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 10.897  25.818  20.681  1.00 87.86 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 10.477  24.370  20.417  1.00 88.38 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 10.801  23.495  21.215  1.00 87.43 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 9.724   26.679  21.191  1.00 87.57 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 9.080   26.061  22.430  1.00 82.69 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 10.212  28.086  21.578  1.00 82.88 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 9.876   24.089  19.272  1.00 86.95 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 9.453   22.740  18.879  1.00 86.62 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 10.632  21.755  18.768  1.00 87.83 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 10.522  20.586  19.145  1.00 86.64 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 8.691   22.828  17.551  1.00 84.11 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 8.129   21.480  17.114  1.00 78.12 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 7.478   20.816  17.947  1.00 70.59 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 8.406   21.090  15.956  1.00 69.80 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 11.801  22.221  18.347  1.00 88.21 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 13.011  21.382  18.323  1.00 88.80 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 13.428  20.953  19.729  1.00 90.21 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 13.729  19.781  19.938  1.00 89.09 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 14.162  22.120  17.633  1.00 87.50 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 13.908  22.274  16.134  1.00 83.06 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 14.986  23.144  15.489  1.00 80.31 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 14.656  23.390  14.077  1.00 79.04 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 14.876  22.558  13.064  1.00 76.51 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 15.579  21.466  13.184  1.00 67.37 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 14.367  22.813  11.905  1.00 71.86 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 13.420  21.880  20.671  1.00 91.89 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 13.739  21.553  22.065  1.00 92.34 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 12.640  20.725  22.740  1.00 92.72 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 12.964  19.816  23.505  1.00 91.43 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 14.085  22.816  22.864  1.00 91.68 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 13.018  23.725  22.944  1.00 84.62 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 11.369  20.947  22.396  1.00 91.25 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 10.265  20.064  22.793  1.00 91.14 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 10.512  18.629  22.327  1.00 91.83 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 10.433  17.696  23.116  1.00 90.60 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 8.936   20.544  22.182  1.00 89.23 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 8.343   22.081  22.914  1.00 81.80 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 10.858  18.465  21.058  1.00 91.33 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 11.063  17.140  20.459  1.00 91.53 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 12.226  16.392  21.110  1.00 92.15 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 12.106  15.203  21.382  1.00 91.71 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 11.275  17.244  18.943  1.00 91.12 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 10.256  17.996  18.337  1.00 84.72 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 11.231  15.870  18.283  1.00 83.66 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 13.333  17.082  21.413  1.00 94.14 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 14.459  16.488  22.160  1.00 94.66 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 13.987  15.964  23.515  1.00 94.66 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 14.325  14.843  23.888  1.00 93.92 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 15.617  17.493  22.342  1.00 94.68 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 16.738  16.950  23.242  1.00 91.62 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 16.265  17.841  20.998  1.00 92.14 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 13.181  16.741  24.222  1.00 94.39 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 12.682  16.365  25.540  1.00 94.52 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 11.701  15.187  25.489  1.00 94.50 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 11.780  14.284  26.315  1.00 93.11 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 12.018  17.586  26.189  1.00 93.63 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 12.379  17.652  27.676  1.00 89.61 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 13.639  18.492  27.848  1.00 82.66 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 11.252  18.284  28.474  1.00 82.44 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 10.816  15.182  24.499  1.00 93.98 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 9.851   14.100  24.295  1.00 93.45 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 10.569  12.750  24.125  1.00 93.96 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 10.301  11.804  24.858  1.00 92.64 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 8.969   14.418  23.069  1.00 92.38 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 8.073   15.642  23.217  1.00 90.92 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 7.868   16.210  24.265  1.00 83.94 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 7.487   16.081  22.117  1.00 83.17 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 11.542  12.693  23.215  1.00 94.65 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 12.276  11.448  22.939  1.00 94.71 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 13.257  11.064  24.049  1.00 94.86 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 13.538  9.883   24.231  1.00 93.78 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 12.995  11.482  21.579  1.00 94.01 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 12.017  11.807  20.442  1.00 89.07 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 14.168  12.462  21.521  1.00 88.91 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 13.777  12.028  24.806  1.00 95.66 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 14.596  11.747  25.987  1.00 95.72 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 13.769  11.039  27.066  1.00 95.73 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 14.209  10.033  27.625  1.00 95.12 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 15.194  13.060  26.528  1.00 95.30 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 16.193  12.794  27.666  1.00 92.83 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 16.656  14.060  28.391  1.00 93.11 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 17.138  13.918  29.534  1.00 86.32 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 16.549  15.177  27.839  1.00 88.01 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 12.562  11.524  27.318  1.00 95.20 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 11.621  10.901  28.244  1.00 95.10 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 11.280  9.463   27.855  1.00 95.42 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 11.301  8.571   28.706  1.00 93.96 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 11.067  9.206   26.571  1.00 95.64 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 10.809  7.854   26.058  1.00 95.06 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 11.981  6.901   26.342  1.00 95.64 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 11.795  5.783   26.830  1.00 94.44 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 10.583  7.896   24.533  1.00 93.64 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 9.394   8.744   24.087  1.00 91.67 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 8.511   9.024   24.916  1.00 85.59 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 9.370   9.087   22.880  1.00 85.52 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 13.203  7.359   26.057  1.00 95.88 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 14.406  6.555   26.235  1.00 96.09 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 14.700  6.266   27.714  1.00 96.17 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 14.975  5.122   28.087  1.00 95.09 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 15.570  7.283   25.561  1.00 95.66 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 14.606  7.277   28.566  1.00 96.01 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 14.772  7.110   30.012  1.00 95.97 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 13.667  6.229   30.609  1.00 95.90 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 13.950  5.401   31.476  1.00 94.58 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 14.822  8.490   30.689  1.00 95.56 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 16.128  9.271   30.434  1.00 93.67 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 15.998  10.676  31.012  1.00 87.68 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 17.341  8.622   31.103  1.00 87.19 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 12.446  6.344   30.115  1.00 95.39 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 11.338  5.462   30.475  1.00 95.14 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 11.625  4.000   30.141  1.00 95.48 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 11.498  3.131   31.007  1.00 94.35 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 12.117  3.728   28.937  1.00 95.53 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 12.518  2.379   28.542  1.00 95.47 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 13.653  1.830   29.426  1.00 95.49 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 13.584  0.691   29.887  1.00 94.18 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 12.906  2.395   27.057  1.00 94.94 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 14.664  2.650   29.730  1.00 95.44 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 15.756  2.259   30.624  1.00 95.30 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 15.315  2.018   32.071  1.00 95.43 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 15.789  1.088   32.726  1.00 93.80 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 14.381  2.815   32.570  1.00 95.24 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 13.786  2.636   33.897  1.00 94.95 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 12.969  1.339   33.967  1.00 95.00 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 13.086  0.579   34.931  1.00 93.04 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 12.965  3.897   34.227  1.00 93.37 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 12.403  3.945   35.663  1.00 86.94 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 12.207  5.400   36.076  1.00 77.85 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 11.044  3.258   35.805  1.00 77.49 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 12.186  1.055   32.932  1.00 94.61 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 11.385  -0.167  32.852  1.00 94.23 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 12.241  -1.425  32.688  1.00 93.86 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 11.913  -2.442  33.294  1.00 91.88 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 10.363  -0.031  31.719  1.00 93.41 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 9.210   0.919   32.086  1.00 89.70 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 8.462   1.302   30.822  1.00 83.67 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 8.213   0.271   33.055  1.00 83.05 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 13.365  -1.354  31.979  1.00 93.81 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 14.352  -2.441  31.961  1.00 93.36 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 14.800  -2.792  33.380  1.00 93.00 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 14.727  -3.949  33.790  1.00 90.26 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 15.560  -2.036  31.099  1.00 92.35 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 16.655  -3.116  31.047  1.00 89.39 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 16.167  -4.395  30.364  1.00 86.42 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 15.706  -4.363  29.238  1.00 79.27 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 16.250  -5.534  31.007  1.00 76.62 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 15.185  -1.795  34.163  1.00 92.51 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 15.603  -2.009  35.550  1.00 91.57 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 14.457  -2.501  36.456  1.00 91.38 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 14.713  -3.168  37.459  1.00 87.61 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 16.224  -0.700  36.056  1.00 90.29 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 16.780  -0.821  37.458  1.00 86.11 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 17.872  -1.292  37.706  1.00 76.00 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 16.050  -0.338  38.437  1.00 75.97 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 13.210  -2.184  36.131  1.00 90.61 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 12.046  -2.755  36.813  1.00 89.37 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 11.892  -4.248  36.500  1.00 89.25 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 11.734  -5.041  37.427  1.00 86.37 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 10.784  -1.959  36.447  1.00 87.87 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 9.505   -2.596  36.949  1.00 84.73 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 8.721   -3.393  36.088  1.00 77.97 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 9.113   -2.446  38.297  1.00 77.62 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 7.561   -4.027  36.563  1.00 73.96 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 7.953   -3.078  38.781  1.00 72.93 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 7.182   -3.869  37.909  1.00 73.01 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 6.054   -4.497  38.378  1.00 73.22 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 11.990  -4.633  35.236  1.00 89.59 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 11.913  -6.036  34.807  1.00 88.55 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 13.056  -6.850  35.411  1.00 88.08 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 12.789  -7.864  36.050  1.00 84.28 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 11.873  -6.146  33.273  1.00 87.07 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 11.945  -7.598  32.793  1.00 80.50 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 10.564  -5.555  32.735  1.00 81.31 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 14.286  -6.372  35.353  1.00 88.83 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 15.448  -7.039  35.962  1.00 87.77 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 15.228  -7.346  37.458  1.00 87.04 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 15.605  -8.403  37.964  1.00 81.34 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 16.695  -6.142  35.838  1.00 85.41 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 17.198  -5.863  34.415  1.00 81.55 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 16.871  -6.621  33.487  1.00 74.01 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 17.945  -4.864  34.266  1.00 75.49 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 14.583  -6.424  38.178  1.00 87.41 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 14.274  -6.603  39.608  1.00 86.85 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 13.098  -7.540  39.861  1.00 86.57 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 13.042  -8.147  40.927  1.00 80.25 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 13.977  -5.247  40.253  1.00 83.42 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 15.236  -4.397  40.449  1.00 73.78 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 14.812  -3.056  41.050  1.00 69.80 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 15.966  -2.166  41.259  1.00 61.71 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 15.947  -1.009  41.902  1.00 55.70 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 14.866  -0.548  42.470  1.00 51.74 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 17.025  -0.286  41.973  1.00 48.66 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 12.137  -7.600  38.970  1.00 83.94 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 10.986  -8.499  39.125  1.00 82.65 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 11.335  -9.933  38.752  1.00 82.16 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 10.946  -10.845 39.477  1.00 75.38 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 9.745   -8.021  38.355  1.00 79.47 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 10.040  -7.645  37.036  1.00 70.38 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 9.113   -6.805  39.031  1.00 68.41 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 12.131  -10.141 37.719  1.00 81.29 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 12.619  -11.465 37.326  1.00 79.44 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 13.572  -12.056 38.372  1.00 78.67 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 13.400  -13.204 38.776  1.00 70.97 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 13.307  -11.396 35.960  1.00 73.85 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 12.299  -11.194 34.821  1.00 65.42 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 12.945  -11.250 33.433  1.00 61.18 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 12.173  -11.325 32.451  1.00 54.32 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 14.198  -11.216 33.349  1.00 56.22 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 14.503  -11.278 38.891  1.00 77.69 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 15.369  -11.754 39.982  1.00 76.91 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 14.573  -12.143 41.230  1.00 77.10 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 14.863  -13.158 41.862  1.00 68.99 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 16.439  -10.716 40.329  1.00 70.97 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 15.875  -9.467  40.675  1.00 62.45 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 13.523  -11.407 41.561  1.00 74.80 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 12.635  -11.747 42.684  1.00 73.69 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 11.727  -12.948 42.419  1.00 73.56 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 11.260  -13.539 43.388  1.00 66.61 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 11.770  -10.543 43.067  1.00 69.43 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 12.560  -9.486  43.844  1.00 63.55 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 11.613  -8.335  44.175  1.00 59.75 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 12.288  -7.305  44.983  1.00 53.29 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 11.699  -6.266  45.558  1.00 47.55 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 10.413  -6.058  45.446  1.00 44.82 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 12.399  -5.419  46.257  1.00 42.85 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 11.432  -13.286 41.188  1.00 69.75 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 10.637  -14.479 40.870  1.00 68.84 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 11.491  -15.745 40.806  1.00 69.31 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 11.010  -16.814 41.168  1.00 62.79 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 9.840   -14.291 39.575  1.00 63.25 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 10.685  -14.065 38.467  1.00 57.09 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 12.759  -15.635 40.435  1.00 61.24 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 13.697  -16.768 40.448  1.00 59.83 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 14.217  -17.101 41.846  1.00 60.52 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 14.413  -18.274 42.164  1.00 54.82 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 14.884  -16.523 39.508  1.00 53.81 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 15.409  -15.227 39.670  1.00 50.26 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 14.488  -16.662 38.042  1.00 49.03 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 14.401  -16.128 42.725  1.00 42.56 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 14.804  -16.389 44.114  1.00 42.00 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 13.823  -17.303 44.877  1.00 40.96 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 14.279  -18.276 45.475  1.00 39.89 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 15.024  -15.082 44.893  1.00 39.62 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 16.413  -14.466 44.678  1.00 37.05 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 16.642  -13.205 45.528  1.00 34.94 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 17.820  -12.821 45.692  1.00 31.59 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 15.650  -12.613 46.024  1.00 35.68 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 12.511  -17.057 44.896  1.00 35.26 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 11.595  -17.930 45.619  1.00 34.91 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 11.473  -19.320 44.996  1.00 35.76 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 11.362  -20.286 45.747  1.00 34.75 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 10.253  -17.190 45.673  1.00 32.03 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 10.321  -16.230 44.496  1.00 32.07 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 11.806  -15.904 44.390  1.00 36.39 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 11.561  -19.467 43.679  1.00 30.99 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 11.633  -20.794 43.055  1.00 30.93 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 12.895  -21.546 43.497  1.00 30.15 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 12.820  -22.709 43.877  1.00 29.87 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 11.592  -20.703 41.523  1.00 30.14 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 10.168  -20.561 40.973  1.00 28.03 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 10.102  -20.688 39.446  1.00 26.20 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? 8.991   -20.960 38.939  1.00 23.06 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 11.150  -20.496 38.783  1.00 26.71 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 14.042  -20.888 43.538  1.00 34.57 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 15.269  -21.488 44.065  1.00 35.11 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 15.154  -21.873 45.542  1.00 34.70 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 15.749  -22.866 45.963  1.00 34.41 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 16.443  -20.515 43.862  1.00 33.87 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 17.120  -20.659 42.489  1.00 30.84 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 17.973  -19.428 42.199  1.00 29.73 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 18.041  -21.887 42.469  1.00 33.30 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 14.418  -21.100 46.334  1.00 33.32 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 14.182  -21.414 47.746  1.00 34.40 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 13.219  -22.598 47.874  1.00 34.56 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 13.496  -23.519 48.645  1.00 33.66 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 13.707  -20.164 48.519  1.00 33.07 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 14.830  -19.102 48.571  1.00 31.34 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 13.279  -20.530 49.956  1.00 32.26 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 14.352  -17.710 48.995  1.00 30.43 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 12.118  -22.621 47.121  1.00 30.33 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 11.156  -23.728 47.155  1.00 30.65 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 11.759  -25.034 46.634  1.00 30.20 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 11.623  -26.061 47.295  1.00 29.88 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? 9.879   -23.370 46.386  1.00 29.81 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? 8.926   -22.538 47.245  1.00 28.49 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? 7.598   -22.241 46.546  1.00 26.15 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? 7.510   -22.082 45.346  1.00 25.80 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? 6.514   -22.136 47.285  1.00 26.49 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 12.490  -25.012 45.526  1.00 35.69 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 13.169  -26.212 45.008  1.00 35.63 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 14.183  -26.757 46.019  1.00 36.03 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 14.302  -27.966 46.181  1.00 34.55 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 13.831  -25.933 43.648  1.00 32.94 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 14.657  -27.114 43.141  1.00 30.20 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 12.778  -25.637 42.574  1.00 33.56 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 14.884  -25.900 46.765  1.00 32.62 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 15.755  -26.356 47.858  1.00 32.62 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 14.995  -26.939 49.047  1.00 31.31 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 15.560  -27.768 49.749  1.00 30.45 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 16.664  -25.221 48.346  1.00 31.07 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 17.933  -25.100 47.502  1.00 29.31 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 18.844  -24.035 48.102  1.00 28.42 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 20.155  -23.965 47.323  1.00 24.47 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 21.054  -22.921 47.861  1.00 23.03 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 13.782  -26.487 49.324  1.00 31.97 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 13.011  -26.993 50.461  1.00 32.04 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 12.300  -28.308 50.169  1.00 31.92 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? 12.139  -29.114 51.083  1.00 30.86 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 12.017  -25.944 50.968  1.00 30.12 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? 11.023  -25.620 50.017  1.00 28.33 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? 11.888  -28.535 48.930  1.00 30.60 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? 11.206  -29.774 48.531  1.00 31.06 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? 12.152  -30.907 48.119  1.00 30.04 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? 11.692  -32.036 47.969  1.00 29.57 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? 10.181  -29.506 47.424  1.00 29.50 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? 8.934   -28.792 47.944  1.00 28.08 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? 7.784   -28.760 46.929  1.00 26.49 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? 6.661   -28.400 47.355  1.00 24.03 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? 8.016   -29.081 45.737  1.00 28.37 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 13.444  -30.666 47.959  1.00 30.33 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 14.402  -31.765 47.892  1.00 32.05 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 14.544  -32.353 49.304  1.00 31.40 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 15.292  -31.797 50.114  1.00 30.20 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 15.745  -31.285 47.309  1.00 29.93 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 15.815  -31.424 45.777  1.00 26.93 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 16.957  -30.575 45.221  1.00 25.81 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 16.067  -32.875 45.360  1.00 28.36 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 13.840  -33.451 49.649  1.00 31.73 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 14.076  -34.134 50.893  1.00 32.30 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 15.506  -34.662 50.827  1.00 33.33 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 15.865  -35.439 49.942  1.00 31.97 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? 13.004  -35.229 50.978  1.00 29.07 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? 12.696  -35.538 49.519  1.00 28.96 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? 12.944  -34.213 48.801  1.00 33.80 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 16.322  -34.216 51.768  1.00 32.59 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 17.591  -34.867 52.067  1.00 33.80 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 17.294  -36.223 52.721  1.00 33.53 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 17.582  -36.424 53.897  1.00 31.78 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 18.451  -33.960 52.970  1.00 31.28 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 19.158  -32.805 52.248  1.00 28.31 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 19.670  -31.793 53.271  1.00 26.90 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 20.364  -33.308 51.442  1.00 30.70 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 16.657  -37.131 51.979  1.00 32.40 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 16.602  -38.520 52.403  1.00 32.93 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 18.046  -39.013 52.462  1.00 31.67 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 18.745  -39.014 51.443  1.00 29.91 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 15.721  -39.371 51.477  1.00 30.13 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? 14.359  -39.736 52.080  1.00 27.31 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? 14.236  -39.735 53.324  1.00 26.59 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? 13.459  -40.077 51.286  1.00 27.97 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 18.548  -39.357 53.664  1.00 31.51 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 19.911  -39.811 53.807  1.00 32.04 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 19.995  -41.197 53.168  1.00 32.68 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 19.657  -42.198 53.796  1.00 31.04 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 20.179  -39.798 55.317  1.00 28.90 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 18.799  -40.033 55.925  1.00 29.20 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 17.840  -39.381 54.928  1.00 34.62 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 20.423  -41.246 51.913  1.00 30.92 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 20.755  -42.519 51.285  1.00 30.45 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 21.756  -43.229 52.203  1.00 29.64 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 22.799  -42.654 52.513  1.00 28.55 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 21.329  -42.293 49.876  1.00 28.46 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 20.243  -42.152 48.792  1.00 25.92 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 20.848  -41.591 47.507  1.00 25.25 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 19.599  -43.509 48.460  1.00 29.37 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 21.423  -44.430 52.710  1.00 27.97 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 22.266  -45.136 53.661  1.00 28.17 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 23.615  -45.387 53.000  1.00 28.61 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 23.677  -45.932 51.902  1.00 26.86 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 21.517  -46.426 54.006  1.00 25.64 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 20.623  -46.655 52.795  1.00 25.68 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 20.293  -45.241 52.319  1.00 30.18 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 24.679  -44.952 53.669  1.00 30.30 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 26.039  -45.107 53.153  1.00 30.27 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 26.325  -46.607 53.087  1.00 29.65 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 26.513  -47.211 54.145  1.00 28.27 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 27.060  -44.385 54.054  1.00 27.99 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 28.473  -44.482 53.482  1.00 25.44 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 26.720  -42.895 54.223  1.00 28.02 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 26.309  -47.249 51.919  1.00 26.44 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 26.681  -48.645 51.840  1.00 26.12 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 28.168  -48.742 52.176  1.00 26.51 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 29.004  -48.051 51.592  1.00 24.44 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 26.323  -49.089 50.419  1.00 23.39 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 26.428  -47.807 49.605  1.00 23.30 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 26.046  -46.708 50.597  1.00 28.17 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 28.496  -49.594 53.159  1.00 26.62 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 29.863  -49.829 53.633  1.00 27.14 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 30.665  -50.688 52.656  1.00 26.69 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 31.197  -51.721 53.053  1.00 25.05 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 29.848  -50.477 55.028  1.00 24.64 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 29.015  -51.612 55.021  1.00 23.06 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 29.342  -49.532 56.117  1.00 23.49 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 30.687  -50.327 51.379  1.00 25.05 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 31.420  -51.134 50.402  1.00 25.65 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 32.921  -51.198 50.698  1.00 24.61 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 33.517  -50.298 51.290  1.00 23.83 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 31.136  -50.705 48.957  1.00 24.84 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 29.830  -51.307 48.430  1.00 23.63 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 29.677  -51.199 46.907  1.00 22.73 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 28.826  -51.942 46.363  1.00 20.69 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 30.402  -50.384 46.283  1.00 27.01 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 33.512  -52.333 50.322  1.00 26.94 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 34.816  -52.796 50.773  1.00 26.07 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 35.999  -51.962 50.265  1.00 25.05 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 35.956  -51.228 49.286  1.00 24.11 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 35.012  -54.274 50.399  1.00 24.91 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 34.108  -55.236 51.176  1.00 23.34 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 34.443  -56.710 50.882  1.00 22.42 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 34.262  -57.547 51.802  1.00 20.85 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 34.897  -57.000 49.751  1.00 25.44 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 37.104  -52.132 50.976  1.00 26.69 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 38.269  -51.260 50.939  1.00 25.86 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 39.327  -51.519 49.877  1.00 25.76 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 40.502  -51.502 50.252  1.00 24.48 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 39.013  -51.795 48.639  1.00 26.95 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 40.072  -52.223 47.723  1.00 25.15 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 41.156  -51.132 47.527  1.00 24.09 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 40.856  -49.995 47.177  1.00 23.30 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 39.476  -52.793 46.426  1.00 24.33 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 40.200  -54.056 45.972  1.00 21.65 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 41.272  -54.416 46.434  1.00 22.08 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 39.617  -54.778 45.044  1.00 24.41 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 42.427  -51.474 47.827  1.00 25.26 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 43.378  -50.512 48.387  1.00 25.55 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 44.260  -49.790 47.369  1.00 26.07 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 45.353  -49.363 47.740  1.00 24.03 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 44.214  -51.368 49.342  1.00 23.36 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 44.294  -52.696 48.599  1.00 24.17 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 42.895  -52.813 47.982  1.00 29.91 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 43.897  -49.726 46.102  1.00 21.92 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 44.873  -49.330 45.075  1.00 23.03 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 45.349  -47.874 45.237  1.00 22.53 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 44.835  -46.926 44.646  1.00 21.41 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 44.360  -49.671 43.661  1.00 21.84 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 44.609  -51.136 43.261  1.00 20.38 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 43.868  -51.464 41.966  1.00 20.68 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 46.099  -51.438 43.036  1.00 24.65 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 46.393  -47.775 46.052  1.00 22.73 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 46.978  -46.587 46.685  1.00 23.97 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 47.757  -45.643 45.760  1.00 23.19 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 48.415  -44.738 46.280  1.00 22.76 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 47.934  -47.091 47.779  1.00 23.77 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 47.310  -47.255 49.170  1.00 22.26 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 48.199  -48.138 50.042  1.00 22.80 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 47.164  -45.896 49.861  1.00 27.03 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 47.832  -45.878 44.459  1.00 25.85 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 48.975  -45.380 43.679  1.00 27.08 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 49.167  -43.864 43.774  1.00 25.75 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 48.302  -43.058 43.475  1.00 24.88 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 48.965  -45.880 42.225  1.00 26.70 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 49.676  -47.237 42.104  1.00 26.03 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 49.890  -47.627 40.640  1.00 25.04 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 50.675  -48.944 40.537  1.00 21.83 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 50.886  -49.362 39.134  1.00 21.14 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 50.401  -43.559 44.162  1.00 26.25 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 50.924  -42.312 44.716  1.00 26.37 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 51.165  -41.165 43.715  1.00 24.98 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 52.055  -40.352 43.980  1.00 24.01 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 52.238  -42.655 45.424  1.00 24.88 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 52.132  -42.802 46.916  1.00 23.77 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 51.866  -41.784 47.802  1.00 23.65 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 52.404  -43.922 47.662  1.00 23.87 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 51.965  -42.281 49.043  1.00 23.55 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 52.295  -43.573 49.002  1.00 25.44 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 50.505  -41.088 42.553  1.00 21.69 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 50.950  -40.171 41.498  1.00 21.99 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 51.038  -38.720 41.997  1.00 20.91 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 50.042  -38.042 42.215  1.00 19.89 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 50.119  -40.336 40.220  1.00 21.38 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 50.737  -41.337 39.252  1.00 21.30 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 51.744  -40.920 38.354  1.00 21.25 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 50.333  -42.683 39.260  1.00 22.11 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 52.333  -41.841 37.467  1.00 21.35 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 50.924  -43.610 38.379  1.00 23.21 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 51.922  -43.188 37.478  1.00 24.88 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 52.493  -44.087 36.615  1.00 27.64 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 52.298  -38.279 42.215  1.00 26.33 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 52.721  -37.003 42.819  1.00 28.29 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 52.635  -35.816 41.850  1.00 26.85 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 53.580  -35.026 41.804  1.00 26.21 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 54.175  -37.127 43.314  1.00 27.80 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 54.396  -37.933 44.594  1.00 26.95 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 55.897  -37.845 44.915  1.00 26.26 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 56.222  -38.422 46.230  1.00 23.75 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 57.428  -38.464 46.776  1.00 22.82 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 58.483  -38.006 46.150  1.00 21.99 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 57.599  -38.961 47.967  1.00 21.20 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 51.588  -35.703 41.048  1.00 22.34 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 51.529  -34.664 40.013  1.00 21.67 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 51.934  -33.284 40.544  1.00 21.67 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 51.514  -32.913 41.640  1.00 20.44 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 52.796  -32.565 39.829  1.00 21.32 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 53.546  -31.431 40.362  1.00 22.11 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 52.668  -30.215 40.678  1.00 22.59 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 51.543  -30.080 40.202  1.00 20.71 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 54.622  -31.130 39.314  1.00 19.79 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 53.994  -31.618 38.014  1.00 19.47 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 53.183  -32.830 38.454  1.00 22.65 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 53.248  -29.319 41.489  1.00 22.48 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 52.608  -28.106 41.985  1.00 21.94 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 52.262  -27.150 40.835  1.00 21.84 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 53.148  -26.563 40.223  1.00 20.95 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 53.550  -27.459 43.004  1.00 20.54 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 50.981  -27.001 40.559  1.00 21.26 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 50.504  -26.018 39.591  1.00 20.99 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 50.713  -24.598 40.107  1.00 21.22 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 50.252  -24.256 41.192  1.00 20.02 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 51.424  -23.813 39.325  1.00 24.01 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 51.911  -22.479 39.689  1.00 23.03 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 50.827  -21.379 39.683  1.00 22.30 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 49.639  -21.611 39.522  1.00 21.10 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 53.102  -22.110 38.780  1.00 21.26 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 54.462  -22.157 39.467  1.00 18.78 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 54.523  -21.929 40.692  1.00 18.75 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 55.448  -22.399 38.737  1.00 19.74 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 51.314  -20.149 39.833  1.00 22.19 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 50.619  -18.938 40.237  1.00 21.80 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 49.269  -18.673 39.544  1.00 21.59 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 49.155  -18.512 38.332  1.00 20.79 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 51.579  -17.767 40.024  1.00 20.55 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 48.270  -18.478 40.388  1.00 21.40 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 46.950  -17.936 40.055  1.00 21.67 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 47.064  -16.471 39.641  1.00 21.48 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 46.827  -15.578 40.452  1.00 20.25 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 46.008  -18.053 41.263  1.00 19.80 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 46.612  -17.508 42.411  1.00 18.23 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 45.640  -19.501 41.582  1.00 18.60 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 47.448  -16.215 38.398  1.00 22.66 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 47.418  -14.855 37.860  1.00 22.52 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 45.960  -14.425 37.841  1.00 22.14 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 45.171  -14.885 37.020  1.00 20.82 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 48.081  -14.743 36.476  1.00 21.06 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 48.073  -13.294 35.986  1.00 18.66 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 49.538  -15.214 36.522  1.00 20.61 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 45.618  -13.580 38.807  1.00 23.32 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 44.299  -12.985 38.906  1.00 22.66 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 44.085  -12.125 37.657  1.00 22.34 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 44.565  -11.003 37.580  1.00 21.43 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 44.214  -12.176 40.204  1.00 21.51 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 43.410  -12.675 36.670  1.00 22.74 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 42.995  -11.898 35.513  1.00 22.11 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 41.990  -10.866 35.999  1.00 22.12 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 40.824  -11.198 36.226  1.00 20.89 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 42.408  -12.802 34.420  1.00 20.69 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 41.277  -13.511 34.886  1.00 18.93 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 42.458  -9.646  36.201  1.00 20.50 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 41.603  -8.504  36.492  1.00 20.87 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 40.631  -8.356  35.321  1.00 20.36 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 40.972  -7.854  34.254  1.00 19.55 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 42.433  -7.232  36.718  1.00 20.19 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 43.170  -7.238  38.066  1.00 18.82 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 43.937  -5.939  38.354  1.00 18.72 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 44.147  -5.653  39.557  1.00 17.46 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 44.331  -5.249  37.387  1.00 22.59 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 39.422  -8.866  35.506  1.00 22.58 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 38.305  -8.523  34.636  1.00 23.49 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 38.024  -7.049  34.884  1.00 22.47 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 37.261  -6.722  35.784  1.00 21.55 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 37.071  -9.391  34.925  1.00 23.48 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 37.142  -10.770 34.258  1.00 21.91 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 35.828  -11.523 34.495  1.00 21.51 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 35.806  -12.842 33.725  1.00 19.39 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 34.543  -13.574 33.926  1.00 18.47 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 38.691  -6.195  34.122  1.00 22.66 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 38.397  -4.772  34.127  1.00 21.60 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 36.893  -4.608  33.912  1.00 20.85 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 36.343  -4.970  32.871  1.00 20.45 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 39.196  -4.018  33.058  1.00 21.45 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 40.672  -3.818  33.431  1.00 19.91 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 41.415  -2.897  32.445  1.00 19.52 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 42.404  -2.261  32.866  1.00 18.34 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 40.994  -2.818  31.262  1.00 22.70 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 36.230  -4.128  34.944  1.00 22.85 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 34.827  -3.772  34.870  1.00 21.05 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 34.710  -2.641  33.861  1.00 20.49 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 35.117  -1.517  34.156  1.00 19.67 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 34.303  -3.345  36.249  1.00 20.19 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 35.078  -2.292  36.784  1.00 18.59 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 34.185  -2.941  32.690  1.00 20.47 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 33.847  -1.925  31.696  1.00 19.85 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 32.771  -1.039  32.327  1.00 19.87 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 31.594  -1.390  32.335  1.00 18.42 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 33.398  -2.556  30.368  1.00 18.41 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 33.155  -1.490  29.304  1.00 16.01 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 34.453  -3.531  29.823  1.00 17.89 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 33.191  0.056   32.927  1.00 18.81 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 32.314  1.118   33.411  1.00 17.13 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 31.652  1.837   32.241  1.00 17.06 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 32.286  1.946   31.173  1.00 14.29 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 33.065  2.125   34.293  1.00 16.09 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 33.237  1.632   35.737  1.00 14.49 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 33.695  2.999   36.852  1.00 13.55 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 33.812  2.115   38.426  1.00 12.88 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 30.500  2.313   32.453  1.00 15.80 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -56.920 -0.293  -47.218 1.00 15.61 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -58.149 -0.959  -47.664 1.00 18.75 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -57.953 -2.451  -47.891 1.00 18.80 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -58.123 -3.200  -46.953 1.00 17.45 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -58.781 -0.296  -48.896 1.00 18.24 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -59.870 0.716   -48.533 1.00 16.67 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -60.766 1.281   -50.005 1.00 15.46 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -62.110 2.223   -49.241 1.00 13.45 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -57.665 -2.873  -49.125 1.00 19.67 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -58.055 -4.190  -49.638 1.00 20.46 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -57.197 -5.314  -49.057 1.00 20.08 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -55.981 -5.210  -48.998 1.00 19.13 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -58.067 -4.204  -51.175 1.00 19.16 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -58.633 -5.496  -51.718 1.00 16.72 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -58.934 -3.051  -51.728 1.00 19.01 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -57.883 -6.382  -48.636 1.00 19.77 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -57.353 -7.490  -47.847 1.00 20.28 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -56.967 -8.715  -48.695 1.00 20.41 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -57.338 -9.829  -48.321 1.00 19.09 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -58.427 -7.835  -46.797 1.00 18.87 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -56.362 -8.546  -49.847 1.00 22.51 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -56.396 -9.573  -50.893 1.00 23.15 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -55.691 -10.912 -50.534 1.00 22.06 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -54.727 -10.946 -49.776 1.00 20.70 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -55.928 -8.998  -52.239 1.00 21.70 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -57.062 -8.382  -53.070 1.00 19.55 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -58.242 -8.727  -52.848 1.00 19.77 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -56.727 -7.574  -53.965 1.00 21.85 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -56.178 -12.024 -51.105 1.00 20.73 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -56.317 -13.267 -50.328 1.00 22.06 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -55.379 -14.464 -50.616 1.00 22.51 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -55.313 -15.334 -49.760 1.00 20.65 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -57.772 -13.647 -50.632 1.00 20.13 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -57.964 -13.220 -52.083 1.00 20.23 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -57.084 -11.982 -52.186 1.00 24.70 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -54.763 -14.665 -51.798 1.00 20.53 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -55.237 -15.843 -52.521 1.00 21.57 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -54.556 -17.219 -52.368 1.00 22.33 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -55.268 -18.163 -52.033 1.00 20.50 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -55.280 -15.391 -53.980 1.00 19.60 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -54.154 -14.393 -54.096 1.00 19.34 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -54.088 -13.781 -52.684 1.00 22.91 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -53.316 -17.469 -52.797 1.00 20.79 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -53.105 -18.619 -53.708 1.00 22.75 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -52.546 -19.938 -53.137 1.00 21.97 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -51.938 -19.982 -52.099 1.00 20.83 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -52.287 -18.179 -54.938 1.00 21.99 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -53.174 -17.822 -56.139 1.00 20.81 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -52.324 -17.529 -57.376 1.00 19.80 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -53.167 -17.144 -58.531 1.00 18.72 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -52.743 -16.841 -59.748 1.00 19.40 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -51.474 -16.877 -60.058 1.00 19.17 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -53.586 -16.494 -60.681 1.00 18.88 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -52.714 -20.992 -53.956 1.00 21.81 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -52.851 -22.427 -53.630 1.00 22.12 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -51.594 -23.325 -53.521 1.00 21.59 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -51.725 -24.459 -53.060 1.00 20.25 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -53.641 -23.065 -54.784 1.00 20.35 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -55.049 -22.521 -54.992 1.00 17.68 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -55.799 -22.465 -54.002 1.00 17.56 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -55.357 -22.197 -56.156 1.00 18.30 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -50.477 -23.022 -54.113 1.00 21.29 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -49.838 -23.955 -55.062 1.00 21.23 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -49.284 -25.293 -54.530 1.00 20.94 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -49.100 -25.514 -53.351 1.00 19.91 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -48.811 -23.242 -55.939 1.00 19.67 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -47.714 -22.785 -55.176 1.00 18.21 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -49.044 -26.188 -55.502 1.00 22.39 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -49.171 -27.657 -55.462 1.00 23.78 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -48.021 -28.459 -54.816 1.00 22.91 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -46.956 -27.955 -54.526 1.00 21.85 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -49.352 -28.152 -56.910 1.00 22.93 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -50.702 -27.801 -57.553 1.00 21.45 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -50.730 -28.320 -58.994 1.00 20.37 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -52.111 -28.090 -59.632 1.00 18.43 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -52.147 -28.528 -61.048 1.00 17.36 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -48.254 -29.753 -54.761 1.00 21.32 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -47.609 -30.770 -53.954 1.00 20.41 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -46.828 -31.913 -54.620 1.00 20.51 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -47.212 -33.049 -54.383 1.00 19.63 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -45.799 -31.691 -55.418 1.00 18.86 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -45.132 -32.808 -56.117 1.00 18.93 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -44.422 -33.810 -55.178 1.00 18.40 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -43.833 -33.437 -54.177 1.00 17.58 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -44.195 -32.268 -57.214 1.00 18.09 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -44.907 -32.088 -58.568 1.00 16.63 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -44.077 -31.199 -59.490 1.00 16.61 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -45.148 -33.423 -59.278 1.00 19.42 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -44.490 -35.096 -55.566 1.00 21.03 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -44.510 -36.239 -54.640 1.00 20.85 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -43.339 -37.247 -54.714 1.00 20.51 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -43.389 -38.255 -54.011 1.00 19.52 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -45.819 -36.979 -54.929 1.00 19.76 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -42.389 -37.090 -55.598 1.00 21.74 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -41.465 -38.154 -56.041 1.00 21.40 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -40.599 -38.792 -54.925 1.00 21.19 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -40.369 -38.163 -53.910 1.00 20.15 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -40.579 -37.533 -57.120 1.00 20.20 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -39.932 -39.915 -55.073 1.00 21.71 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -40.178 -41.250 -55.625 1.00 21.36 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -39.301 -42.257 -54.835 1.00 21.29 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -38.476 -41.851 -54.031 1.00 20.12 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -39.841 -41.300 -57.123 1.00 19.90 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -39.463 -43.549 -55.075 1.00 21.70 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -39.213 -44.659 -54.132 1.00 21.77 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -37.796 -45.271 -53.943 1.00 21.04 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -37.615 -45.931 -52.923 1.00 20.18 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -40.092 -45.839 -54.580 1.00 21.09 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -41.607 -45.605 -54.589 1.00 19.75 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -42.350 -46.850 -55.100 1.00 19.07 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -43.400 -47.188 -54.506 1.00 18.10 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -41.872 -47.454 -56.084 1.00 23.18 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -36.862 -45.279 -54.862 1.00 23.23 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -36.269 -46.549 -55.320 1.00 23.66 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -35.363 -47.326 -54.334 1.00 23.58 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -34.880 -46.807 -53.345 1.00 21.89 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -35.554 -46.209 -56.624 1.00 21.72 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -35.149 -44.760 -56.413 1.00 21.42 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -36.317 -44.185 -55.602 1.00 25.34 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -35.102 -48.583 -54.678 1.00 22.99 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -35.037 -49.736 -53.766 1.00 22.96 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -33.681 -50.269 -53.240 1.00 22.49 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -33.503 -50.330 -52.030 1.00 21.17 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -35.749 -50.911 -54.446 1.00 20.94 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -35.302 -51.043 -55.783 1.00 19.49 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -37.272 -50.746 -54.510 1.00 19.50 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -32.812 -50.844 -54.108 1.00 22.14 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -32.534 -52.260 -53.813 1.00 23.52 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -31.142 -52.730 -53.314 1.00 23.50 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -31.039 -53.276 -52.222 1.00 22.08 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -32.924 -53.085 -55.050 1.00 21.47 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -30.137 -52.751 -54.181 1.00 23.26 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -29.242 -53.922 -54.249 1.00 23.48 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -28.081 -53.987 -53.233 1.00 22.86 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -27.459 -52.991 -52.920 1.00 21.43 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -28.727 -54.082 -55.689 1.00 21.57 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -29.646 -54.909 -56.570 1.00 18.85 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -30.489 -55.657 -56.115 1.00 18.63 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -29.485 -54.824 -57.868 1.00 20.70 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -27.761 -55.220 -52.802 1.00 25.25 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -26.994 -55.482 -51.590 1.00 24.03 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -25.628 -56.189 -51.610 1.00 23.93 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -25.088 -56.382 -50.528 1.00 22.66 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -25.087 -56.641 -52.748 1.00 24.22 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -24.338 -57.901 -52.714 1.00 23.35 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -22.856 -58.024 -52.314 1.00 23.46 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -22.540 -58.619 -51.294 1.00 22.44 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -21.959 -57.625 -53.209 1.00 21.80 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -20.593 -58.186 -53.363 1.00 23.10 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -19.552 -57.648 -52.349 1.00 22.63 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -19.882 -56.802 -51.544 1.00 21.97 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -20.167 -57.894 -54.821 1.00 21.80 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -20.819 -58.785 -55.887 1.00 19.45 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -20.637 -58.160 -57.268 1.00 19.35 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -20.198 -60.184 -55.922 1.00 22.21 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -18.269 -57.923 -52.381 1.00 24.16 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -17.445 -59.124 -52.358 1.00 24.46 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -16.330 -58.874 -51.326 1.00 24.33 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -15.887 -57.747 -51.142 1.00 23.46 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -16.825 -59.382 -53.736 1.00 23.05 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -15.888 -59.909 -50.657 1.00 23.86 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -15.052 -59.948 -49.441 1.00 24.06 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -13.545 -59.681 -49.641 1.00 23.06 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -12.740 -60.305 -48.949 1.00 22.50 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -15.257 -61.335 -48.796 1.00 23.11 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -16.468 -61.446 -47.870 1.00 21.20 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -16.883 -62.908 -47.727 1.00 21.88 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -16.128 -60.902 -46.476 1.00 26.12 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -13.119 -58.863 -50.580 1.00 27.46 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -11.701 -58.774 -50.937 1.00 27.31 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -10.802 -58.505 -49.716 1.00 26.63 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -10.950 -57.505 -49.017 1.00 25.88 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -11.519 -57.728 -52.033 1.00 25.55 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -9.868  -59.420 -49.512 1.00 25.21 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -8.897  -59.421 -48.418 1.00 26.79 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -7.844  -58.334 -48.631 1.00 26.21 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -6.801  -58.581 -49.227 1.00 25.14 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -8.238  -60.805 -48.347 1.00 24.51 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -7.663  -61.135 -49.595 1.00 22.79 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -8.131  -57.125 -48.181 1.00 27.54 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -7.142  -56.047 -48.198 1.00 29.12 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -6.069  -56.408 -47.173 1.00 28.50 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -6.349  -56.468 -45.978 1.00 27.52 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -7.798  -54.676 -47.958 1.00 26.98 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -8.830  -54.372 -49.065 1.00 25.93 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -6.720  -53.576 -47.895 1.00 28.55 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -9.637  -53.086 -48.862 1.00 26.70 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -4.874  -56.711 -47.659 1.00 28.53 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -3.750  -57.117 -46.817 1.00 28.75 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -3.315  -56.017 -45.840 1.00 27.28 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -3.433  -54.819 -46.090 1.00 27.08 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -2.550  -57.545 -47.674 1.00 27.30 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -2.698  -58.929 -48.313 1.00 26.48 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -1.435  -59.366 -49.069 1.00 26.13 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -1.170  -60.593 -49.108 1.00 24.52 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -0.735  -58.483 -49.615 1.00 30.28 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -2.732  -56.483 -44.741 1.00 30.38 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -2.240  -55.724 -43.587 1.00 31.11 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -0.983  -54.876 -43.882 1.00 29.84 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 0.019   -54.945 -43.166 1.00 28.68 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -1.997  -56.705 -42.420 1.00 28.50 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -3.102  -56.761 -41.365 1.00 25.47 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -3.791  -55.738 -41.174 1.00 25.74 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -3.194  -57.820 -40.705 1.00 27.37 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -0.960  -54.035 -44.891 1.00 30.59 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 0.113   -53.047 -45.078 1.00 31.63 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 0.018   -51.897 -44.056 1.00 30.05 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 0.195   -50.717 -44.368 1.00 29.16 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 0.208   -52.575 -46.535 1.00 29.50 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 0.761   -53.659 -47.461 1.00 28.79 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 1.195   -53.124 -48.827 1.00 27.45 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 1.089   -51.956 -49.158 1.00 27.06 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 1.730   -53.975 -49.677 1.00 29.11 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -0.244  -52.233 -42.808 1.00 31.76 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -0.350  -51.262 -41.718 1.00 32.44 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 0.958   -50.579 -41.327 1.00 32.40 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 0.933   -49.518 -40.703 1.00 31.38 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 2.110   -51.167 -41.698 1.00 31.67 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 3.403   -50.721 -41.169 1.00 33.14 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 3.827   -49.311 -41.616 1.00 32.66 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 4.441   -48.569 -40.851 1.00 31.89 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 4.451   -51.764 -41.558 1.00 30.82 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 3.532   -48.919 -42.850 1.00 30.12 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 4.042   -47.668 -43.421 1.00 32.59 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 3.402   -46.395 -42.835 1.00 32.50 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 3.918   -45.293 -43.025 1.00 31.49 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 3.881   -47.732 -44.941 1.00 30.27 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 2.295   -46.511 -42.118 1.00 35.05 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 1.596   -45.359 -41.544 1.00 36.97 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 2.349   -44.696 -40.376 1.00 36.93 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 2.061   -43.554 -40.019 1.00 35.39 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 0.192   -45.805 -41.137 1.00 34.54 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 3.333   -45.389 -39.795 1.00 36.88 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 4.070   -44.883 -38.635 1.00 39.36 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 4.864   -43.605 -38.899 1.00 39.81 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 4.889   -42.702 -38.061 1.00 37.91 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 5.472   -43.496 -40.080 1.00 38.26 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 6.316   -42.344 -40.423 1.00 41.18 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 5.553   -41.019 -40.498 1.00 42.08 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 6.013   -39.998 -39.985 1.00 39.80 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 4.361   -41.033 -41.089 1.00 40.21 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 3.532   -39.828 -41.194 1.00 43.23 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 2.910   -39.416 -39.855 1.00 43.67 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 2.706   -38.222 -39.628 1.00 41.40 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 2.459   -40.006 -42.271 1.00 39.76 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 2.908   -39.498 -43.626 1.00 38.68 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 2.761   -38.132 -43.948 1.00 37.71 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 3.485   -40.372 -44.563 1.00 37.34 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 3.183   -37.648 -45.198 1.00 33.19 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 3.914   -39.894 -45.814 1.00 35.01 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 3.758   -38.532 -46.132 1.00 36.58 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 4.166   -38.063 -47.357 1.00 35.91 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 2.656   -40.356 -38.948 1.00 47.07 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 2.238   -40.012 -37.589 1.00 49.53 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 3.338   -39.246 -36.854 1.00 50.08 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 3.045   -38.244 -36.213 1.00 46.34 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 1.811   -41.270 -36.830 1.00 47.04 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 0.120   -41.738 -37.338 1.00 44.14 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 4.593   -39.658 -37.013 1.00 56.17 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 5.733   -38.959 -36.417 1.00 60.81 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 5.838   -37.500 -36.859 1.00 64.08 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 5.947   -36.609 -36.019 1.00 58.42 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 5.725   -37.230 -38.154 1.00 66.39 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 5.776   -35.846 -38.645 1.00 73.83 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 4.581   -35.023 -38.172 1.00 77.25 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 4.739   -33.875 -37.764 1.00 70.58 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 5.892   -35.796 -40.174 1.00 67.25 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 4.661   -36.087 -40.806 1.00 57.49 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 3.389   -35.613 -38.161 1.00 77.22 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 2.172   -34.926 -37.721 1.00 82.90 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 2.185   -34.665 -36.216 1.00 85.86 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 1.744   -33.600 -35.794 1.00 80.28 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 0.945   -35.729 -38.172 1.00 77.87 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -0.292  -34.838 -38.328 1.00 67.55 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -1.464  -35.672 -38.832 1.00 62.28 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -2.610  -34.832 -39.227 1.00 53.43 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -3.777  -35.263 -39.676 1.00 46.98 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -4.045  -36.537 -39.770 1.00 43.33 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -4.701  -34.418 -40.046 1.00 42.99 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 2.735   -35.605 -35.442 1.00 79.99 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 2.934   -35.399 -34.010 1.00 82.90 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 4.049   -34.392 -33.718 1.00 84.95 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 3.883   -33.560 -32.827 1.00 79.41 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 3.198   -36.726 -33.292 1.00 78.43 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 1.914   -37.452 -32.875 1.00 70.13 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 0.884   -36.762 -32.667 1.00 61.01 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 1.992   -38.683 -32.688 1.00 61.19 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 5.143   -34.386 -34.495 1.00 79.75 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 6.154   -33.332 -34.398 1.00 82.28 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 5.564   -31.964 -34.740 1.00 84.92 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 5.739   -31.021 -33.969 1.00 80.15 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 7.357   -33.620 -35.306 1.00 77.94 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 8.418   -34.488 -34.615 1.00 66.99 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 9.669   -34.659 -35.481 1.00 61.50 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 9.658   -34.433 -36.680 1.00 54.57 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 10.784  -35.058 -34.906 1.00 52.92 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 4.816   -31.856 -35.829 1.00 83.86 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 4.129   -30.608 -36.194 1.00 85.56 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 3.135   -30.207 -35.103 1.00 86.95 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 3.090   -29.044 -34.718 1.00 83.97 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 3.438   -30.723 -37.563 1.00 83.05 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 2.541   -29.521 -37.879 1.00 73.20 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 4.483   -30.800 -38.684 1.00 74.13 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 2.386   -31.160 -34.554 1.00 85.15 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 1.430   -30.886 -33.477 1.00 86.43 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 2.122   -30.455 -32.185 1.00 87.22 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 1.633   -29.549 -31.521 1.00 83.81 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 0.536   -32.116 -33.271 1.00 83.76 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -0.712  -31.795 -32.441 1.00 72.51 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -1.552  -33.062 -32.278 1.00 68.27 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -2.858  -32.779 -31.651 1.00 58.91 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -3.765  -33.680 -31.305 1.00 51.51 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -3.555  -34.959 -31.467 1.00 47.48 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -4.908  -33.310 -30.798 1.00 45.19 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 3.262   -31.070 -31.846 1.00 83.96 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 4.092   -30.643 -30.710 1.00 83.89 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 4.672   -29.250 -30.944 1.00 84.83 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 4.561   -28.412 -30.059 1.00 80.43 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 5.219   -31.657 -30.442 1.00 80.88 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 4.713   -32.913 -29.716 1.00 70.82 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 5.876   -33.876 -29.484 1.00 66.24 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 5.431   -35.133 -28.838 1.00 57.64 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 6.220   -36.103 -28.391 1.00 51.31 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 7.522   -36.016 -28.457 1.00 47.68 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 5.709   -37.184 -27.877 1.00 45.07 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 5.207   -29.000 -32.134 1.00 83.51 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 5.746   -27.690 -32.504 1.00 83.92 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 4.657   -26.605 -32.480 1.00 85.97 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 4.855   -25.542 -31.894 1.00 80.52 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 6.416   -27.808 -33.876 1.00 79.48 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 7.282   -26.272 -34.290 1.00 65.80 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 3.479   -26.898 -33.039 1.00 82.92 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 2.325   -25.998 -32.969 1.00 83.06 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 1.889   -25.750 -31.523 1.00 84.61 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 1.605   -24.617 -31.172 1.00 83.21 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 1.153   -26.572 -33.780 1.00 81.93 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 1.263   -26.337 -35.298 1.00 75.11 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 0.221   -27.191 -36.016 1.00 67.18 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 1.008   -24.877 -35.664 1.00 69.70 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 1.863   -26.789 -30.692 1.00 83.93 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 1.464   -26.644 -29.286 1.00 83.47 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 2.494   -25.858 -28.476 1.00 83.82 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 2.102   -25.076 -27.626 1.00 79.93 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 1.180   -28.028 -28.685 1.00 80.26 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 0.406   -27.933 -27.361 1.00 69.43 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 0.099   -29.333 -26.826 1.00 65.29 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -0.792  -29.279 -25.649 1.00 56.73 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -1.252  -30.312 -24.957 1.00 49.70 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -0.922  -31.539 -25.249 1.00 45.45 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -2.064  -30.125 -23.956 1.00 43.50 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 3.773   -26.055 -28.758 1.00 80.86 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 4.854   -25.310 -28.122 1.00 80.10 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 4.852   -23.827 -28.526 1.00 82.60 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 5.080   -22.963 -27.688 1.00 77.63 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 6.186   -25.983 -28.474 1.00 75.79 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 4.540   -23.528 -29.786 1.00 85.96 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 4.511   -22.162 -30.315 1.00 86.44 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 3.099   -21.564 -30.409 1.00 88.73 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 2.927   -20.493 -30.984 1.00 85.63 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 5.234   -22.128 -31.668 1.00 83.11 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 6.704   -22.494 -31.535 1.00 79.36 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 7.510   -21.739 -31.038 1.00 70.16 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 7.081   -23.673 -31.971 1.00 69.56 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 2.087   -22.230 -29.860 1.00 90.43 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 0.687   -21.818 -29.991 1.00 91.66 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 0.460   -20.377 -29.535 1.00 92.74 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -0.184  -19.601 -30.241 1.00 90.92 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -0.199  -22.794 -29.194 1.00 90.47 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -1.709  -22.475 -29.256 1.00 86.43 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -2.263  -22.597 -30.676 1.00 80.08 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -2.483  -23.438 -28.355 1.00 81.04 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 1.008   -20.011 -28.384 1.00 91.03 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 0.834   -18.669 -27.832 1.00 91.71 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 1.486   -17.597 -28.718 1.00 92.61 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 0.895   -16.543 -28.944 1.00 90.88 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 1.391   -18.652 -26.401 1.00 90.38 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 1.078   -17.342 -25.654 1.00 84.57 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -0.416  -17.183 -25.374 1.00 78.33 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 1.823   -17.336 -24.322 1.00 78.34 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 2.665   -17.883 -29.266 1.00 91.64 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 3.356   -16.979 -30.198 1.00 91.25 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 2.537   -16.795 -31.478 1.00 92.35 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 2.305   -15.666 -31.906 1.00 91.19 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 4.769   -17.500 -30.528 1.00 89.68 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 5.477   -16.586 -31.529 1.00 83.06 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 5.635   -17.588 -29.264 1.00 83.48 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 2.044   -17.895 -32.054 1.00 92.97 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 1.206   -17.854 -33.254 1.00 93.12 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -0.095  -17.082 -33.010 1.00 94.04 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -0.451  -16.222 -33.816 1.00 93.00 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 0.912   -19.289 -33.721 1.00 92.04 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 2.135   -20.030 -34.302 1.00 82.10 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 1.782   -21.503 -34.506 1.00 74.71 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 2.577   -19.448 -35.642 1.00 74.77 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -0.772  -17.339 -31.894 1.00 94.03 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -1.973  -16.595 -31.507 1.00 94.61 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -1.679  -15.103 -31.338 1.00 95.28 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -2.476  -14.280 -31.774 1.00 94.51 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -2.554  -17.174 -30.208 1.00 94.33 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -3.256  -18.543 -30.359 1.00 90.63 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -3.649  -19.056 -28.976 1.00 85.77 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -4.514  -18.460 -31.217 1.00 85.46 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -0.534  -14.756 -30.768 1.00 93.42 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -0.120  -13.358 -30.582 1.00 93.02 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 0.123   -12.654 -31.918 1.00 93.62 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -0.375  -11.553 -32.133 1.00 92.73 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 1.139   -13.273 -29.709 1.00 92.34 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 0.911   -13.871 -28.455 1.00 84.42 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 1.546   -11.828 -29.431 1.00 84.51 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 0.838   -13.292 -32.841 1.00 93.85 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 1.076   -12.734 -34.182 1.00 93.35 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -0.243  -12.556 -34.940 1.00 94.26 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -0.491  -11.490 -35.504 1.00 93.56 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 2.063   -13.612 -34.976 1.00 92.02 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 2.228   -13.125 -36.419 1.00 86.12 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 3.456   -13.590 -34.331 1.00 86.25 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -1.113  -13.569 -34.913 1.00 95.44 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -2.448  -13.478 -35.519 1.00 95.89 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -3.269  -12.366 -34.865 1.00 96.27 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -3.938  -11.622 -35.574 1.00 95.59 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -3.183  -14.832 -35.447 1.00 95.13 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -4.643  -14.734 -35.905 1.00 87.47 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -2.501  -15.867 -36.353 1.00 87.02 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -3.188  -12.212 -33.551 1.00 95.75 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -3.898  -11.170 -32.822 1.00 95.59 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -3.461  -9.757  -33.231 1.00 95.84 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -4.314  -8.897  -33.429 1.00 94.55 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -3.698  -11.396 -31.323 1.00 94.80 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -2.165  -9.518  -33.419 1.00 94.94 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -1.662  -8.222  -33.907 1.00 94.26 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -2.177  -7.940  -35.318 1.00 94.71 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -2.723  -6.868  -35.572 1.00 93.98 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -0.121  -8.158  -33.853 1.00 93.44 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 0.418   -6.866  -34.478 1.00 88.33 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 0.384   -8.200  -32.407 1.00 88.96 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -2.066  -8.911  -36.226 1.00 95.83 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -2.546  -8.758  -37.609 1.00 95.89 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -4.063  -8.555  -37.649 1.00 96.13 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -4.549  -7.654  -38.336 1.00 95.52 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -2.126  -9.966  -38.471 1.00 95.27 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -2.683  -9.873  -39.895 1.00 89.74 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -0.597  -10.053 -38.590 1.00 89.52 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -4.813  -9.351  -36.893 1.00 96.71 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -6.259  -9.212  -36.785 1.00 96.73 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -6.660  -7.865  -36.167 1.00 96.64 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -7.615  -7.248  -36.627 1.00 95.59 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -6.808  -10.389 -35.973 1.00 96.18 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -5.909  -7.384  -35.181 1.00 95.77 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -6.109  -6.074  -34.573 1.00 95.22 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -5.926  -4.930  -35.567 1.00 95.22 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -6.772  -4.040  -35.644 1.00 93.96 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -4.879  -4.986  -36.390 1.00 94.42 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -4.667  -4.008  -37.467 1.00 93.39 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -5.804  -4.067  -38.490 1.00 93.43 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -6.367  -3.030  -38.840 1.00 92.69 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -3.298  -4.212  -38.150 1.00 92.23 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -3.113  -3.282  -39.353 1.00 87.44 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -2.147  -3.922  -37.180 1.00 87.87 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -6.188  -5.265  -38.937 1.00 94.82 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -7.278  -5.432  -39.893 1.00 95.00 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -8.622  -4.925  -39.338 1.00 94.76 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -9.346  -4.208  -40.030 1.00 93.74 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -7.348  -6.912  -40.288 1.00 94.82 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -8.931  -5.250  -38.081 1.00 94.79 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -10.140 -4.801  -37.400 1.00 94.26 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -10.152 -3.277  -37.232 1.00 93.91 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -11.146 -2.637  -37.558 1.00 92.72 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -10.238 -5.527  -36.045 1.00 93.45 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -11.543 -5.244  -35.269 1.00 88.88 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -12.760 -5.858  -35.954 1.00 84.20 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -11.445 -5.837  -33.863 1.00 83.58 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -9.049  -2.703  -36.783 1.00 92.80 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -8.914  -1.261  -36.601 1.00 91.75 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -9.075  -0.485  -37.908 1.00 91.73 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -9.839  0.476   -37.963 1.00 90.33 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -8.440  -0.943  -38.987 1.00 91.57 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -8.596  -0.346  -40.318 1.00 90.34 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -10.029 -0.494  -40.850 1.00 89.69 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -10.563 0.445   -41.431 1.00 87.53 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -7.591  -0.983  -41.292 1.00 89.25 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -6.113  -0.610  -41.043 1.00 86.12 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -5.225  -1.425  -41.982 1.00 82.00 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -5.830  0.871   -41.289 1.00 81.33 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -10.665 -1.641  -40.626 1.00 90.98 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -12.053 -1.874  -41.025 1.00 90.35 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -13.038 -0.930  -40.328 1.00 90.45 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -13.880 -0.320  -40.987 1.00 88.62 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -12.898 -0.760  -39.016 1.00 91.02 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -13.747 0.157   -38.239 1.00 90.00 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -13.441 1.622   -38.575 1.00 88.60 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -14.365 2.417   -38.718 1.00 86.06 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -13.615 -0.115  -36.728 1.00 89.29 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -14.460 0.854   -35.902 1.00 84.08 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -14.095 -1.531  -36.376 1.00 85.26 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -12.181 1.976   -38.776 1.00 87.43 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -11.792 3.321   -39.212 1.00 85.42 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -12.379 3.660   -40.586 1.00 84.67 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -12.944 4.733   -40.768 1.00 79.50 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -10.266 3.443   -39.222 1.00 82.91 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -9.888  4.786   -39.426 1.00 71.44 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -12.345 2.717   -41.525 1.00 84.26 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -12.976 2.869   -42.835 1.00 82.69 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -14.504 2.987   -42.793 1.00 82.92 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -15.098 3.555   -43.706 1.00 78.12 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -15.141 2.508   -41.740 1.00 84.32 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -16.580 2.647   -41.508 1.00 82.84 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -16.984 3.958   -40.796 1.00 81.48 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -18.133 4.097   -40.382 1.00 73.80 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -17.080 1.398   -40.776 1.00 80.44 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -16.075 4.905   -40.654 1.00 78.66 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -16.315 6.221   -40.032 1.00 77.08 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -15.512 6.488   -38.757 1.00 78.08 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -15.555 7.600   -38.230 1.00 69.61 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -14.785 5.503   -38.278 1.00 76.64 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -13.839 5.650   -37.182 1.00 76.80 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -14.453 6.125   -35.863 1.00 79.09 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -15.627 5.883   -35.569 1.00 73.39 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -13.631 6.808   -35.079 1.00 76.48 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -14.001 7.302   -33.754 1.00 75.47 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -15.207 8.257   -33.771 1.00 76.41 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -16.059 8.194   -32.888 1.00 72.85 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -12.771 7.988   -33.147 1.00 71.37 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -15.309 9.096   -34.807 1.00 77.05 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -16.419 10.040  -34.979 1.00 76.07 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -17.771 9.338   -35.143 1.00 77.69 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -18.768 9.780   -34.584 1.00 72.97 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -16.122 10.948  -36.190 1.00 71.60 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -15.407 12.256  -35.799 1.00 63.66 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -14.602 12.795  -36.971 1.00 57.04 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -16.430 13.316  -35.383 1.00 56.44 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -17.811 8.241   -35.890 1.00 77.89 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -19.041 7.488   -36.121 1.00 78.32 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -19.429 6.596   -34.931 1.00 79.59 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -20.615 6.384   -34.674 1.00 75.72 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -18.872 6.661   -37.395 1.00 75.46 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -18.448 6.076   -34.207 1.00 79.84 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -18.694 5.285   -32.996 1.00 79.49 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -19.176 6.154   -31.831 1.00 79.43 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -20.047 5.738   -31.069 1.00 73.88 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -17.419 4.507   -32.631 1.00 77.33 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -17.326 3.141   -33.339 1.00 74.28 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -15.888 2.648   -33.340 1.00 69.56 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -18.179 2.089   -32.625 1.00 69.63 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -18.639 7.365   -31.733 1.00 77.35 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -18.788 8.199   -30.548 1.00 77.65 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -17.888 7.721   -29.401 1.00 79.92 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -17.417 6.582   -29.396 1.00 76.58 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -17.643 8.592   -28.419 1.00 77.62 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -16.688 8.299   -27.344 1.00 77.34 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -17.110 7.124   -26.455 1.00 79.18 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -16.267 6.327   -26.059 1.00 76.78 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -16.566 9.611   -26.561 1.00 74.44 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -17.872 10.341  -26.850 1.00 71.56 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -18.192 9.930   -28.276 1.00 73.59 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -18.398 6.964   -26.179 1.00 78.60 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -18.922 5.876   -25.338 1.00 78.92 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -18.728 4.500   -25.989 1.00 81.56 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -18.182 3.574   -25.386 1.00 79.13 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -20.411 6.109   -25.061 1.00 75.18 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -20.675 7.328   -24.172 1.00 66.44 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -22.154 7.715   -24.108 1.00 60.18 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -22.439 8.759   -23.484 1.00 53.46 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -22.980 7.028   -24.759 1.00 53.98 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -19.119 4.369   -27.259 1.00 82.89 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -18.949 3.112   -28.000 1.00 84.23 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -17.479 2.799   -28.258 1.00 85.47 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -17.114 1.629   -28.275 1.00 83.90 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -19.716 3.154   -29.323 1.00 83.24 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -21.231 3.195   -29.118 1.00 78.81 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -21.912 3.137   -30.484 1.00 75.27 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -23.370 3.287   -30.368 1.00 68.57 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -24.225 3.356   -31.371 1.00 62.00 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -23.831 3.258   -32.614 1.00 56.32 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -25.494 3.534   -31.145 1.00 54.16 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -16.657 3.815   -28.439 1.00 84.74 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -15.215 3.640   -28.564 1.00 85.19 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -14.623 3.064   -27.271 1.00 86.25 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -13.872 2.097   -27.332 1.00 85.46 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -14.568 4.978   -28.954 1.00 83.99 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -13.045 4.894   -29.173 1.00 79.74 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -12.681 3.990   -30.344 1.00 74.01 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -12.500 6.293   -29.456 1.00 74.25 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -15.015 3.589   -26.119 1.00 85.17 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -14.592 3.060   -24.818 1.00 85.40 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -14.968 1.580   -24.658 1.00 86.95 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -14.125 0.764   -24.284 1.00 85.52 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -15.203 3.902   -23.692 1.00 83.43 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -14.712 3.485   -22.434 1.00 70.59 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -16.196 1.217   -25.034 1.00 88.03 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -16.638 -0.178  -25.019 1.00 88.83 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -15.853 -1.064  -26.003 1.00 89.81 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -15.513 -2.195  -25.675 1.00 88.77 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -18.136 -0.214  -25.320 1.00 87.80 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -15.541 -0.551  -27.190 1.00 89.48 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -14.770 -1.283  -28.198 1.00 90.60 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -13.343 -1.591  -27.728 1.00 91.32 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -12.846 -2.696  -27.940 1.00 90.75 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -14.768 -0.477  -29.503 1.00 90.33 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -13.962 -1.123  -30.613 1.00 91.12 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -12.671 -0.655  -30.920 1.00 88.38 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -14.489 -2.216  -31.323 1.00 88.55 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -11.918 -1.273  -31.932 1.00 88.22 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -13.736 -2.838  -32.334 1.00 87.86 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -12.450 -2.365  -32.637 1.00 89.26 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -12.699 -0.641  -27.061 1.00 90.15 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -11.322 -0.805  -26.562 1.00 90.07 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -11.271 -1.615  -25.259 1.00 91.04 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -10.217 -2.134  -24.897 1.00 89.92 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -10.632 0.567   -26.424 1.00 87.89 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -9.147  0.437   -26.067 1.00 77.40 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -10.679 1.356   -27.740 1.00 77.38 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -12.406 -1.786  -24.597 1.00 90.84 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -12.483 -2.402  -23.275 1.00 91.48 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -11.790 -3.771  -23.116 1.00 91.96 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -11.099 -3.955  -22.113 1.00 91.78 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -13.947 -2.471  -22.826 1.00 91.20 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -14.092 -3.015  -21.431 1.00 91.38 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -14.522 -4.335  -21.222 1.00 88.99 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -13.682 -2.227  -20.343 1.00 89.14 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -14.533 -4.870  -19.930 1.00 88.49 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -13.684 -2.759  -19.050 1.00 88.03 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -14.103 -4.084  -18.849 1.00 88.94 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -11.876 -4.731  -24.057 1.00 93.84 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -11.131 -5.989  -23.919 1.00 94.07 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -9.610  -5.795  -23.864 1.00 94.19 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -8.908  -6.585  -23.233 1.00 93.15 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -11.547 -6.848  -25.119 1.00 93.44 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -12.890 -6.262  -25.544 1.00 92.52 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -12.727 -4.779  -25.229 1.00 94.57 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -9.102  -4.743  -24.501 1.00 92.71 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -7.707  -4.332  -24.383 1.00 92.46 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -7.405  -3.632  -23.059 1.00 92.64 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -6.398  -3.924  -22.418 1.00 91.52 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -8.306  -2.766  -22.614 1.00 91.77 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -8.210  -2.120  -21.300 1.00 91.23 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -8.164  -3.158  -20.172 1.00 91.67 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -7.353  -3.040  -19.259 1.00 90.77 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -9.391  -1.150  -21.107 1.00 89.76 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -9.198  -0.249  -19.875 1.00 84.93 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -10.436 0.569   -19.491 1.00 83.42 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -10.552 0.934   -18.302 1.00 76.90 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -11.315 0.832   -20.339 1.00 79.42 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -8.962  -4.218  -20.272 1.00 92.86 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -8.983  -5.304  -19.294 1.00 93.35 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -7.612  -5.978  -19.159 1.00 93.57 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -7.153  -6.200  -18.040 1.00 92.95 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -10.082 -6.308  -19.682 1.00 93.26 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -10.233 -7.476  -18.687 1.00 88.61 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -10.644 -6.993  -17.297 1.00 83.09 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -11.298 -8.445  -19.186 1.00 83.42 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -6.932  -6.263  -20.265 1.00 93.21 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -5.567  -6.798  -20.229 1.00 93.38 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -4.617  -5.838  -19.510 1.00 93.51 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -3.856  -6.261  -18.640 1.00 92.78 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -5.076  -7.098  -21.658 1.00 93.19 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -3.602  -7.563  -21.722 1.00 93.64 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -3.369  -8.883  -20.985 1.00 90.92 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -3.167  -7.746  -23.170 1.00 91.05 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -4.686  -4.553  -19.840 1.00 92.25 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -3.838  -3.544  -19.214 1.00 91.26 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -4.091  -3.451  -17.704 1.00 91.39 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -3.138  -3.371  -16.931 1.00 90.52 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -4.068  -2.205  -19.934 1.00 89.55 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -3.159  -1.062  -19.439 1.00 81.41 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -1.679  -1.364  -19.653 1.00 76.99 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -3.490  0.219   -20.200 1.00 77.15 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -5.344  -3.524  -17.267 1.00 92.34 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -5.708  -3.542  -15.842 1.00 92.00 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -5.178  -4.788  -15.130 1.00 92.54 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -4.576  -4.656  -14.070 1.00 91.54 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -7.227  -3.432  -15.670 1.00 90.98 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -7.776  -2.065  -16.123 1.00 85.87 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -9.286  -1.950  -15.862 1.00 84.14 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -9.562  -1.712  -14.435 1.00 83.08 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -9.511  -0.543  -13.800 1.00 82.42 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -9.288  0.584   -14.421 1.00 72.52 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -9.689  -0.484  -12.519 1.00 76.44 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -5.335  -5.967  -15.723 1.00 92.76 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -4.804  -7.218  -15.173 1.00 92.81 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -3.284  -7.160  -14.988 1.00 93.26 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -2.774  -7.522  -13.931 1.00 92.73 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -5.173  -8.390  -16.096 1.00 93.03 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -6.651  -8.819  -16.057 1.00 92.15 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -6.908  -9.845  -17.159 1.00 89.98 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -7.012  -9.456  -14.720 1.00 89.70 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -2.567  -6.676  -15.990 1.00 92.89 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -1.112  -6.544  -15.929 1.00 92.20 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -0.684  -5.533  -14.856 1.00 92.29 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 0.143   -5.862  -14.007 1.00 91.43 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -0.575  -6.168  -17.316 1.00 91.83 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -0.709  -7.289  -18.366 1.00 91.50 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -0.336  -6.739  -19.742 1.00 89.02 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 0.192   -8.482  -18.057 1.00 89.08 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -1.290  -4.352  -14.831 1.00 91.97 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -1.000  -3.316  -13.822 1.00 91.16 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -1.281  -3.792  -12.395 1.00 91.41 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -0.486  -3.518  -11.505 1.00 90.04 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -1.798  -2.043  -14.133 1.00 89.62 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -1.187  -1.256  -15.302 1.00 84.99 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -2.035  -0.022  -15.601 1.00 80.58 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? -1.401  0.824   -16.634 1.00 75.68 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? -1.893  1.950   -17.126 1.00 70.64 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -3.061  2.415   -16.776 1.00 63.85 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? -1.206  2.642   -17.983 1.00 64.38 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -2.343  -4.541  -12.183 1.00 92.41 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -2.666  -5.129  -10.878 1.00 92.73 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -1.539  -6.035  -10.355 1.00 93.18 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -1.285  -6.084  -9.154  1.00 91.43 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -3.976  -5.915  -11.014 1.00 91.76 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -4.451  -6.537  -9.698  1.00 88.65 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -5.953  -7.539  -9.834  1.00 85.14 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -5.316  -8.923  -10.807 1.00 77.04 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -0.851  -6.737  -11.251 1.00 93.63 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 0.205   -7.693  -10.898 1.00 93.56 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 1.575   -7.025  -10.692 1.00 93.97 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 2.425   -7.587  -10.011 1.00 92.10 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 0.235   -8.829  -11.945 1.00 91.68 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -1.102  -9.614  -11.998 1.00 83.19 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 1.390   -9.811  -11.733 1.00 80.57 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -1.508  -10.327 -10.701 1.00 75.29 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 1.792   -5.824  -11.219 1.00 92.32 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 3.092   -5.137  -11.139 1.00 91.55 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 3.590   -5.021  -9.697  1.00 92.12 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 4.722   -5.400  -9.408  1.00 90.90 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 3.021   -3.743  -11.805 1.00 89.63 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 2.889   -3.880  -13.334 1.00 82.62 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 4.268   -2.889  -11.484 1.00 80.62 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 2.388   -2.604  -14.010 1.00 74.87 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 2.764   -4.507  -8.793  1.00 92.12 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 3.175   -4.217  -7.420  1.00 92.42 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 3.642   -5.472  -6.662  1.00 93.11 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 4.798   -5.500  -6.234  1.00 92.05 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 2.056   -3.439  -6.704  1.00 91.23 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 2.362   -3.126  -5.227  1.00 87.22 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 3.555   -2.190  -5.074  1.00 82.09 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 1.141   -2.469  -4.588  1.00 81.88 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 2.825   -6.529  -6.507  1.00 93.48 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 3.288   -7.737  -5.825  1.00 93.89 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 4.455   -8.404  -6.553  1.00 94.44 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 5.369   -8.899  -5.902  1.00 93.06 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 2.067   -8.658  -5.736  1.00 92.64 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 1.176   -8.201  -6.878  1.00 90.96 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 1.441   -6.704  -6.931  1.00 93.60 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 4.467   -8.385  -7.878  1.00 93.97 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 5.546   -8.993  -8.644  1.00 93.91 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 6.876   -8.285  -8.396  1.00 94.37 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 7.837   -8.939  -8.009  1.00 93.00 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 5.183   -9.015  -10.138 1.00 92.91 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 6.220   -9.767  -10.995 1.00 90.02 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 6.212   -11.265 -10.708 1.00 84.37 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 5.913   -9.567  -12.472 1.00 84.11 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 6.938   -6.972  -8.591  1.00 93.78 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 8.183   -6.203  -8.456  1.00 93.31 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 8.740   -6.302  -7.039  1.00 93.68 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 9.913   -6.622  -6.867  1.00 92.39 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 7.983   -4.735  -8.877  1.00 92.09 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 9.190   -3.862  -8.525  1.00 86.69 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 7.782   -4.636  -10.390 1.00 87.50 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 7.907   -6.089  -6.031  1.00 94.51 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 8.343   -6.127  -4.629  1.00 94.72 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 8.850   -7.518  -4.248  1.00 94.92 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 9.990   -7.658  -3.807  1.00 93.96 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 7.223   -5.643  -3.684  1.00 94.11 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 7.607   -5.807  -2.209  1.00 88.63 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 6.927   -4.156  -3.914  1.00 89.40 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 8.055   -8.562  -4.460  1.00 95.25 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 8.439   -9.917  -4.062  1.00 94.99 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 9.610   -10.468 -4.888  1.00 94.91 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 10.490  -11.133 -4.350  1.00 93.48 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 7.224   -10.844 -4.162  1.00 94.68 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 5.899   -10.287 -3.052  1.00 91.60 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 9.637   -10.170 -6.179  1.00 94.76 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 10.696  -10.590 -7.094  1.00 94.15 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 12.049  -10.001 -6.705  1.00 94.50 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 13.029  -10.736 -6.576  1.00 92.44 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 10.319  -10.166 -8.514  1.00 92.89 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 11.291  -10.559 -9.444  1.00 78.77 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 12.100  -8.698  -6.460  1.00 95.00 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 13.345  -8.024  -6.105  1.00 94.92 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 13.835  -8.381  -4.707  1.00 95.08 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 15.036  -8.577  -4.532  1.00 93.87 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 13.186  -6.513  -6.250  1.00 93.97 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 13.303  -6.025  -7.697  1.00 92.37 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 12.916  -4.555  -7.740  1.00 88.61 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 14.733  -6.153  -8.227  1.00 88.89 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 12.941  -8.508  -3.730  1.00 95.56 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 13.337  -8.954  -2.388  1.00 95.45 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 13.932  -10.365 -2.464  1.00 94.93 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 15.046  -10.589 -1.992  1.00 93.93 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 12.162  -8.864  -1.388  1.00 95.47 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 11.782  -7.387  -1.137  1.00 93.82 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 12.547  -9.529  -0.051  1.00 93.81 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 10.511  -7.191  -0.302  1.00 91.71 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 13.229  -11.292 -3.103  1.00 95.03 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 13.716  -12.660 -3.276  1.00 94.42 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 15.008  -12.740 -4.093  1.00 94.32 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 15.952  -13.419 -3.692  1.00 91.82 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 15.077  -12.004 -5.197  1.00 93.69 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 16.259  -11.940 -6.056  1.00 92.53 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 17.485  -11.361 -5.344  1.00 93.16 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 18.553  -11.971 -5.361  1.00 91.37 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 17.315  -10.235 -4.651  1.00 94.51 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 18.402  -9.602  -3.907  1.00 94.33 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 18.853  -10.419 -2.681  1.00 93.90 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 20.030  -10.397 -2.322  1.00 91.59 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 17.965  -8.188  -3.510  1.00 93.96 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 17.947  -11.177 -2.063  1.00 94.74 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 18.275  -12.054 -0.943  1.00 94.36 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 18.895  -13.399 -1.364  1.00 93.72 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 19.510  -14.077 -0.542  1.00 90.74 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 17.005  -12.264 -0.117  1.00 93.81 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 18.747  -13.797 -2.632  1.00 92.19 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 19.227  -15.099 -3.113  1.00 90.68 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 20.750  -15.197 -3.207  1.00 90.91 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 21.312  -16.278 -3.025  1.00 86.96 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 18.590  -15.424 -4.467  1.00 87.95 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 19.075  -14.587 -5.497  1.00 76.76 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 21.413  -14.076 -3.456  1.00 90.90 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 22.859  -13.982 -3.633  1.00 89.88 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 23.519  -13.282 -2.440  1.00 90.84 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 22.886  -12.541 -1.690  1.00 88.53 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 23.158  -13.265 -4.963  1.00 87.49 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 22.677  -14.018 -6.220  1.00 83.29 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 22.869  -13.147 -7.453  1.00 77.39 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 23.442  -15.324 -6.439  1.00 76.79 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 24.824  -13.499 -2.275  1.00 90.47 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 25.612  -12.684 -1.357  1.00 90.76 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 25.749  -11.245 -1.900  1.00 91.94 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 25.703  -11.034 -3.119  1.00 89.58 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 26.971  -13.349 -1.085  1.00 87.88 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 27.941  -13.086 -2.225  1.00 78.98 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 27.855  -13.812 -3.239  1.00 68.23 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 28.695  -12.095 -2.132  1.00 70.03 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 25.947  -10.242 -1.039  1.00 91.32 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 26.009  -8.851  -1.494  1.00 91.76 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 27.109  -8.565  -2.524  1.00 92.31 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 26.945  -7.701  -3.384  1.00 90.26 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 26.214  -8.027  -0.219  1.00 89.94 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 25.599  -8.896  0.871   1.00 87.58 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 25.941  -10.307 0.410   1.00 90.09 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 28.231  -9.284  -2.465  1.00 91.84 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 29.329  -9.120  -3.421  1.00 92.09 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 29.001  -9.663  -4.813  1.00 92.97 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 29.302  -9.018  -5.822  1.00 90.66 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 28.351  -10.828 -4.879  1.00 91.61 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 27.866  -11.395 -6.131  1.00 91.34 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 26.721  -10.556 -6.713  1.00 92.13 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 26.751  -10.208 -7.896  1.00 90.59 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 27.451  -12.849 -5.897  1.00 89.60 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 25.776  -10.149 -5.869  1.00 92.08 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 24.665  -9.289  -6.257  1.00 92.68 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 25.154  -7.938  -6.794  1.00 93.14 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 24.712  -7.498  -7.848  1.00 92.10 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 23.755  -9.094  -5.034  1.00 91.93 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 22.419  -8.420  -5.393  1.00 90.50 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 21.480  -9.402  -6.087  1.00 85.98 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 21.732  -7.908  -4.131  1.00 85.99 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 26.109  -7.319  -6.106  1.00 92.66 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 26.709  -6.057  -6.533  1.00 92.86 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 27.418  -6.160  -7.881  1.00 93.74 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 27.258  -5.284  -8.727  1.00 92.76 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 28.138  -7.253  -8.116  1.00 93.56 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 28.756  -7.515  -9.429  1.00 93.61 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 27.708  -7.731  -10.515 1.00 94.04 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 27.838  -7.151  -11.588 1.00 92.22 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 29.706  -8.715  -9.347  1.00 92.03 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 31.046  -8.328  -8.707  1.00 81.77 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 32.001  -9.531  -8.639  1.00 79.09 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 31.590  -10.479 -7.586  1.00 70.63 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 32.071  -11.700 -7.391  1.00 62.85 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 33.002  -12.207 -8.159  1.00 56.57 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 31.625  -12.436 -6.409  1.00 54.52 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 26.680  -8.524  -10.238 1.00 93.25 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 25.595  -8.771  -11.183 1.00 93.34 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 24.880  -7.464  -11.560 1.00 93.89 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 24.721  -7.172  -12.742 1.00 92.95 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 24.629  -9.799  -10.562 1.00 92.42 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 23.506  -10.253 -11.518 1.00 88.93 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 24.049  -11.101 -12.664 1.00 85.02 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 22.480  -11.089 -10.757 1.00 84.89 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 24.534  -6.659  -10.566 1.00 93.51 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 23.925  -5.349  -10.778 1.00 93.26 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 24.830  -4.378  -11.533 1.00 94.10 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 24.374  -3.704  -12.451 1.00 93.42 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 26.123  -4.353  -11.210 1.00 94.48 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 27.085  -3.501  -11.905 1.00 94.91 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 27.235  -3.885  -13.387 1.00 95.11 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 27.245  -3.007  -14.248 1.00 94.13 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 28.428  -3.558  -11.168 1.00 94.22 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 27.296  -5.181  -13.690 1.00 94.66 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 27.334  -5.652  -15.077 1.00 94.44 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 26.031  -5.370  -15.829 1.00 94.78 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 26.082  -4.989  -16.997 1.00 93.43 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 27.671  -7.144  -15.117 1.00 93.30 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 29.133  -7.449  -14.948 1.00 88.49 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 29.688  -8.103  -13.909 1.00 78.77 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 30.230  -7.114  -15.854 1.00 82.28 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 31.064  -8.202  -14.104 1.00 75.45 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 31.435  -7.606  -15.281 1.00 79.32 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 30.320  -6.449  -17.096 1.00 73.42 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 32.687  -7.441  -15.911 1.00 76.59 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 31.565  -6.280  -17.725 1.00 72.41 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 32.739  -6.771  -17.137 1.00 72.83 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 24.891  -5.501  -15.167 1.00 94.52 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 23.603  -5.154  -15.756 1.00 94.42 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 23.514  -3.663  -16.091 1.00 94.76 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 23.216  -3.299  -17.225 1.00 93.66 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 22.488  -5.566  -14.790 1.00 93.75 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 23.858  -2.803  -15.133 1.00 94.50 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 23.859  -1.355  -15.337 1.00 94.09 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 24.862  -0.930  -16.415 1.00 94.45 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.551  -0.060  -17.223 1.00 93.62 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 24.157  -0.645  -14.009 1.00 92.88 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 23.028  -0.743  -12.962 1.00 85.26 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 23.514  -0.133  -11.646 1.00 79.94 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 21.762  -0.009  -13.385 1.00 79.87 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 26.034  -1.564  -16.467 1.00 95.26 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 27.008  -1.312  -17.525 1.00 95.35 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 26.453  -1.709  -18.897 1.00 95.39 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.598  -0.945  -19.848 1.00 94.72 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 28.310  -2.066  -17.208 1.00 95.05 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 29.433  -1.826  -18.245 1.00 91.41 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 29.920  -0.379  -18.245 1.00 85.92 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 30.627  -2.729  -17.933 1.00 84.57 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 25.810  -2.872  -18.997 1.00 95.43 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 25.157  -3.308  -20.229 1.00 95.32 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 24.094  -2.299  -20.669 1.00 95.36 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 24.167  -1.804  -21.789 1.00 94.64 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 24.573  -4.716  -20.040 1.00 94.87 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 23.722  -5.172  -21.207 1.00 94.12 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 22.323  -5.024  -21.163 1.00 89.95 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 24.321  -5.702  -22.362 1.00 89.79 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 21.534  -5.405  -22.261 1.00 88.59 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 23.535  -6.087  -23.462 1.00 88.00 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 22.143  -5.936  -23.412 1.00 89.58 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 23.185  -1.930  -19.777 1.00 95.12 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 22.125  -0.966  -20.067 1.00 94.91 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 22.681  0.403   -20.471 1.00 94.90 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 22.235  0.988   -21.451 1.00 93.85 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 21.202  -0.841  -18.847 1.00 94.45 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 20.470  -2.104  -18.428 1.00 94.38 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 20.072  -3.071  -19.370 1.00 90.81 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 20.149  -2.299  -17.072 1.00 90.68 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 19.376  -4.220  -18.970 1.00 89.81 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 19.448  -3.445  -16.666 1.00 89.18 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 19.064  -4.407  -17.613 1.00 91.24 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 23.705  0.889   -19.783 1.00 94.81 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 24.325  2.168   -20.118 1.00 94.44 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 24.994  2.132   -21.501 1.00 94.84 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 24.868  3.080   -22.273 1.00 94.13 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 25.283  2.551   -18.977 1.00 93.59 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 25.834  3.987   -19.076 1.00 86.78 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 26.037  4.552   -17.672 1.00 81.24 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 27.186  4.050   -19.792 1.00 80.06 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 25.675  1.033   -21.840 1.00 95.52 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 26.308  0.870   -23.157 1.00 95.55 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 25.263  0.758   -24.266 1.00 95.79 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 25.413  1.413   -25.296 1.00 95.04 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 27.274  -0.333  -23.162 1.00 94.90 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 27.784  -0.677  -24.566 1.00 90.50 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 28.511  -0.031  -22.305 1.00 90.96 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 24.207  -0.031  -24.071 1.00 95.93 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 23.159  -0.169  -25.090 1.00 95.81 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 22.375  1.126   -25.276 1.00 95.87 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 22.150  1.530   -26.414 1.00 94.75 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 22.204  -1.335  -24.803 1.00 94.84 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 21.597  -1.221  -23.547 1.00 86.86 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 22.939  -2.683  -24.839 1.00 85.77 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 22.073  1.843   -24.199 1.00 95.73 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 21.419  3.160   -24.260 1.00 95.41 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 22.291  4.193   -24.978 1.00 95.66 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 21.800  4.971   -25.796 1.00 94.81 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 21.079  3.666   -22.849 1.00 94.55 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 20.291  2.742   -22.149 1.00 85.36 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 20.274  4.956   -22.867 1.00 83.99 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 23.603  4.191   -24.731 1.00 95.83 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 24.538  5.075   -25.428 1.00 95.82 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 24.614  4.751   -26.930 1.00 96.14 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 24.630  5.664   -27.757 1.00 95.53 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 25.920  4.970   -24.754 1.00 95.22 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 26.928  6.024   -25.257 1.00 89.98 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 26.591  7.422   -24.755 1.00 84.17 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 28.334  5.673   -24.767 1.00 83.42 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 24.622  3.467   -27.293 1.00 96.42 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 24.592  3.030   -28.691 1.00 96.53 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 23.273  3.406   -29.376 1.00 96.70 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 23.297  3.892   -30.508 1.00 96.07 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 24.829  1.512   -28.768 1.00 96.21 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 26.274  1.063   -28.464 1.00 93.65 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 26.317  -0.463  -28.391 1.00 88.60 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 27.259  1.509   -29.541 1.00 87.78 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 22.144  3.241   -28.689 1.00 96.45 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 20.833  3.655   -29.182 1.00 96.48 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 20.770  5.172   -29.416 1.00 96.67 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 20.330  5.628   -30.473 1.00 95.70 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 19.771  3.197   -28.173 1.00 95.92 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 21.305  5.953   -28.475 1.00 96.34 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 21.425  7.409   -28.603 1.00 96.05 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 22.292  7.804   -29.804 1.00 96.34 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 21.884  8.619   -30.632 1.00 95.40 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 22.016  8.009   -27.322 1.00 95.23 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 21.209  7.727   -26.202 1.00 86.70 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 23.464  7.181   -29.948 1.00 96.63 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 24.369  7.442   -31.066 1.00 96.72 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 23.735  7.083   -32.420 1.00 96.86 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 23.860  7.840   -33.384 1.00 95.88 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 25.668  6.668   -30.829 1.00 96.18 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 23.013  5.966   -32.480 1.00 96.85 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 22.275  5.554   -33.670 1.00 96.93 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 21.164  6.555   -34.010 1.00 96.98 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 21.016  6.928   -35.172 1.00 96.16 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 21.722  4.136   -33.435 1.00 96.47 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 20.960  3.550   -34.640 1.00 94.19 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 21.864  3.351   -35.852 1.00 88.84 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 20.368  2.194   -34.260 1.00 88.25 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 20.426  7.023   -33.012 1.00 96.37 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 19.380  8.028   -33.182 1.00 96.20 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 19.914  9.346   -33.740 1.00 96.46 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 19.408  9.844   -34.746 1.00 95.27 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 20.981  9.873   -33.147 1.00 96.28 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 21.648  11.087  -33.647 1.00 95.92 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 22.181  10.870  -35.065 1.00 95.86 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 21.933  11.690  -35.949 1.00 94.98 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 22.781  11.535  -32.700 1.00 95.24 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 23.575  12.712  -33.278 1.00 90.14 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 22.233  12.002  -31.351 1.00 90.52 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 22.870  9.760   -35.312 1.00 96.30 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 23.434  9.443   -36.623 1.00 96.09 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 22.376  9.341   -37.724 1.00 96.21 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 22.533  9.938   -38.791 1.00 94.91 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 21.276  8.649   -37.455 1.00 96.10 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 20.157  8.533   -38.393 1.00 96.00 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 19.477  9.874   -38.662 1.00 95.92 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 19.195  10.191  -39.816 1.00 94.54 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 19.136  7.517   -37.858 1.00 95.19 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 19.437  6.070   -38.294 1.00 90.31 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 18.628  5.109   -37.438 1.00 84.99 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 19.049  5.833   -39.754 1.00 84.05 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 19.231  10.668  -37.621 1.00 95.19 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 18.570  11.957  -37.781 1.00 94.93 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 19.447  12.974  -38.532 1.00 94.61 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 18.934  13.755  -39.331 1.00 92.60 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 18.150  12.461  -36.404 1.00 94.35 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 20.760  12.934  -38.341 1.00 94.57 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 21.703  13.743  -39.122 1.00 93.85 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 21.781  13.285  -40.587 1.00 93.72 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 21.835  14.121  -41.484 1.00 92.07 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 23.095  13.690  -38.468 1.00 93.58 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 23.214  14.454  -37.133 1.00 91.47 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 24.583  14.171  -36.519 1.00 86.55 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 23.070  15.962  -37.304 1.00 86.07 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 21.761  11.977  -40.845 1.00 94.25 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 21.844  11.431  -42.198 1.00 93.96 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 20.548  11.620  -43.007 1.00 93.70 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 20.595  11.973  -44.181 1.00 91.29 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 22.222  9.948   -42.096 1.00 93.22 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 19.396  11.383  -42.384 1.00 92.91 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 18.089  11.463  -43.051 1.00 91.77 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 17.508  12.878  -43.084 1.00 90.76 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 16.621  13.144  -43.894 1.00 87.08 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 17.107  10.489  -42.379 1.00 90.77 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 17.469  8.997   -42.525 1.00 87.47 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 16.497  8.159   -41.707 1.00 82.22 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 17.388  8.523   -43.977 1.00 81.01 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 17.979  13.761  -42.224 1.00 90.27 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 17.551  15.159  -42.095 1.00 89.52 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 16.018  15.325  -42.109 1.00 89.38 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 15.477  16.035  -42.962 1.00 84.66 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 18.256  16.028  -43.141 1.00 87.15 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 19.781  16.022  -42.985 1.00 82.83 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 20.471  17.033  -43.904 1.00 77.96 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 19.873  17.683  -44.742 1.00 69.03 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 21.764  17.203  -43.763 1.00 67.14 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 15.280  14.692  -41.183 1.00 88.73 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 13.813  14.682  -41.221 1.00 87.12 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 13.178  16.070  -41.113 1.00 85.89 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 12.096  16.283  -41.651 1.00 78.70 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 13.392  13.770  -40.061 1.00 84.59 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 14.575  13.821  -39.096 1.00 85.64 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 15.763  13.930  -40.038 1.00 89.03 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 13.838  17.018  -40.475 1.00 84.60 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 13.358  18.392  -40.304 1.00 82.42 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 13.850  19.387  -41.358 1.00 81.35 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 13.374  20.516  -41.396 1.00 75.67 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 14.787  19.014  -42.243 1.00 77.94 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 15.456  19.971  -43.131 1.00 74.92 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 14.565  20.523  -44.257 1.00 72.70 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 14.749  21.652  -44.696 1.00 65.06 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 16.695  19.299  -43.718 1.00 70.78 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 13.630  19.725  -44.761 1.00 67.18 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 12.770  20.124  -45.873 1.00 65.03 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 11.561  20.962  -45.441 1.00 65.66 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 10.952  21.620  -46.275 1.00 59.53 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 12.329  18.865  -46.622 1.00 59.09 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 11.187  20.910  -44.193 1.00 61.99 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 10.159  21.779  -43.648 1.00 60.15 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 10.764  23.167  -43.462 1.00 60.90 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 11.712  23.334  -42.703 1.00 56.20 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 9.577   21.203  -42.356 1.00 55.21 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 10.526  20.496  -41.586 1.00 51.40 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 10.236  24.141  -44.196 1.00 56.51 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 10.659  25.522  -44.027 1.00 56.09 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 10.554  25.902  -42.551 1.00 57.70 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 9.624   25.482  -41.867 1.00 53.27 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 9.807   26.435  -44.899 1.00 50.28 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 11.521  26.681  -42.104 1.00 55.26 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 11.615  27.080  -40.713 1.00 54.36 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 10.256  27.574  -40.237 1.00 54.98 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 9.749   28.573  -40.742 1.00 52.22 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 12.663  28.182  -40.575 1.00 50.35 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 9.679   26.860  -39.293 1.00 55.29 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 8.502   27.360  -38.598 1.00 53.69 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 8.985   28.636  -37.935 1.00 53.50 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 9.722   28.592  -36.954 1.00 49.72 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 7.952   26.341  -37.583 1.00 50.06 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 7.546   25.026  -38.270 1.00 47.29 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 6.742   26.951  -36.852 1.00 46.79 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 7.173   23.919  -37.278 1.00 44.62 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 8.635   29.764  -38.540 1.00 50.80 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 9.034   31.041  -37.995 1.00 50.05 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 8.487   31.088  -36.578 1.00 49.69 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 7.274   31.089  -36.386 1.00 46.41 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 8.503   32.190  -38.869 1.00 45.53 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 9.518   32.727  -39.865 1.00 41.68 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 10.712  32.756  -39.626 1.00 39.53 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 9.059   33.242  -40.985 1.00 39.04 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 9.367   31.179  -35.614 1.00 46.57 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 8.992   31.360  -34.216 1.00 46.13 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 8.057   32.564  -34.039 1.00 46.16 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 7.261   32.604  -33.115 1.00 43.75 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 10.276  31.514  -33.397 1.00 42.85 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 8.083   33.507  -34.988 1.00 41.24 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 7.182   34.654  -35.044 1.00 40.72 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 5.699   34.302  -35.167 1.00 40.34 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 4.880   35.098  -34.733 1.00 37.96 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 7.566   35.557  -36.217 1.00 37.13 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 7.423   34.889  -37.456 1.00 35.06 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 5.326   33.162  -35.748 1.00 44.77 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 3.904   32.794  -35.880 1.00 43.64 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 3.339   32.408  -34.517 1.00 43.26 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 2.308   32.935  -34.111 1.00 40.97 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 3.670   31.679  -36.921 1.00 40.30 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 2.177   31.409  -37.100 1.00 37.59 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 4.232   32.065  -38.292 1.00 39.30 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 4.047   31.573  -33.780 1.00 43.54 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 3.688   31.279  -32.390 1.00 43.12 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 3.879   32.472  -31.450 1.00 42.70 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 3.148   32.617  -30.480 1.00 40.64 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 4.815   33.359  -31.758 1.00 38.72 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 5.116   34.537  -30.945 1.00 38.44 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 4.151   35.720  -31.151 1.00 38.37 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 4.255   36.709  -30.433 1.00 36.04 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 6.560   34.968  -31.210 1.00 35.24 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 3.238   35.665  -32.141 1.00 35.65 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 2.300   36.759  -32.377 1.00 34.95 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 1.231   36.849  -31.286 1.00 35.29 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 0.881   37.945  -30.849 1.00 33.33 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 1.665   36.590  -33.758 1.00 31.51 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 0.719   35.708  -30.849 1.00 39.17 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 0.075   35.681  -29.546 1.00 39.51 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 1.127   35.947  -28.471 1.00 39.92 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 2.305   35.645  -28.657 1.00 37.57 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 0.705   36.491  -27.340 1.00 37.01 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 1.517   36.440  -26.133 1.00 37.23 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 1.687   34.970  -25.735 1.00 37.78 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 0.992   34.474  -24.849 1.00 35.62 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 0.872   37.277  -25.019 1.00 33.75 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? -0.462  36.870  -24.789 1.00 31.36 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 2.562   34.270  -26.437 1.00 42.64 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 3.087   32.993  -26.025 1.00 42.81 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 3.909   33.270  -24.768 1.00 43.91 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 5.123   33.432  -24.812 1.00 41.75 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 3.894   32.369  -27.172 1.00 39.27 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 3.198   33.458  -23.663 1.00 47.89 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 3.824   33.458  -22.359 1.00 48.31 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 4.543   32.123  -22.266 1.00 49.90 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 3.913   31.075  -22.390 1.00 46.73 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 2.800   33.643  -21.240 1.00 43.70 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 2.225   35.072  -21.215 1.00 39.99 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 1.467   35.393  -19.920 1.00 37.13 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 1.375   36.600  -19.593 1.00 34.19 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 1.048   34.473  -19.194 1.00 35.96 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 5.864   32.192  -22.146 1.00 56.50 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 6.727   31.021  -22.113 1.00 58.24 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 6.120   30.000  -21.163 1.00 61.68 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 5.955   30.299  -19.980 1.00 58.14 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 8.131   31.423  -21.641 1.00 52.36 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 8.968   32.111  -22.709 1.00 46.49 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 8.728   32.027  -23.896 1.00 42.31 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 10.010  32.801  -22.305 1.00 41.63 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 5.769   28.850  -21.702 1.00 62.17 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 5.205   27.773  -20.910 1.00 63.46 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 6.137   27.538  -19.717 1.00 66.63 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 7.338   27.359  -19.933 1.00 63.05 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 5.067   26.526  -21.788 1.00 58.56 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 5.637   27.609  -18.478 1.00 64.34 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 6.495   27.596  -17.302 1.00 65.46 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 7.324   26.316  -17.288 1.00 69.71 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 6.796   25.210  -17.144 1.00 66.05 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 5.556   27.760  -16.102 1.00 59.98 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 4.175   27.386  -16.639 1.00 57.78 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 4.242   27.766  -18.108 1.00 59.65 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 8.626   26.474  -17.501 1.00 70.50 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 9.551   25.354  -17.530 1.00 72.79 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 9.834   24.883  -16.111 1.00 77.08 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 9.939   25.684  -15.179 1.00 73.46 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 10.839  25.714  -18.284 1.00 65.89 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 11.484  26.835  -17.721 1.00 57.16 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 9.947   23.584  -15.950 1.00 76.00 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 10.420  23.008  -14.697 1.00 79.66 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 11.941  23.092  -14.664 1.00 81.09 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 12.591  22.661  -15.614 1.00 78.52 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 9.893   21.579  -14.556 1.00 77.69 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 10.179  21.013  -13.160 1.00 77.71 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 9.403   19.716  -12.945 1.00 76.28 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 9.666   19.197  -11.531 1.00 71.69 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 8.798   18.061  -11.176 1.00 67.37 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 12.480  23.605  -13.576 1.00 80.40 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 13.925  23.686  -13.390 1.00 81.35 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 14.559  22.292  -13.402 1.00 83.55 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 14.032  21.334  -12.827 1.00 81.12 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 14.254  24.421  -12.084 1.00 78.14 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 13.950  25.933  -12.141 1.00 71.49 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 14.821  26.689  -13.162 1.00 65.95 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 14.347  27.716  -13.690 1.00 57.67 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 15.948  26.218  -13.447 1.00 58.70 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 15.706  22.182  -14.061 1.00 83.33 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 16.451  20.911  -14.146 1.00 83.92 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 16.855  20.428  -12.756 1.00 85.34 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 16.790  19.234  -12.463 1.00 84.03 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 17.693  21.071  -15.042 1.00 81.73 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 18.511  19.780  -15.120 1.00 74.63 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 17.297  21.463  -16.472 1.00 75.49 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 17.219  21.359  -11.883 1.00 85.29 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 17.580  21.068  -10.499 1.00 86.57 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 16.419  20.413  -9.744  1.00 87.59 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 16.616  19.374  -9.118  1.00 86.47 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 18.039  22.372  -9.827  1.00 85.53 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 18.486  22.198  -8.363  1.00 81.32 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 19.686  21.262  -8.224  1.00 75.07 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 18.864  23.566  -7.797  1.00 75.08 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 15.217  20.967  -9.858  1.00 87.08 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 14.041  20.409  -9.190  1.00 87.26 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 13.647  19.040  -9.753  1.00 88.28 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 13.253  18.153  -8.998  1.00 86.86 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 12.867  21.389  -9.280  1.00 85.80 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 13.026  22.579  -8.335  1.00 84.06 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 13.581  22.385  -7.226  1.00 77.50 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 12.534  23.664  -8.702  1.00 77.78 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 13.834  18.820  -11.052 1.00 86.99 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 13.639  17.496  -11.649 1.00 86.96 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 14.610  16.461  -11.069 1.00 87.89 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 14.224  15.328  -10.794 1.00 87.05 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 13.797  17.558  -13.173 1.00 85.99 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 12.869  18.465  -13.737 1.00 77.22 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 15.860  16.863  -10.832 1.00 88.52 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 16.861  15.989  -10.220 1.00 88.71 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 16.587  15.743  -8.727  1.00 89.97 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 16.758  14.625  -8.235  1.00 89.21 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 18.252  16.592  -10.449 1.00 87.05 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 19.348  15.558  -10.360 1.00 79.47 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 20.022  15.331  -9.149  1.00 72.95 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 19.687  14.798  -11.496 1.00 70.69 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 21.030  14.354  -9.078  1.00 65.32 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 20.691  13.822  -11.428 1.00 62.61 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 21.364  13.600  -10.217 1.00 63.77 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 16.109  16.762  -8.009  1.00 89.71 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 15.681  16.614  -6.618  1.00 90.31 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 14.453  15.701  -6.499  1.00 91.09 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 14.414  14.852  -5.611  1.00 90.68 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 15.402  17.995  -6.004  1.00 90.20 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 16.634  18.907  -5.829  1.00 88.44 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 16.183  20.235  -5.225  1.00 84.54 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 17.694  18.303  -4.916  1.00 84.29 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 13.493  15.823  -7.411  1.00 90.91 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 12.328  14.937  -7.461  1.00 90.89 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 12.728  13.480  -7.717  1.00 91.71 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 12.211  12.580  -7.056  1.00 90.67 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 11.342  15.407  -8.539  1.00 89.47 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 10.508  16.626  -8.146  1.00 87.98 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 10.578  17.098  -6.992  1.00 82.87 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 9.714   17.061  -9.010  1.00 83.49 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 13.691  13.245  -8.599  1.00 90.62 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 14.267  11.913  -8.797  1.00 90.40 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 14.825  11.353  -7.483  1.00 90.92 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 14.472  10.244  -7.084  1.00 90.67 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 15.345  11.993  -9.896  1.00 89.72 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 16.139  10.689  -10.105 1.00 87.74 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 15.258  9.548   -10.586 1.00 82.69 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 17.241  10.918  -11.140 1.00 83.65 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 15.643  12.128  -6.781  1.00 92.54 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 16.218  11.692  -5.510  1.00 92.64 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 15.156  11.490  -4.408  1.00 93.09 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 15.240  10.537  -3.633  1.00 91.97 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 17.287  12.703  -5.101  1.00 92.09 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 14.125  12.334  -4.373  1.00 92.59 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 12.974  12.180  -3.468  1.00 92.41 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 12.173  10.916  -3.768  1.00 92.63 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 11.712  10.264  -2.837  1.00 91.48 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 12.061  13.406  -3.586  1.00 91.60 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 12.644  14.662  -2.924  1.00 90.35 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 11.812  15.876  -3.330  1.00 88.65 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 12.296  17.112  -2.698  1.00 87.90 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 12.414  18.297  -3.264  1.00 86.52 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 12.088  18.525  -4.511  1.00 78.78 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 12.867  19.291  -2.568  1.00 82.39 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 12.029  10.559  -5.039  1.00 92.99 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 11.315  9.351   -5.434  1.00 92.82 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 12.142  8.071   -5.238  1.00 93.12 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 11.567  7.035   -4.936  1.00 91.92 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 10.788  9.519   -6.864  1.00 92.33 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 9.577   10.440  -6.929  1.00 91.74 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 8.767   10.526  -6.019  1.00 84.64 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 9.398   11.127  -8.038  1.00 83.75 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 13.473  8.139   -5.316  1.00 93.35 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 14.344  7.012   -4.936  1.00 92.96 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 14.127  6.629   -3.465  1.00 93.29 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 14.111  5.446   -3.131  1.00 92.42 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 15.825  7.343   -5.234  1.00 92.51 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 16.064  7.348   -6.761  1.00 89.87 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 16.790  6.347   -4.576  1.00 89.69 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 17.403  7.954   -7.178  1.00 85.08 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 13.912  7.623   -2.597  1.00 94.06 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 13.654  7.421   -1.170  1.00 93.97 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 12.313  8.046   -0.761  1.00 93.64 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 12.273  9.178   -0.267  1.00 91.29 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 14.838  7.952   -0.359  1.00 93.36 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 16.154  7.285   -0.694  1.00 92.96 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 16.370  5.933   -0.375  1.00 88.79 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 17.159  8.004   -1.360  1.00 89.48 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 17.580  5.307   -0.705  1.00 87.69 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 18.374  7.385   -1.693  1.00 87.44 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 18.585  6.033   -1.367  1.00 89.11 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 11.197  7.335   -0.966  1.00 93.82 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 9.879   7.839   -0.611  1.00 93.55 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 9.731   7.972   0.907   1.00 93.34 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 10.285  7.190   1.674   1.00 90.97 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 8.890   6.832   -1.204  1.00 91.92 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 9.667   5.522   -1.209  1.00 91.11 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 11.095  5.979   -1.496  1.00 92.92 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 8.941   8.944   1.341   1.00 92.34 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 8.662   9.155   2.767   1.00 91.81 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 7.637   8.177   3.351   1.00 92.01 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 7.552   8.039   4.568   1.00 87.80 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 8.206   10.598  3.000   1.00 89.56 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 7.126   10.933  2.156   1.00 80.76 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 6.860   7.507   2.501   1.00 91.95 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 5.879   6.502   2.904   1.00 92.83 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 5.787   5.410   1.827   1.00 93.40 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 5.464   5.692   0.680   1.00 91.27 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 4.538   7.215   3.157   1.00 91.24 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 3.465   6.300   3.730   1.00 90.23 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 3.422   5.107   3.503   1.00 81.96 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 2.545   6.860   4.489   1.00 81.67 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 6.032   4.165   2.218   1.00 93.65 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.002   3.031   1.286   1.00 93.91 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 4.593   2.698   0.782   1.00 93.97 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 4.449   2.191   -0.324  1.00 92.04 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.617   1.796   1.963   1.00 93.08 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 8.134   1.896   2.211   1.00 91.79 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 8.578   0.715   3.064   1.00 88.28 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 8.930   1.882   0.905   1.00 87.91 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 3.569   2.991   1.578   1.00 93.44 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 2.176   2.775   1.158   1.00 93.52 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 1.774   3.809   0.109   1.00 93.17 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.248   3.426   -0.928  1.00 92.02 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 1.207   2.777   2.356   1.00 93.20 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -0.243  2.567   1.911   1.00 88.62 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 1.556   1.650   3.331   1.00 90.27 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 2.072   5.085   0.328   1.00 93.19 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 1.785   6.106   -0.684  1.00 92.55 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 2.622   5.916   -1.954  1.00 92.53 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 2.105   6.113   -3.047  1.00 90.68 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 1.922   7.528   -0.125  1.00 90.93 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 3.256   7.881   0.146   1.00 78.11 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 3.852   5.406   -1.828  1.00 93.08 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 4.677   5.067   -2.987  1.00 92.96 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.052   3.992   -3.900  1.00 92.90 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 4.406   3.912   -5.074  1.00 91.60 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 6.061   4.622   -2.498  1.00 92.82 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.114   3.196   -3.390  1.00 92.48 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 2.395   2.226   -4.212  1.00 92.07 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 1.406   2.867   -5.208  1.00 91.99 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 0.996   2.201   -6.155  1.00 90.00 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 1.694   1.225   -3.289  1.00 92.23 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 1.027   4.136   -5.016  1.00 91.24 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 0.065   4.832   -5.884  1.00 90.29 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 0.331   6.329   -6.103  1.00 89.28 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? -0.353  6.957   -6.913  1.00 86.47 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? -1.348  4.595   -5.339  1.00 89.71 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? -1.610  5.204   -3.979  1.00 91.09 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? -1.300  4.488   -2.806  1.00 89.08 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? -2.182  6.484   -3.874  1.00 89.35 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -1.536  5.048   -1.545  1.00 88.32 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -2.423  7.055   -2.610  1.00 88.26 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -2.094  6.337   -1.444  1.00 89.27 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 1.314   6.912   -5.422  1.00 90.43 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 1.707   8.316   -5.576  1.00 90.62 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 3.219   8.458   -5.729  1.00 90.86 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 3.993   7.705   -5.142  1.00 88.65 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 1.225   9.145   -4.375  1.00 88.34 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? -0.302  9.307   -4.314  1.00 83.20 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? -0.644  10.135  -3.081  1.00 82.22 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -2.094  10.378  -2.928  1.00 78.10 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -2.641  10.915  -1.846  1.00 74.26 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -1.940  11.231  -0.800  1.00 69.75 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -3.911  11.152  -1.783  1.00 66.99 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 3.606   9.490   -6.468  1.00 89.66 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 4.989   9.925   -6.616  1.00 89.63 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 5.113   11.398  -6.242  1.00 89.58 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 4.139   12.148  -6.307  1.00 87.71 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 5.469   9.699   -8.053  1.00 88.42 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 5.362   8.336   -8.414  1.00 79.48 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 6.308   11.826  -5.865  1.00 89.72 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 6.582   13.226  -5.552  1.00 90.15 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 6.891   14.014  -6.825  1.00 89.65 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 7.678   13.571  -7.661  1.00 88.07 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 7.726   13.297  -4.545  1.00 89.71 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 7.923   14.674  -3.949  1.00 90.44 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 8.680   15.646  -4.630  1.00 87.59 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 7.354   14.990  -2.702  1.00 87.92 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 8.880   16.917  -4.068  1.00 86.80 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 7.552   16.255  -2.128  1.00 86.54 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 8.322   17.218  -2.811  1.00 87.95 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 8.538   18.444  -2.244  1.00 85.49 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 6.318   15.210  -6.939  1.00 88.77 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 6.650   16.160  -7.997  1.00 88.21 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 6.666   17.580  -7.453  1.00 88.11 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 5.776   17.982  -6.708  1.00 85.60 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 5.650   16.046  -9.147  1.00 86.28 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 5.988   16.920  -10.207 1.00 77.05 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 7.655   18.354  -7.867  1.00 87.45 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 7.684   19.790  -7.601  1.00 86.92 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 6.834   20.533  -8.626  1.00 86.48 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 6.978   20.337  -9.833  1.00 84.57 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 9.117   20.323  -7.573  1.00 86.18 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 9.864   19.612  -6.615  1.00 75.60 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 9.177   21.791  -7.176  1.00 75.08 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 5.968   21.412  -8.129  1.00 85.10 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 5.227   22.417  -8.894  1.00 83.82 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 5.630   23.806  -8.414  1.00 84.33 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 6.258   23.948  -7.366  1.00 81.51 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 3.712   22.218  -8.771  1.00 81.04 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 3.303   22.181  -7.428  1.00 70.19 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 3.259   20.917  -9.430  1.00 70.64 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 5.272   24.831  -9.175  1.00 82.67 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 5.572   26.211  -8.811  1.00 82.71 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 4.292   27.003  -8.577  1.00 81.95 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 3.340   26.917  -9.347  1.00 78.49 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 6.452   26.867  -9.874  1.00 81.79 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 7.729   26.103  -10.156 1.00 83.04 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 8.838   26.209  -9.299  1.00 79.43 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 7.793   25.244  -11.269 1.00 80.01 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 10.006  25.470  -9.550  1.00 78.61 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 8.953   24.496  -11.527 1.00 78.38 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 10.058  24.611  -10.666 1.00 80.93 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 11.179  23.876  -10.923 1.00 78.88 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 4.308   27.820  -7.525  1.00 79.41 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 3.296   28.834  -7.261  1.00 78.12 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 3.936   30.216  -7.389  1.00 78.41 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 5.019   30.463  -6.854  1.00 74.86 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 2.692   28.650  -5.865  1.00 74.71 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 1.809   27.401  -5.746  1.00 67.36 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 1.259   27.185  -4.324  1.00 63.98 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 0.608   26.144  -4.110  1.00 58.91 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 1.508   28.030  -3.424  1.00 63.24 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 3.264   31.146  -8.068  1.00 77.25 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 3.660   32.547  -8.004  1.00 75.65 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 3.146   33.157  -6.699  1.00 76.22 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 1.941   33.315  -6.490  1.00 72.17 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 3.176   33.349  -9.220  1.00 71.80 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 4.003   33.094  -10.487 1.00 64.15 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 3.721   34.121  -11.607 1.00 59.73 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 4.462   34.120  -12.615 1.00 55.03 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 2.807   34.970  -11.462 1.00 57.08 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 4.070   33.559  -5.834  1.00 70.93 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 3.766   34.304  -4.610  1.00 69.77 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 4.392   35.688  -4.678  1.00 70.10 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 5.517   35.856  -5.139  1.00 66.15 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 4.217   33.527  -3.367  1.00 66.16 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 3.445   32.207  -3.204  1.00 61.36 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 3.806   31.522  -1.887  1.00 58.51 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 3.140   30.215  -1.760  1.00 53.56 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 3.307   29.317  -0.804  1.00 49.14 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 4.090   29.536  0.218   1.00 47.10 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 2.689   28.175  -0.884  1.00 43.25 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 3.659   36.676  -4.191  1.00 65.75 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 4.217   38.007  -4.001  1.00 63.78 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 5.017   38.027  -2.699  1.00 64.86 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 4.444   38.039  -1.612  1.00 60.58 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 3.096   39.056  -4.023  1.00 58.05 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 2.652   39.433  -5.427  1.00 52.52 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 3.340   39.268  -6.413  1.00 46.73 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 1.477   40.009  -5.548  1.00 47.09 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 6.330   38.055  -2.817  1.00 63.82 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 7.252   38.244  -1.697  1.00 62.68 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 7.850   39.640  -1.852  1.00 62.74 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 8.427   39.953  -2.892  1.00 58.24 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 8.320   37.127  -1.647  1.00 59.08 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 7.651   35.734  -1.548  1.00 55.79 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 9.264   37.363  -0.454  1.00 54.22 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 8.625   34.551  -1.591  1.00 51.44 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 7.668   40.496  -0.846  1.00 63.43 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 8.195   41.879  -0.836  1.00 63.00 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 7.894   42.683  -2.118  1.00 64.17 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 8.731   43.436  -2.607  1.00 58.01 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 9.693   41.919  -0.463  1.00 58.28 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 10.452  41.039  -1.256  1.00 53.87 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 9.924   41.522  0.991   1.00 51.38 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 6.700   42.508  -2.677  1.00 63.91 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 6.247   43.188  -3.899  1.00 63.73 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 6.734   42.587  -5.221  1.00 66.07 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 6.201   42.938  -6.277  1.00 60.91 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 7.698   41.677  -5.196  1.00 67.94 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 8.153   40.939  -6.373  1.00 68.21 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 7.458   39.585  -6.456  1.00 69.38 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 7.336   38.878  -5.458  1.00 65.46 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 9.679   40.757  -6.405  1.00 63.86 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 10.271  40.983  -5.144  1.00 57.17 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 10.325  41.748  -7.369  1.00 54.78 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 7.017   39.217  -7.660  1.00 69.07 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 6.522   37.864  -7.921  1.00 69.61 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 7.706   36.912  -7.978  1.00 71.81 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 8.590   37.082  -8.812  1.00 68.52 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 5.719   37.811  -9.222  1.00 64.84 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 4.340   38.455  -9.048  1.00 58.37 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 3.556   38.306  -10.346 1.00 54.95 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 2.206   38.861  -10.201 1.00 50.78 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 1.217   38.702  -11.058 1.00 45.28 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 1.369   38.078  -12.195 1.00 43.31 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 0.047   39.160  -10.769 1.00 40.44 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 7.696   35.936  -7.110  1.00 72.27 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 8.725   34.901  -7.045  1.00 72.51 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 8.043   33.553  -7.226  1.00 74.49 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 7.026   33.279  -6.581  1.00 72.47 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 9.517   34.967  -5.729  1.00 69.08 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 10.693  33.992  -5.750  1.00 61.96 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 10.096  36.370  -5.486  1.00 61.52 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 8.599   32.728  -8.102  1.00 74.78 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 8.188   31.330  -8.217  1.00 76.37 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 8.710   30.572  -7.005  1.00 78.18 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 9.915   30.541  -6.767  1.00 75.99 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 8.705   30.708  -9.520  1.00 73.45 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 7.941   31.226  -10.746 1.00 66.83 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 8.383   30.488  -12.008 1.00 64.34 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 7.534   30.938  -13.197 1.00 58.13 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 7.781   30.104  -14.396 1.00 53.41 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 7.802   29.979  -6.257  1.00 77.52 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 8.151   29.164  -5.092  1.00 78.03 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 7.900   27.702  -5.448  1.00 80.44 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 6.774   27.372  -5.828  1.00 79.44 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 7.360   29.589  -3.843  1.00 74.98 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 7.798   28.783  -2.619  1.00 67.78 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 7.587   31.076  -3.527  1.00 67.76 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 8.910   26.829  -5.341  1.00 81.83 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 8.699   25.402  -5.536  1.00 82.57 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 7.849   24.839  -4.393  1.00 83.71 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 8.149   25.033  -3.214  1.00 82.11 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 10.098  24.786  -5.603  1.00 80.51 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 10.954  25.736  -4.770  1.00 78.14 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 10.300  27.097  -5.005  1.00 80.86 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 6.792   24.136  -4.753  1.00 82.96 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 5.881   23.470  -3.819  1.00 83.30 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 5.856   21.988  -4.155  1.00 84.40 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 5.588   21.602  -5.293  1.00 82.39 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 4.471   24.089  -3.861  1.00 80.57 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 3.537   23.421  -2.852  1.00 72.45 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 4.524   25.585  -3.523  1.00 72.96 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 6.150   21.157  -3.163  1.00 85.07 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 6.058   19.715  -3.317  1.00 85.17 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 4.611   19.249  -3.377  1.00 85.92 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 3.797   19.625  -2.536  1.00 83.27 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 4.309   18.401  -4.343  1.00 86.46 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 2.997   17.801  -4.523  1.00 85.75 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 3.140   16.289  -4.691  1.00 87.47 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 4.052   15.811  -5.363  1.00 84.74 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 2.323   18.467  -5.736  1.00 81.55 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 0.877   17.996  -5.919  1.00 72.35 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 0.180   18.633  -7.121  1.00 68.44 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 0.729   19.398  -7.888  1.00 61.33 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? -1.079  18.325  -7.331  1.00 59.56 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 2.216   15.544  -4.105  1.00 87.27 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 2.033   14.135  -4.430  1.00 86.71 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 1.151   14.026  -5.681  1.00 87.30 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 0.015   14.513  -5.695  1.00 84.66 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 1.416   13.390  -3.237  1.00 84.76 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 2.345   13.295  -2.014  1.00 78.53 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 3.525   12.319  -2.177  1.00 72.48 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 4.495   12.439  -1.399  1.00 64.11 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 3.451   11.417  -3.045  1.00 65.46 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 1.682   13.400  -6.714  1.00 87.38 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 0.952   13.118  -7.948  1.00 87.95 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 0.526   11.658  -7.964  1.00 88.15 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 1.267   10.782  -7.521  1.00 86.62 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 1.755   13.496  -9.207  1.00 86.81 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 2.087   14.987  -9.206  1.00 78.04 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 3.060   12.724  -9.374  1.00 79.24 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? -0.665  11.381  -8.480  1.00 87.66 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? -1.144  10.011  -8.617  1.00 86.72 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? -0.289  9.251   -9.645  1.00 86.46 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? -0.057  9.726   -10.758 1.00 82.64 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? -2.627  9.993   -8.999  1.00 85.38 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? -3.562  10.678  -7.984  1.00 80.74 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? -3.725  9.935   -6.645  1.00 77.61 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -4.103  10.576  -5.642  1.00 69.28 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -3.572  8.701   -6.590  1.00 70.92 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 0.174   8.073   -9.264  1.00 86.59 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 1.051   7.240   -10.081 1.00 86.72 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 2.069   6.510   -9.208  1.00 88.26 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 2.701   7.103   -8.339  1.00 85.88 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 2.244   5.214   -9.437  1.00 89.00 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 3.129   4.385   -8.617  1.00 89.79 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 4.582   4.864   -8.694  1.00 90.13 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 5.163   4.949   -9.774  1.00 87.72 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 3.008   2.926   -9.073  1.00 88.49 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 3.803   1.960   -8.190  1.00 85.76 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 3.786   0.228   -8.753  1.00 83.39 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 2.015   -0.142  -8.653  1.00 74.88 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 5.192   5.086   -7.531  1.00 91.59 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 6.627   5.351   -7.427  1.00 92.09 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 7.422   4.038   -7.514  1.00 92.29 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 7.928   3.514   -6.516  1.00 91.05 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.915   6.150   -6.151  1.00 91.77 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 8.391   6.499   -6.018  1.00 91.99 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 9.236   6.201   -6.851  1.00 86.05 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 8.745   7.131   -4.923  1.00 85.58 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 7.519   3.506   -8.712  1.00 90.72 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 8.184   2.222   -8.929  1.00 90.50 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 9.669   2.268   -8.584  1.00 91.33 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 10.195  1.307   -8.033  1.00 90.41 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 7.934   1.738   -10.370 1.00 88.55 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 8.263   0.249   -10.543 1.00 81.48 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 8.700   2.581   -11.416 1.00 79.72 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 7.392   -0.686  -9.697  1.00 72.39 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 10.343  3.385   -8.839  1.00 91.52 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 11.773  3.528   -8.569  1.00 91.43 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 12.067  3.426   -7.067  1.00 92.26 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.967  2.691   -6.661  1.00 91.64 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 12.254  4.859   -9.174  1.00 90.33 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 13.766  5.101   -9.003  1.00 86.60 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 14.609  4.045   -9.715  1.00 82.62 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 14.129  6.462   -9.590  1.00 82.37 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 11.275  4.094   -6.242  1.00 93.21 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.384  3.992   -4.788  1.00 93.81 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 11.114  2.580   -4.268  1.00 94.70 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 11.849  2.078   -3.414  1.00 93.65 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 10.117  1.901   -4.830  1.00 94.02 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 9.803   0.513   -4.473  1.00 94.38 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 10.913  -0.461  -4.901  1.00 94.78 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 11.257  -1.360  -4.140  1.00 94.09 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.452   0.108   -5.089  1.00 94.06 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.229   0.865   -4.529  1.00 92.31 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 5.978   0.433   -5.294  1.00 88.60 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 6.997   0.589   -3.045  1.00 88.04 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 11.500  -0.267  -6.079  1.00 93.87 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 12.638  -1.058  -6.577  1.00 93.78 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.851  -0.898  -5.662  1.00 94.25 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 14.408  -1.895  -5.200  1.00 93.81 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 12.969  -0.664  -8.035  1.00 93.14 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 14.344  -1.161  -8.499  1.00 89.48 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 11.933  -1.249  -8.998  1.00 90.36 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 14.232  0.333   -5.353  1.00 94.54 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.375  0.603   -4.467  1.00 94.75 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 15.132  0.020   -3.075  1.00 95.15 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 15.997  -0.678  -2.545  1.00 94.61 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 15.688  2.113   -4.400  1.00 94.21 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 16.781  2.422   -3.366  1.00 90.29 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 16.198  2.607   -5.759  1.00 90.82 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 13.948  0.230   -2.511  1.00 95.53 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 13.595  -0.346  -1.217  1.00 95.82 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 13.667  -1.876  -1.237  1.00 96.08 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 14.294  -2.463  -0.360  1.00 95.83 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 12.204  0.125   -0.780  1.00 95.73 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 11.769  -0.508  0.528   1.00 95.33 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 10.917  -1.629  0.529   1.00 92.73 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 12.284  -0.033  1.746   1.00 93.04 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 10.575  -2.260  1.739   1.00 91.86 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 11.943  -0.662  2.958   1.00 91.66 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 11.089  -1.774  2.952   1.00 92.49 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 13.082  -2.518  -2.239  1.00 95.78 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 13.052  -3.971  -2.341  1.00 95.90 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 14.459  -4.581  -2.457  1.00 96.10 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 14.745  -5.583  -1.805  1.00 95.22 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 12.159  -4.355  -3.526  1.00 95.69 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 15.350  -3.963  -3.221  1.00 95.73 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 16.752  -4.397  -3.332  1.00 95.35 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 17.460  -4.272  -1.981  1.00 95.48 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 18.034  -5.244  -1.492  1.00 94.80 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 17.493  -3.609  -4.436  1.00 94.96 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 16.924  -3.964  -5.830  1.00 92.67 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 19.007  -3.906  -4.406  1.00 92.60 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 17.380  -3.004  -6.933  1.00 90.00 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 17.404  -3.102  -1.357  1.00 96.07 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 18.083  -2.856  -0.074  1.00 95.96 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 17.519  -3.759  1.026   1.00 96.11 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 18.278  -4.304  1.828   1.00 95.27 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 18.002  -1.365  0.317   1.00 95.38 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 18.694  -1.098  1.655   1.00 89.60 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 18.706  -0.475  -0.713  1.00 90.24 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 16.210  -3.982  1.030   1.00 96.20 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 15.550  -4.880  1.970   1.00 96.34 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 15.950  -6.346  1.750   1.00 96.24 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 16.230  -7.052  2.714   1.00 95.46 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 14.035  -4.683  1.870   1.00 96.00 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 13.280  -5.322  3.016   1.00 95.97 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 12.582  -6.527  2.831   1.00 92.56 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 13.289  -4.709  4.280   1.00 92.41 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 11.891  -7.110  3.902   1.00 91.76 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 12.601  -5.293  5.356   1.00 91.39 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 11.903  -6.493  5.162   1.00 93.66 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 16.064  -6.791  0.508   1.00 95.94 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 16.577  -8.121  0.178   1.00 95.72 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 18.019  -8.335  0.650   1.00 95.93 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 18.335  -9.369  1.239   1.00 94.88 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 18.877  -7.334  0.481   1.00 96.01 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 20.257  -7.362  1.009   1.00 95.58 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 20.262  -7.412  2.544   1.00 95.49 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 21.040  -8.168  3.132   1.00 94.54 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 21.075  -6.158  0.494   1.00 95.27 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 22.485  -6.126  1.089   1.00 91.17 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 21.243  -6.214  -1.031  1.00 92.15 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 19.377  -6.666  3.197   1.00 95.79 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 19.231  -6.710  4.650   1.00 95.60 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 18.778  -8.094  5.141   1.00 95.63 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 19.357  -8.626  6.089   1.00 94.48 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 18.264  -5.603  5.091   1.00 95.26 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 17.818  -8.716  4.464   1.00 96.09 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 17.367  -10.080 4.760   1.00 95.89 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 18.497  -11.102 4.619   1.00 95.53 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 18.678  -11.943 5.497   1.00 93.76 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 16.202  -10.462 3.837   1.00 95.10 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 14.857  -9.808  4.188   1.00 93.31 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 13.814  -10.218 3.147   1.00 90.11 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 14.361  -10.250 5.562   1.00 90.03 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 19.284  -11.003 3.550   1.00 95.36 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 20.445  -11.882 3.350   1.00 94.81 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 21.465  -11.739 4.478   1.00 94.74 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 22.038  -12.735 4.910   1.00 92.37 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 21.068  -11.593 1.976   1.00 93.58 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 22.208  -12.565 1.610   1.00 89.35 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 21.701  -14.009 1.504   1.00 86.08 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 22.746  -14.924 1.024   1.00 82.45 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 22.573  -16.212 0.751   1.00 78.48 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 21.417  -16.802 0.915   1.00 70.02 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 23.563  -16.928 0.312   1.00 72.91 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 21.665  -10.524 4.976   1.00 95.23 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 22.588  -10.233 6.078   1.00 94.76 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 22.144  -10.841 7.414   1.00 94.69 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 22.999  -11.145 8.239   1.00 92.47 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 22.776  -8.709  6.171   1.00 93.70 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 23.886  -8.309  7.152   1.00 85.92 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 24.055  -6.788  7.202   1.00 81.43 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 25.134  -6.425  8.230   1.00 73.18 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 25.301  -4.961  8.373   1.00 65.50 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 20.844  -11.038 7.628   1.00 94.76 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 20.323  -11.694 8.836   1.00 93.85 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 20.634  -13.198 8.887   1.00 92.83 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 20.615  -13.791 9.964   1.00 87.18 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 18.805  -11.483 8.943   1.00 92.54 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 18.349  -10.036 9.185   1.00 91.06 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 16.822  -10.012 9.246   1.00 86.61 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 18.887  -9.462  10.491  1.00 86.27 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 20.924  -13.828 7.757   1.00 92.16 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 21.122  -15.272 7.696   1.00 91.71 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 19.841  -16.040 8.054   1.00 92.99 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 18.794  -15.771 7.461   1.00 89.37 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 19.889  -16.970 9.031   1.00 93.35 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 18.737  -17.817 9.366   1.00 93.08 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 17.491  -17.035 9.790   1.00 93.05 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 16.374  -17.425 9.459   1.00 89.77 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 19.223  -18.732 10.497  1.00 91.75 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 20.737  -18.772 10.316  1.00 89.08 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 21.051  -17.368 9.803   1.00 91.66 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 17.664  -15.913 10.493  1.00 92.43 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 16.545  -15.085 10.950  1.00 92.10 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 15.779  -14.429 9.790   1.00 92.78 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 14.589  -14.161 9.912   1.00 89.10 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 17.037  -13.996 11.911  1.00 89.50 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 17.644  -14.560 13.208  1.00 78.25 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 17.984  -13.471 14.243  1.00 71.17 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 18.297  -13.853 15.394  1.00 62.77 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 17.926  -12.267 13.898  1.00 63.79 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 16.439  -14.204 8.661   1.00 93.31 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 15.818  -13.669 7.449   1.00 93.45 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 15.142  -14.720 6.573   1.00 94.25 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 14.327  -14.380 5.716   1.00 92.09 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 15.450  -16.002 6.784   1.00 93.93 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 15.040  -17.070 5.864   1.00 93.79 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 13.519  -17.218 5.743   1.00 94.34 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 13.002  -17.438 4.645   1.00 92.47 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 15.688  -18.391 6.299   1.00 92.08 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 15.543  -19.448 5.200   1.00 79.78 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 16.136  -20.816 5.545   1.00 72.01 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 16.020  -21.696 4.662   1.00 63.44 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 16.621  -21.024 6.672   1.00 64.71 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 12.790  -17.048 6.847   1.00 93.97 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 11.327  -17.101 6.831   1.00 94.35 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 10.734  -16.057 5.877   1.00 94.86 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 9.849   -16.375 5.084   1.00 93.32 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 10.802  -16.910 8.267   1.00 92.93 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 9.262   -16.897 8.369   1.00 90.48 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 8.642   -18.230 7.965   1.00 83.17 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 8.838   -16.595 9.800   1.00 83.57 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 11.240  -14.822 5.934   1.00 94.80 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 10.795  -13.753 5.038   1.00 95.17 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 11.196  -14.012 3.589   1.00 95.56 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 10.390  -13.795 2.692   1.00 94.31 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 11.352  -12.406 5.517   1.00 93.73 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 10.504  -11.753 6.617   1.00 89.19 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 11.236  -10.539 7.163   1.00 82.88 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 9.159   -11.266 6.083   1.00 82.66 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 12.402  -14.523 3.356   1.00 95.25 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 12.853  -14.875 2.003   1.00 95.05 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 11.924  -15.938 1.402   1.00 95.19 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 11.445  -15.777 0.282   1.00 94.51 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 14.330  -15.327 2.016   1.00 94.42 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 15.256  -14.169 2.454   1.00 92.11 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 14.753  -15.832 0.621   1.00 91.66 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 16.680  -14.608 2.815   1.00 87.00 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 11.612  -16.992 2.163   1.00 95.22 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 10.661  -18.028 1.728   1.00 94.99 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 9.257   -17.463 1.511   1.00 95.39 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 8.603   -17.837 0.546   1.00 94.35 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 10.619  -19.172 2.749   1.00 94.31 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 11.908  -20.013 2.775   1.00 85.91 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 11.759  -21.119 3.821   1.00 82.73 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 12.987  -21.918 3.991   1.00 74.47 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 13.064  -23.134 4.508   1.00 68.20 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 12.006  -23.794 4.882   1.00 61.65 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 14.218  -23.703 4.673   1.00 59.61 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 8.815   -16.556 2.372   1.00 94.92 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 7.520   -15.889 2.225   1.00 95.39 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 7.429   -15.117 0.904   1.00 95.72 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 6.511   -15.350 0.124   1.00 95.10 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 7.272   -14.975 3.433   1.00 95.24 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 6.010   -14.144 3.320   1.00 94.98 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 6.037   -12.882 2.695   1.00 91.67 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 4.789   -14.645 3.809   1.00 91.80 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 4.858   -12.132 2.559   1.00 91.00 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 3.610   -13.895 3.678   1.00 90.43 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 3.644   -12.641 3.049   1.00 91.81 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 8.401   -14.253 0.616   1.00 95.60 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 8.408   -13.462 -0.617  1.00 95.72 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 8.588   -14.326 -1.869  1.00 95.41 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 7.937   -14.074 -2.878  1.00 94.21 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 9.481   -12.373 -0.534  1.00 95.49 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 9.127   -11.231 0.398   1.00 95.73 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 8.018   -10.409 0.125   1.00 92.73 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 9.897   -10.983 1.544   1.00 92.80 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 7.674   -9.358  0.989   1.00 92.01 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 9.558   -9.932  2.415   1.00 91.99 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 8.444   -9.123  2.140   1.00 93.70 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 9.398   -15.374 -1.801  1.00 95.22 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 9.537   -16.317 -2.909  1.00 94.67 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 8.225   -17.058 -3.191  1.00 94.80 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 7.793   -17.101 -4.336  1.00 93.36 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 10.690  -17.287 -2.622  1.00 93.67 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 12.064  -16.643 -2.761  1.00 89.30 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 12.249  -15.596 -3.348  1.00 81.18 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 13.084  -17.299 -2.247  1.00 80.83 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 7.557   -17.566 -2.159  1.00 95.11 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 6.260   -18.235 -2.316  1.00 95.06 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 5.188   -17.285 -2.866  1.00 95.44 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 4.435   -17.651 -3.767  1.00 94.34 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 5.848   -18.836 -0.976  1.00 94.27 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 4.631   -19.546 -1.088  1.00 80.48 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 5.169   -16.040 -2.392  1.00 95.15 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 4.264   -15.011 -2.919  1.00 95.58 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 4.544   -14.717 -4.396  1.00 95.19 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 3.621   -14.559 -5.193  1.00 93.96 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 4.384   -13.739 -2.068  1.00 95.15 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 3.183   -12.820 -2.171  1.00 94.61 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 2.973   -12.024 -3.308  1.00 89.40 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 2.248   -12.779 -1.119  1.00 88.51 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 1.832   -11.206 -3.405  1.00 87.07 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 1.110   -11.960 -1.212  1.00 86.52 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 0.900   -11.179 -2.358  1.00 89.10 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 5.807   -14.700 -4.779  1.00 95.30 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 6.213   -14.493 -6.162  1.00 95.01 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 5.812   -15.675 -7.058  1.00 95.27 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 5.236   -15.459 -8.117  1.00 93.97 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 7.717   -14.201 -6.176  1.00 93.53 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 8.198   -13.630 -7.499  1.00 89.80 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 7.464   -13.330 -8.415  1.00 79.03 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 9.490   -13.426 -7.604  1.00 78.29 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 6.019   -16.918 -6.609  1.00 95.09 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 5.563   -18.100 -7.358  1.00 94.98 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 4.040   -18.100 -7.565  1.00 95.26 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 3.573   -18.349 -8.675  1.00 93.73 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 5.993   -19.403 -6.663  1.00 94.25 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 7.510   -19.663 -6.612  1.00 88.46 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 8.230   -19.609 -7.966  1.00 86.30 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 9.437   -19.277 -7.983  1.00 77.91 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 7.631   -19.874 -9.027  1.00 79.19 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 3.271   -17.753 -6.537  1.00 95.33 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 1.820   -17.628 -6.671  1.00 95.45 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 1.426   -16.534 -7.675  1.00 95.78 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 0.534   -16.730 -8.500  1.00 94.69 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 1.221   -17.362 -5.286  1.00 94.99 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 2.138   -15.410 -7.657  1.00 95.45 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 1.948   -14.329 -8.634  1.00 95.37 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 2.279   -14.799 -10.053 1.00 95.36 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 1.536   -14.509 -10.986 1.00 94.01 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 2.786   -13.097 -8.263  1.00 94.52 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 2.510   -12.694 -6.941  1.00 84.24 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 2.464   -11.900 -9.147  1.00 84.26 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 3.319   -15.610 -10.226 1.00 95.14 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 3.674   -16.179 -11.531 1.00 94.87 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 2.629   -17.180 -12.050 1.00 94.98 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 2.457   -17.301 -13.264 1.00 93.59 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 5.065   -16.822 -11.467 1.00 94.06 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 6.182   -15.784 -11.280 1.00 89.63 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 6.286   -14.497 -12.566 1.00 87.77 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 6.901   -15.483 -13.948 1.00 79.35 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 1.896   -17.853 -11.169 1.00 95.19 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 0.725   -18.646 -11.578 1.00 94.98 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -0.359  -17.733 -12.161 1.00 95.48 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -0.871  -18.033 -13.239 1.00 94.48 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 0.174   -19.509 -10.425 1.00 94.37 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -1.097  -20.258 -10.834 1.00 88.73 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 1.190   -20.574 -9.993  1.00 88.80 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -0.650  -16.597 -11.527 1.00 95.32 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -1.588  -15.606 -12.070 1.00 95.37 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -1.126  -15.080 -13.436 1.00 95.46 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -1.923  -15.018 -14.372 1.00 94.40 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -1.768  -14.430 -11.090 1.00 94.97 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -2.291  -14.795 -9.689  1.00 92.10 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -2.436  -13.525 -8.850  1.00 86.14 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -3.642  -15.489 -9.740  1.00 85.96 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 0.161   -14.783 -13.581 1.00 95.09 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 0.745   -14.365 -14.866 1.00 94.62 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 0.515   -15.423 -15.946 1.00 94.46 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 0.152   -15.076 -17.065 1.00 93.34 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 2.249   -14.053 -14.724 1.00 94.08 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 2.897   -13.709 -16.071 1.00 88.35 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 2.478   -12.850 -13.804 1.00 89.50 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 0.654   -16.714 -15.616 1.00 94.55 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 0.406   -17.787 -16.585 1.00 93.72 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -1.038  -17.828 -17.096 1.00 94.17 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -1.269  -18.204 -18.240 1.00 91.71 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 0.810   -19.151 -16.009 1.00 92.14 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -0.119  -19.672 -15.090 1.00 77.69 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -1.995  -17.413 -16.277 1.00 94.54 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -3.399  -17.331 -16.683 1.00 94.68 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -3.674  -16.083 -17.528 1.00 94.68 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -4.337  -16.179 -18.558 1.00 92.97 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -4.291  -17.380 -15.439 1.00 94.52 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -4.185  -18.618 -14.591 1.00 94.65 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -3.744  -19.829 -14.984 1.00 90.45 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -4.558  -18.778 -13.184 1.00 93.74 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -3.812  -20.731 -13.919 1.00 90.49 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -4.313  -20.127 -12.804 1.00 92.92 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -5.090  -17.910 -12.202 1.00 91.40 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -4.588  -20.608 -11.499 1.00 91.39 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -5.360  -18.390 -10.905 1.00 89.60 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -5.109  -19.723 -10.560 1.00 89.90 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -3.101  -14.945 -17.137 1.00 94.15 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -3.195  -13.695 -17.907 1.00 94.00 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -2.567  -13.864 -19.303 1.00 93.77 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -3.105  -13.354 -20.287 1.00 92.54 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -2.537  -12.534 -17.130 1.00 93.94 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -3.284  -12.264 -15.801 1.00 92.42 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -2.507  -11.244 -17.976 1.00 92.51 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -2.522  -11.352 -14.831 1.00 90.42 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -1.490  -14.640 -19.408 1.00 94.21 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -0.811  -14.932 -20.677 1.00 93.68 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -1.766  -15.493 -21.742 1.00 94.16 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -1.662  -15.141 -22.912 1.00 92.37 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 0.322   -15.934 -20.405 1.00 91.70 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 1.342   -16.025 -21.544 1.00 83.64 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 2.655   -14.786 -21.497 1.00 78.79 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 3.702   -15.487 -20.202 1.00 69.26 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -2.720  -16.336 -21.344 1.00 94.27 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -3.703  -16.903 -22.269 1.00 94.22 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -4.758  -15.897 -22.745 1.00 94.69 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -5.322  -16.067 -23.828 1.00 92.78 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -4.363  -18.126 -21.631 1.00 93.08 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -3.474  -19.331 -21.600 1.00 90.31 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -2.854  -19.848 -20.517 1.00 83.57 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -3.072  -20.165 -22.732 1.00 86.46 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -2.097  -20.953 -20.895 1.00 81.58 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -2.202  -21.176 -22.247 1.00 84.26 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -3.360  -20.155 -24.116 1.00 80.35 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -1.627  -22.143 -23.102 1.00 82.38 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -2.787  -21.116 -24.964 1.00 79.77 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -1.929  -22.099 -24.465 1.00 79.97 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -5.010  -14.857 -21.969 1.00 94.71 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -5.890  -13.759 -22.377 1.00 95.18 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -5.162  -12.698 -23.214 1.00 95.53 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -5.790  -12.011 -24.022 1.00 94.52 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -6.537  -13.141 -21.132 1.00 94.62 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -7.494  -12.016 -21.464 1.00 95.48 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -7.173  -10.684 -21.139 1.00 93.13 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -8.694  -12.287 -22.154 1.00 93.41 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -8.040  -9.637  -21.493 1.00 93.01 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -9.563  -11.247 -22.517 1.00 92.87 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -9.231  -9.921  -22.185 1.00 94.36 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -10.076 -8.895  -22.548 1.00 92.74 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -3.848  -12.596 -23.081 1.00 94.65 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -3.052  -11.552 -23.718 1.00 94.45 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -3.293  -11.378 -25.235 1.00 94.80 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -3.465  -10.235 -25.657 1.00 93.62 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -1.572  -11.762 -23.384 1.00 93.83 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -3.399  -12.430 -26.070 1.00 95.47 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -3.684  -12.254 -27.498 1.00 95.46 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -4.978  -11.477 -27.773 1.00 95.75 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -4.998  -10.592 -28.621 1.00 94.98 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -3.741  -13.669 -28.085 1.00 94.46 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -2.875  -14.486 -27.136 1.00 93.20 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -3.152  -13.837 -25.784 1.00 95.26 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -6.048  -11.764 -27.028 1.00 96.47 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -7.331  -11.065 -27.178 1.00 96.47 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -7.184  -9.596  -26.791 1.00 96.44 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -7.574  -8.715  -27.554 1.00 95.33 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -8.440  -11.746 -26.345 1.00 95.72 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -9.789  -11.035 -26.508 1.00 90.46 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -8.634  -13.210 -26.760 1.00 90.79 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -6.572  -9.323  -25.647 1.00 95.59 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -6.324  -7.956  -25.198 1.00 95.32 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -5.462  -7.151  -26.173 1.00 95.42 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -5.806  -6.023  -26.515 1.00 94.19 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -4.389  -7.750  -26.687 1.00 94.61 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -3.496  -7.115  -27.670 1.00 93.99 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -4.259  -6.749  -28.947 1.00 93.83 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -4.102  -5.639  -29.452 1.00 92.85 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -2.289  -8.030  -27.976 1.00 93.64 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -1.363  -8.154  -26.746 1.00 91.05 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -1.466  -7.503  -29.172 1.00 90.70 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -0.423  -9.365  -26.811 1.00 85.68 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -5.106  -7.643  -29.449 1.00 95.53 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -5.908  -7.395  -30.647 1.00 95.65 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -6.753  -6.125  -30.502 1.00 95.40 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -6.726  -5.266  -31.380 1.00 94.27 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -6.784  -8.624  -30.932 1.00 95.38 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -7.616  -8.478  -32.209 1.00 90.64 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -8.692  -9.896  -32.581 1.00 88.84 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -9.923  -9.708  -31.271 1.00 78.29 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -7.460  -5.976  -29.382 1.00 94.86 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -8.305  -4.807  -29.142 1.00 94.47 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -7.517  -3.540  -28.795 1.00 93.67 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -7.942  -2.454  -29.178 1.00 92.04 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -9.349  -5.139  -28.079 1.00 94.23 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -10.495 -5.974  -28.608 1.00 94.64 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -11.547 -5.358  -29.309 1.00 91.69 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -10.518 -7.364  -28.420 1.00 91.35 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -12.614 -6.122  -29.803 1.00 90.80 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -11.579 -8.135  -28.916 1.00 90.73 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -12.629 -7.513  -29.605 1.00 92.85 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -6.356  -3.648  -28.145 1.00 92.89 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -5.475  -2.495  -27.912 1.00 91.24 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -4.955  -1.904  -29.229 1.00 90.34 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -4.965  -0.688  -29.412 1.00 88.92 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -4.291  -2.903  -27.020 1.00 90.54 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -4.628  -3.046  -25.523 1.00 89.21 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -3.446  -3.685  -24.797 1.00 86.29 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -4.907  -1.694  -24.870 1.00 86.03 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -4.524  -2.764  -30.152 1.00 92.06 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -4.045  -2.339  -31.473 1.00 91.17 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -5.195  -1.777  -32.310 1.00 90.61 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -5.079  -0.676  -32.842 1.00 89.54 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -3.326  -3.497  -32.195 1.00 91.06 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -2.942  -3.127  -33.631 1.00 86.76 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -2.029  -3.875  -31.466 1.00 87.85 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -6.318  -2.490  -32.379 1.00 92.45 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -7.491  -2.038  -33.120 1.00 92.22 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -8.018  -0.694  -32.599 1.00 91.38 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -8.231  0.226   -33.381 1.00 90.01 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -8.574  -3.121  -33.046 1.00 92.45 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -8.161  -0.567  -31.285 1.00 90.60 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -8.652  0.644   -30.645 1.00 88.99 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -7.799  1.862   -30.958 1.00 88.19 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -8.328  2.910   -31.323 1.00 85.81 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -6.476  1.711   -30.920 1.00 88.32 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -5.589  2.832   -31.237 1.00 86.07 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -5.652  3.256   -32.704 1.00 85.53 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -5.544  4.442   -32.981 1.00 82.92 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -4.153  2.538   -30.782 1.00 83.92 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? -3.332  3.827   -30.577 1.00 74.10 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? -3.897  4.647   -29.417 1.00 71.21 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? -3.247  6.005   -29.180 1.00 63.14 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? -4.040  6.770   -28.176 1.00 57.80 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -5.857  2.326   -33.616 1.00 86.94 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -6.053  2.646   -35.040 1.00 86.20 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -7.383  3.381   -35.253 1.00 85.59 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -7.432  4.333   -36.018 1.00 83.83 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -5.939  1.374   -35.907 1.00 86.21 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -4.487  0.843   -35.864 1.00 84.32 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -6.347  1.650   -37.367 1.00 83.61 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -4.326  -0.560  -36.446 1.00 77.89 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -8.443  2.979   -34.556 1.00 87.81 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -9.756  3.637   -34.645 1.00 87.17 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -9.733  5.051   -34.056 1.00 85.16 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -10.389 5.940   -34.593 1.00 81.37 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -10.838 2.774   -33.970 1.00 87.57 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -12.209 3.451   -33.952 1.00 82.34 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -11.015 1.447   -34.715 1.00 83.66 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -8.969  5.280   -32.994 1.00 83.88 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -8.796  6.616   -32.401 1.00 80.86 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -8.084  7.613   -33.327 1.00 79.08 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -8.218  8.820   -33.147 1.00 74.56 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -7.998  6.508   -31.094 1.00 78.64 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -8.836  6.023   -29.904 1.00 71.89 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -8.010  5.831   -28.618 1.00 69.64 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -8.577  5.287   -27.643 1.00 63.07 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -6.805  6.196   -28.584 1.00 64.29 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -7.329  7.132   -34.297 1.00 79.08 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -6.628  7.988   -35.242 1.00 75.86 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -7.609  8.553   -36.271 1.00 74.52 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -8.095  7.827   -37.136 1.00 68.28 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? -5.522  7.199   -35.945 1.00 72.95 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? -4.410  6.752   -35.000 1.00 66.86 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? -3.377  5.424   -35.682 1.00 62.10 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? -2.648  6.280   -37.086 1.00 55.90 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -7.847  9.861   -36.220 1.00 70.18 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -8.686  10.553  -37.207 1.00 67.76 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -8.034  10.553  -38.598 1.00 68.55 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? -8.491  9.866   -39.507 1.00 61.17 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -8.979  11.990  -36.742 1.00 61.19 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -9.868  12.055  -35.485 1.00 53.39 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -10.188 13.497  -35.058 1.00 48.24 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -11.134 13.662  -34.256 1.00 42.59 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -9.479  14.432  -35.505 1.00 41.56 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -6.945  11.295  -38.755 1.00 68.57 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? -6.269  11.488  -40.039 1.00 66.96 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? -4.858  10.895  -40.041 1.00 68.77 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? -3.837  11.589  -40.037 1.00 63.68 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? -6.315  12.969  -40.440 1.00 60.73 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? -7.487  13.320  -41.350 1.00 54.31 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -7.838  12.472  -42.205 1.00 48.17 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? -7.965  14.467  -41.256 1.00 47.21 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? -4.795  9.571   -40.105 1.00 68.46 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? -3.525  8.836   -40.241 1.00 67.78 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? -2.709  9.367   -41.417 1.00 69.78 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? -1.514  9.617   -41.291 1.00 65.98 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? -3.780  7.326   -40.445 1.00 63.58 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? -2.467  6.527   -40.477 1.00 57.77 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? -4.676  6.731   -39.359 1.00 57.00 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? -3.360  9.566   -42.557 1.00 70.36 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? -2.702  10.052  -43.769 1.00 70.33 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? -2.096  11.442  -43.597 1.00 72.48 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? -0.970  11.682  -44.031 1.00 69.55 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? -2.803  12.333  -42.922 1.00 70.83 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? -2.346  13.698  -42.696 1.00 70.39 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? -1.127  13.741  -41.759 1.00 72.35 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? -0.156  14.444  -42.034 1.00 69.24 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? -3.525  14.514  -42.143 1.00 66.62 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? -3.366  16.025  -42.382 1.00 60.09 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? -3.734  16.400  -43.819 1.00 54.80 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? -4.287  16.804  -41.447 1.00 53.14 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? -1.153  12.942  -40.695 1.00 71.59 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? -0.020  12.801  -39.776 1.00 71.08 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 1.225   12.246  -40.476 1.00 73.60 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 2.314   12.800  -40.334 1.00 71.80 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? -0.445  11.905  -38.598 1.00 67.47 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? -1.050  12.706  -37.431 1.00 61.00 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? -1.871  11.791  -36.533 1.00 56.21 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 0.052   13.351  -36.592 1.00 54.96 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 1.063   11.195  -41.282 1.00 74.73 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 2.170   10.649  -42.066 1.00 74.26 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 2.670   11.624  -43.137 1.00 75.79 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 3.867   11.665  -43.396 1.00 73.37 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 1.772   9.307   -42.687 1.00 71.74 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 2.072   8.125   -41.787 1.00 67.35 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 3.378   7.601   -41.727 1.00 61.66 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 1.064   7.547   -40.998 1.00 60.24 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 3.668   6.509   -40.892 1.00 55.45 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 1.348   6.457   -40.158 1.00 54.19 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 2.652   5.935   -40.107 1.00 54.36 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 1.788   12.418  -43.738 1.00 74.38 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 2.202   13.429  -44.706 1.00 73.55 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 3.056   14.530  -44.053 1.00 74.69 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 4.075   14.940  -44.606 1.00 70.91 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 0.951   14.001  -45.382 1.00 70.69 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 2.672   14.973  -42.858 1.00 73.82 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 3.320   16.095  -42.165 1.00 72.78 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 4.613   15.702  -41.445 1.00 75.25 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 5.627   16.382  -41.585 1.00 71.81 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 2.314   16.719  -41.184 1.00 67.63 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 1.236   17.529  -41.916 1.00 60.51 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 0.100   17.941  -40.971 1.00 55.97 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? -0.838  18.902  -41.605 1.00 50.17 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? -1.831  19.551  -41.004 1.00 44.22 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? -2.163  19.336  -39.769 1.00 40.71 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? -2.513  20.460  -41.618 1.00 38.78 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 4.572   14.619  -40.692 1.00 79.68 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 5.682   14.197  -39.825 1.00 81.91 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 6.266   12.833  -40.225 1.00 84.39 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 7.037   12.236  -39.481 1.00 83.46 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 5.212   14.247  -38.361 1.00 80.82 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 5.006   15.686  -37.833 1.00 77.91 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 4.170   15.669  -36.567 1.00 72.29 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 6.345   16.358  -37.507 1.00 72.47 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 5.927   12.345  -41.415 1.00 85.65 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 6.310   11.016  -41.884 1.00 86.11 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 7.814   10.753  -41.872 1.00 88.24 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 8.240   9.674   -41.462 1.00 87.26 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 8.629   11.731  -42.239 1.00 89.28 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 10.094  11.588  -42.191 1.00 90.04 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 10.614  11.387  -40.765 1.00 91.18 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 11.493  10.556  -40.555 1.00 90.12 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 10.783  12.804  -42.818 1.00 88.23 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 10.635  12.869  -44.345 1.00 79.84 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 11.485  14.029  -44.883 1.00 74.92 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 11.403  14.143  -46.410 1.00 64.92 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 12.232  15.266  -46.905 1.00 57.58 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 10.066  12.128  -39.809 1.00 91.11 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 10.414  11.975  -38.394 1.00 91.81 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 9.984   10.602  -37.861 1.00 92.68 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 10.804  9.883   -37.292 1.00 92.19 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 9.790   13.126  -37.591 1.00 91.16 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 9.764   12.869  -36.100 1.00 91.25 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 8.573   12.438  -35.483 1.00 88.69 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 10.940  12.989  -35.335 1.00 89.01 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 8.556   12.123  -34.118 1.00 88.18 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 10.936  12.672  -33.965 1.00 87.57 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 9.737   12.232  -33.365 1.00 89.29 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 9.724   11.889  -32.036 1.00 87.76 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 8.742   10.205  -38.115 1.00 92.26 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 8.210   8.899   -37.699 1.00 92.11 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 9.054   7.769   -38.298 1.00 92.99 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 9.471   6.861   -37.586 1.00 92.63 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 6.723   8.764   -38.107 1.00 90.63 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 5.843   9.806   -37.377 1.00 87.04 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 6.203   7.345   -37.810 1.00 86.57 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 4.437   9.940   -37.973 1.00 81.15 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 9.349   7.842   -39.598 1.00 93.17 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 10.145  6.834   -40.288 1.00 93.32 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 11.571  6.758   -39.731 1.00 94.01 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 12.103  5.666   -39.584 1.00 93.38 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 10.153  7.145   -41.797 1.00 92.11 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 10.613  5.944   -42.651 1.00 80.72 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 9.481   4.937   -42.841 1.00 73.36 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 11.066  6.412   -44.036 1.00 71.92 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 12.166  7.896   -39.401 1.00 94.45 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 13.494  7.949   -38.787 1.00 94.98 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 13.513  7.243   -37.421 1.00 95.56 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 14.384  6.408   -37.178 1.00 94.66 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 13.929  9.420   -38.684 1.00 94.25 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 15.688  9.545   -38.274 1.00 88.11 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 12.520  7.507   -36.568 1.00 95.20 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 12.382  6.830   -35.276 1.00 95.29 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 12.170  5.316   -35.442 1.00 95.89 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 12.888  4.523   -34.843 1.00 95.23 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 11.218  7.450   -34.490 1.00 94.51 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 11.620  9.143   -33.966 1.00 91.07 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 11.224  4.916   -36.287 1.00 95.61 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 10.914  3.497   -36.511 1.00 95.57 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 12.098  2.739   -37.129 1.00 96.24 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 12.364  1.604   -36.747 1.00 95.64 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 9.670   3.369   -37.406 1.00 94.62 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 8.341   3.843   -36.774 1.00 91.83 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 7.221   3.694   -37.801 1.00 86.45 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 7.959   3.055   -35.529 1.00 85.64 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 12.828  3.362   -38.048 1.00 96.19 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 14.023  2.774   -38.643 1.00 96.61 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 15.135  2.613   -37.601 1.00 96.89 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 15.768  1.563   -37.547 1.00 96.30 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 14.474  3.647   -39.830 1.00 96.30 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 15.616  3.021   -40.657 1.00 92.59 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 15.139  1.813   -41.461 1.00 86.92 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 16.172  4.049   -41.644 1.00 85.90 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 15.345  3.617   -36.764 1.00 96.70 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 16.294  3.548   -35.657 1.00 96.78 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 15.969  2.421   -34.682 1.00 97.18 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 16.832  1.593   -34.384 1.00 96.42 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 14.720  2.329   -34.272 1.00 97.34 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 14.243  1.241   -33.415 1.00 97.22 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 14.415  -0.136  -34.072 1.00 97.21 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 14.917  -1.061  -33.438 1.00 96.33 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 12.776  1.486   -33.034 1.00 96.58 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 12.544  2.645   -32.101 1.00 95.83 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 11.409  3.420   -32.051 1.00 86.15 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 13.381  3.112   -31.121 1.00 86.45 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 11.565  4.325   -31.079 1.00 88.55 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 12.748  4.175   -30.493 1.00 89.58 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 14.081  -0.266  -35.356 1.00 97.10 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 14.255  -1.525  -36.073 1.00 97.03 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 15.735  -1.932  -36.191 1.00 97.14 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 16.065  -3.096  -35.985 1.00 96.00 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 13.594  -1.402  -37.450 1.00 96.30 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 16.629  -0.998  -36.492 1.00 97.36 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 18.069  -1.274  -36.578 1.00 97.31 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 18.618  -1.673  -35.206 1.00 97.21 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 19.355  -2.653  -35.103 1.00 96.37 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 18.833  -0.067  -37.172 1.00 96.98 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 18.462  0.123   -38.665 1.00 95.11 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 20.360  -0.248  -37.048 1.00 95.46 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 18.896  1.481   -39.232 1.00 89.78 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 18.259  -0.946  -34.159 1.00 97.46 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 18.744  -1.248  -32.816 1.00 97.39 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 18.218  -2.598  -32.313 1.00 97.38 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 19.015  -3.460  -31.947 1.00 96.58 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 18.397  -0.096  -31.867 1.00 97.01 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 19.164  -0.169  -30.576 1.00 96.81 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 20.495  0.164   -30.402 1.00 87.73 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 18.696  -0.591  -29.361 1.00 88.77 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 20.806  -0.039  -29.115 1.00 90.27 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 19.743  -0.493  -28.457 1.00 91.54 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 16.914  -2.817  -32.380 1.00 96.66 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 16.283  -4.032  -31.862 1.00 96.57 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 16.542  -5.293  -32.689 1.00 96.82 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 16.717  -6.378  -32.142 1.00 95.42 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 16.612  -5.174  -34.020 1.00 97.02 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 16.778  -6.342  -34.896 1.00 96.96 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 18.230  -6.621  -35.305 1.00 97.04 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 18.510  -7.720  -35.791 1.00 95.42 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 15.882  -6.201  -36.136 1.00 96.17 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 14.369  -6.158  -35.844 1.00 93.77 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 13.613  -5.864  -37.143 1.00 88.17 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 13.853  -7.489  -35.291 1.00 87.39 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 19.145  -5.670  -35.144 1.00 96.91 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 20.550  -5.829  -35.534 1.00 96.83 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 21.521  -5.562  -34.381 1.00 97.03 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 22.351  -6.419  -34.085 1.00 95.69 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 20.886  -4.944  -36.755 1.00 95.86 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 20.040  -5.187  -38.023 1.00 90.10 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 20.363  -4.130  -39.069 1.00 83.53 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 20.330  -6.559  -38.636 1.00 82.09 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 21.446  -4.403  -33.732 1.00 96.94 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 22.460  -3.990  -32.746 1.00 96.86 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 22.370  -4.829  -31.473 1.00 96.80 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 23.352  -5.472  -31.098 1.00 95.84 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 22.383  -2.480  -32.432 1.00 96.27 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 23.447  -2.063  -31.414 1.00 92.89 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 22.594  -1.638  -33.695 1.00 93.39 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 21.206  -4.876  -30.827 1.00 96.85 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 21.003  -5.692  -29.626 1.00 96.69 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 21.251  -7.195  -29.886 1.00 96.71 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 22.025  -7.805  -29.139 1.00 95.83 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 19.608  -5.439  -29.023 1.00 96.23 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 19.424  -4.071  -28.334 1.00 95.12 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 17.963  -3.915  -27.909 1.00 91.08 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 20.295  -3.934  -27.086 1.00 90.93 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 20.715  -7.799  -30.969 1.00 96.92 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 21.044  -9.184  -31.315 1.00 96.92 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 22.537  -9.420  -31.550 1.00 96.97 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 23.068  -10.456 -31.144 1.00 95.94 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 20.236  -9.486  -32.580 1.00 96.22 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 19.032  -8.568  -32.460 1.00 94.48 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 19.643  -7.319  -31.828 1.00 96.52 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 23.237  -8.476  -32.173 1.00 96.80 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 24.674  -8.579  -32.409 1.00 96.86 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 25.459  -8.569  -31.090 1.00 96.82 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 26.352  -9.398  -30.911 1.00 95.82 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 25.119  -7.443  -33.345 1.00 96.48 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 26.590  -7.548  -33.791 1.00 92.03 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 26.802  -8.712  -34.758 1.00 85.53 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 27.014  -6.261  -34.495 1.00 84.42 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 25.116  -7.684  -30.165 1.00 96.39 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 25.732  -7.638  -28.827 1.00 96.06 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 25.501  -8.970  -28.102 1.00 95.93 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 26.457  -9.585  -27.620 1.00 94.72 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 25.197  -6.436  -28.015 1.00 95.50 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 25.643  -5.101  -28.656 1.00 93.16 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 25.692  -6.488  -26.557 1.00 93.18 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 24.885  -3.883  -28.120 1.00 87.51 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 24.269  -9.460  -28.090 1.00 96.10 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 23.937  -10.755 -27.489 1.00 96.11 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 24.756  -11.896 -28.105 1.00 96.04 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 25.356  -12.692 -27.377 1.00 94.95 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 22.433  -11.011 -27.632 1.00 95.73 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 21.989  -12.308 -26.979 1.00 95.78 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 21.915  -13.502 -27.724 1.00 93.02 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 21.674  -12.336 -25.605 1.00 93.23 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 21.529  -14.707 -27.110 1.00 92.61 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 21.284  -13.535 -24.981 1.00 92.39 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 21.214  -14.720 -25.740 1.00 93.84 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 20.839  -15.896 -25.132 1.00 92.47 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 24.846  -11.953 -29.428 1.00 96.00 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 25.630  -12.973 -30.122 1.00 96.12 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 27.131  -12.876 -29.815 1.00 96.04 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 27.774  -13.900 -29.576 1.00 94.91 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 25.378  -12.865 -31.630 1.00 96.02 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 26.204  -13.850 -32.431 1.00 95.17 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 27.345  -13.421 -33.133 1.00 90.92 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 25.859  -15.215 -32.437 1.00 91.25 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 28.124  -14.347 -33.845 1.00 90.57 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 26.638  -16.143 -33.146 1.00 90.58 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 27.771  -15.706 -33.849 1.00 91.20 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 27.692  -11.685 -29.780 1.00 95.75 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 29.118  -11.486 -29.502 1.00 95.40 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 29.515  -12.002 -28.112 1.00 94.96 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 30.568  -12.636 -27.971 1.00 93.09 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 29.470  -9.996  -29.654 1.00 95.09 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 29.538  -9.504  -31.119 1.00 90.62 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 29.664  -7.984  -31.132 1.00 85.41 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 30.730  -10.094 -31.872 1.00 84.42 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 28.667  -11.782 -27.110 1.00 94.48 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 28.946  -12.205 -25.734 1.00 93.51 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 28.567  -13.665 -25.455 1.00 93.05 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 29.319  -14.378 -24.786 1.00 89.79 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 28.257  -11.243 -24.758 1.00 92.13 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 29.004  -9.937  -24.590 1.00 88.77 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 30.186  -9.899  -23.828 1.00 81.58 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 28.545  -8.758  -25.200 1.00 79.82 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 30.896  -8.699  -23.680 1.00 77.43 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 29.253  -7.555  -25.056 1.00 75.58 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 30.429  -7.524  -24.295 1.00 77.09 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 27.435  -14.131 -25.968 1.00 93.57 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 26.902  -15.467 -25.636 1.00 92.81 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 27.234  -16.541 -26.667 1.00 92.12 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 27.233  -17.728 -26.338 1.00 87.09 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 25.382  -15.434 -25.433 1.00 91.41 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 24.725  -15.214 -26.657 1.00 81.73 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 24.932  -14.369 -24.434 1.00 81.77 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 27.499  -16.146 -27.906 1.00 92.87 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 27.639  -17.039 -29.077 1.00 93.75 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 26.388  -17.888 -29.369 1.00 94.11 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 26.464  -18.820 -30.165 1.00 89.71 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 28.917  -17.889 -28.966 1.00 92.20 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 30.208  -17.073 -28.745 1.00 86.16 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 30.546  -16.235 -29.980 1.00 80.28 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 31.865  -15.599 -29.834 1.00 73.25 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 32.553  -15.012 -30.801 1.00 65.33 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 32.101  -14.949 -32.027 1.00 57.44 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 33.714  -14.468 -30.550 1.00 57.96 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 25.254  -17.569 -28.768 1.00 93.64 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 23.955  -18.204 -29.023 1.00 93.81 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 23.161  -17.389 -30.052 1.00 94.57 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 23.405  -16.200 -30.241 1.00 92.23 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 23.184  -18.374 -27.700 1.00 92.32 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 23.882  -19.323 -26.699 1.00 88.57 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 23.119  -19.396 -25.366 1.00 84.27 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 23.842  -20.301 -24.357 1.00 76.54 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 23.255  -20.236 -22.991 1.00 68.89 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 22.192  -18.036 -30.699 1.00 94.56 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 21.340  -17.368 -31.684 1.00 95.30 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 20.375  -16.382 -30.991 1.00 95.65 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 19.451  -16.833 -30.314 1.00 94.27 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 20.595  -18.443 -32.496 1.00 94.05 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 19.700  -17.864 -33.585 1.00 91.20 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 19.533  -16.671 -33.744 1.00 82.72 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 19.081  -18.719 -34.373 1.00 82.84 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 20.526  -15.074 -31.189 1.00 95.41 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 19.661  -14.086 -30.548 1.00 95.75 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 18.219  -14.137 -31.059 1.00 96.18 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 17.289  -13.893 -30.298 1.00 94.82 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 20.315  -12.735 -30.848 1.00 94.45 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 21.048  -12.971 -32.164 1.00 92.24 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 21.508  -14.419 -32.045 1.00 94.47 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 18.000  -14.508 -32.317 1.00 95.95 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 16.654  -14.575 -32.895 1.00 96.26 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 15.811  -15.708 -32.306 1.00 95.98 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 14.591  -15.589 -32.233 1.00 94.20 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 16.745  -14.692 -34.417 1.00 95.96 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 17.459  -13.528 -35.064 1.00 96.18 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 16.854  -12.251 -35.104 1.00 92.89 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 18.751  -13.690 -35.600 1.00 92.57 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 17.527  -11.160 -35.673 1.00 92.28 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 19.433  -12.603 -36.174 1.00 92.00 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 18.816  -11.339 -36.206 1.00 94.30 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 19.485  -10.271 -36.758 1.00 93.29 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 16.449  -16.777 -31.827 1.00 95.33 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 15.755  -17.815 -31.055 1.00 95.13 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 15.359  -17.303 -29.672 1.00 95.38 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 14.289  -17.650 -29.185 1.00 92.95 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 16.642  -19.062 -30.968 1.00 93.59 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 15.876  -20.243 -30.350 1.00 83.05 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 16.746  -21.497 -30.335 1.00 76.22 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 15.985  -22.653 -29.816 1.00 65.92 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 16.313  -23.922 -29.961 1.00 56.96 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 17.409  -24.298 -30.551 1.00 50.63 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 15.531  -24.853 -29.517 1.00 49.38 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 16.199  -16.475 -29.069 1.00 95.50 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 15.870  -15.802 -27.816 1.00 95.87 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 14.676  -14.854 -28.005 1.00 96.00 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 13.695  -14.967 -27.272 1.00 94.90 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 17.114  -15.080 -27.285 1.00 95.61 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 16.971  -14.595 -25.861 1.00 95.92 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 16.288  -13.400 -25.576 1.00 93.00 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 17.527  -15.341 -24.803 1.00 92.84 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 16.149  -12.963 -24.248 1.00 92.32 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 17.398  -14.903 -23.475 1.00 91.92 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 16.703  -13.716 -23.199 1.00 93.65 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 14.695  -14.022 -29.043 1.00 95.86 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 13.594  -13.116 -29.395 1.00 95.94 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 12.289  -13.870 -29.693 1.00 95.79 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 11.222  -13.435 -29.271 1.00 94.70 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 13.998  -12.246 -30.600 1.00 95.75 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 15.088  -11.194 -30.310 1.00 94.31 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 15.443  -10.462 -31.603 1.00 90.50 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 14.632  -10.157 -29.284 1.00 89.93 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 12.365  -15.019 -30.344 1.00 94.69 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 11.183  -15.856 -30.578 1.00 94.26 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 10.492  -16.283 -29.278 1.00 94.13 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 9.265   -16.328 -29.220 1.00 92.20 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 11.572  -17.083 -31.408 1.00 93.05 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 10.389  -17.860 -31.898 1.00 90.17 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 9.918   -19.010 -31.375 1.00 82.39 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 9.484   -17.510 -32.996 1.00 85.25 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 8.785   -19.409 -32.082 1.00 79.88 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 8.483   -18.516 -33.075 1.00 82.95 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 9.418   -16.446 -33.919 1.00 79.37 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 7.448   -18.466 -34.034 1.00 80.89 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 8.393   -16.394 -34.875 1.00 76.58 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 7.414   -17.392 -34.931 1.00 77.44 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 11.262  -16.547 -28.236 1.00 93.97 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 10.736  -16.882 -26.911 1.00 93.54 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 9.988   -15.739 -26.214 1.00 94.13 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 9.182   -15.999 -25.320 1.00 92.13 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 10.207  -14.503 -26.640 1.00 95.30 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 9.624   -13.296 -26.030 1.00 95.55 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 8.691   -12.513 -26.962 1.00 95.81 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 8.380   -11.358 -26.688 1.00 94.70 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 10.716  -12.404 -25.400 1.00 94.85 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 11.723  -11.887 -26.449 1.00 91.79 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 11.440  -13.167 -24.275 1.00 89.35 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 12.582  -10.722 -25.945 1.00 90.07 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 8.211   -13.111 -28.047 1.00 94.96 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 7.310   -12.435 -29.000 1.00 95.03 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 6.040   -11.920 -28.320 1.00 95.39 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 5.600   -10.810 -28.607 1.00 94.30 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 6.956   -13.366 -30.179 1.00 93.80 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 5.859   -12.792 -31.088 1.00 85.94 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 8.175   -13.607 -31.065 1.00 86.00 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 5.458   -12.687 -27.405 1.00 94.33 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 4.229   -12.280 -26.702 1.00 94.20 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 4.440   -11.054 -25.797 1.00 94.57 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 3.655   -10.111 -25.910 1.00 93.41 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 3.598   -13.450 -25.932 1.00 93.09 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 3.402   -14.536 -26.809 1.00 84.03 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 2.240   -13.098 -25.338 1.00 81.83 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 5.483   -10.996 -24.958 1.00 95.80 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 5.835   -9.768  -24.244 1.00 95.73 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 6.116   -8.581  -25.171 1.00 95.64 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 5.599   -7.496  -24.924 1.00 94.20 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 7.066   -10.114 -23.405 1.00 94.66 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 6.982   -11.610 -23.219 1.00 92.06 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 6.281   -12.104 -24.468 1.00 94.82 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 6.852   -8.772  -26.258 1.00 96.06 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 7.146   -7.694  -27.214 1.00 95.96 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 5.865   -7.143  -27.865 1.00 95.62 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 5.674   -5.930  -27.942 1.00 94.42 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 8.130   -8.192  -28.289 1.00 95.87 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 9.547   -8.547  -27.789 1.00 95.07 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 10.377  -9.088  -28.952 1.00 92.15 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 10.285  -7.366  -27.180 1.00 91.85 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 4.952   -8.021  -28.274 1.00 94.92 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 3.652   -7.604  -28.790 1.00 94.63 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 2.786   -6.919  -27.716 1.00 94.32 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 2.034   -5.997  -28.022 1.00 92.63 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 2.949   -8.831  -29.374 1.00 94.03 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 2.921   -7.334  -26.461 1.00 94.43 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 2.249   -6.674  -25.331 1.00 93.75 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 2.805   -5.272  -25.097 1.00 93.25 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 2.026   -4.341  -24.929 1.00 91.99 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 2.354   -7.509  -24.049 1.00 93.44 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 1.880   -8.817  -24.286 1.00 86.68 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 1.511   -6.934  -22.917 1.00 86.29 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 4.120   -5.102  -25.168 1.00 94.23 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 4.766   -3.795  -25.089 1.00 93.74 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 4.273   -2.858  -26.202 1.00 93.20 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 3.908   -1.714  -25.944 1.00 91.56 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 6.283   -3.999  -25.162 1.00 93.59 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 4.166   -3.369  -27.428 1.00 93.31 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 3.596   -2.616  -28.545 1.00 92.52 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 2.121   -2.254  -28.314 1.00 91.87 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 1.709   -1.126  -28.590 1.00 90.07 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 3.762   -3.423  -29.840 1.00 91.73 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 3.358   -2.634  -31.065 1.00 90.21 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 2.070   -2.775  -31.617 1.00 85.99 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 4.259   -1.719  -31.642 1.00 85.16 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 1.692   -2.016  -32.737 1.00 83.82 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 3.885   -0.962  -32.762 1.00 82.84 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 2.602   -1.112  -33.307 1.00 85.30 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 1.336   -3.181  -27.789 1.00 90.62 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? -0.081  -2.953  -27.505 1.00 89.19 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? -0.335  -1.962  -26.367 1.00 89.34 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? -1.222  -1.113  -26.479 1.00 87.31 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 0.446   -2.053  -25.302 1.00 90.20 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 0.210   -1.303  -24.056 1.00 88.31 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 0.974   0.016   -23.956 1.00 87.09 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 0.555   0.875   -23.191 1.00 83.59 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 0.553   -2.152  -22.823 1.00 87.50 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 1.907   -2.537  -22.839 1.00 83.25 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? -0.297  -3.417  -22.723 1.00 83.45 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 2.069   0.182   -24.704 1.00 88.30 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 3.021   1.292   -24.518 1.00 87.49 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 3.503   1.435   -23.068 1.00 86.88 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 3.642   2.542   -22.561 1.00 82.31 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 2.469   2.620   -25.061 1.00 85.65 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 2.112   2.519   -26.418 1.00 76.06 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 3.701   0.308   -22.375 1.00 87.61 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 4.094   0.293   -20.967 1.00 87.20 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 5.073   -0.846  -20.679 1.00 87.74 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 4.711   -2.021  -20.743 1.00 86.31 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 2.848   0.181   -20.086 1.00 85.74 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 3.186   0.095   -18.718 1.00 80.31 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 6.309   -0.491  -20.315 1.00 88.48 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 7.337   -1.451  -19.896 1.00 88.76 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 6.923   -2.189  -18.625 1.00 89.52 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 7.068   -3.404  -18.531 1.00 87.98 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 8.667   -0.727  -19.648 1.00 87.75 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 9.083   -0.015  -20.798 1.00 78.70 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 6.330   -1.468  -17.675 1.00 88.41 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 5.861   -2.033  -16.412 1.00 87.81 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 4.740   -3.053  -16.601 1.00 89.49 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 4.803   -4.152  -16.050 1.00 87.84 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 5.398   -0.913  -15.485 1.00 85.22 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 4.320   -0.194  -16.024 1.00 76.62 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 3.757   -2.742  -17.447 1.00 89.63 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 2.679   -3.676  -17.754 1.00 89.72 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 3.180   -4.921  -18.506 1.00 91.09 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 2.585   -5.990  -18.402 1.00 90.16 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 1.603   -2.936  -18.549 1.00 88.23 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 4.281   -4.804  -19.235 1.00 92.33 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 4.881   -5.927  -19.967 1.00 93.30 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 5.718   -6.842  -19.071 1.00 93.88 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 5.810   -8.042  -19.333 1.00 92.47 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 5.716   -5.398  -21.139 1.00 92.79 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 4.907   -4.579  -21.959 1.00 83.44 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 6.241   -6.516  -22.029 1.00 83.01 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 6.276   -6.310  -17.990 1.00 93.65 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 7.188   -7.016  -17.086 1.00 93.78 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 6.690   -8.393  -16.608 1.00 94.36 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 7.477   -9.339  -16.655 1.00 93.67 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 7.527   -6.078  -15.910 1.00 93.05 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 8.466   -6.682  -14.851 1.00 91.73 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 9.833   -7.030  -15.421 1.00 87.80 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 8.654   -5.686  -13.713 1.00 87.67 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 5.426   -8.579  -16.193 1.00 94.14 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 4.947   -9.895  -15.764 1.00 93.74 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 5.055   -10.963 -16.857 1.00 94.35 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 5.512   -12.078 -16.609 1.00 93.31 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 3.493   -9.684  -15.328 1.00 92.40 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 3.409   -8.204  -15.003 1.00 91.34 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 4.386   -7.582  -15.989 1.00 93.33 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 4.664   -10.618 -18.085 1.00 94.91 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 4.729   -11.530 -19.224 1.00 94.88 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 6.178   -11.769 -19.665 1.00 94.96 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 6.536   -12.897 -20.000 1.00 93.71 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 3.897   -10.977 -20.392 1.00 94.34 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 2.413   -10.697 -20.097 1.00 92.29 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 1.721   -10.299 -21.400 1.00 87.28 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 1.676   -11.895 -19.525 1.00 87.21 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 7.009   -10.739 -19.618 1.00 95.55 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 8.432   -10.842 -19.940 1.00 95.73 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 9.141   -11.805 -18.992 1.00 95.69 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 9.796   -12.736 -19.448 1.00 94.52 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 9.083   -9.453  -19.916 1.00 95.30 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 10.534  -9.486  -20.391 1.00 91.69 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 10.750  -10.083 -22.089 1.00 91.22 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 10.422  -8.557  -23.000 1.00 82.89 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 8.950   -11.647 -17.693 1.00 95.58 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 9.535   -12.531 -16.685 1.00 95.31 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 9.136   -13.992 -16.912 1.00 95.07 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 9.994   -14.871 -16.935 1.00 93.47 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 9.113   -12.033 -15.302 1.00 94.62 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 9.873   -12.733 -14.171 1.00 89.02 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 9.484   -12.097 -12.513 1.00 87.35 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 10.127  -10.413 -12.637 1.00 78.95 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 7.858   -14.242 -17.165 1.00 95.24 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 7.348   -15.586 -17.455 1.00 94.48 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 7.999   -16.201 -18.698 1.00 94.39 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 8.454   -17.340 -18.647 1.00 92.90 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 5.820   -15.507 -17.593 1.00 93.60 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 5.130   -16.870 -17.755 1.00 88.82 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 5.194   -17.696 -16.471 1.00 83.42 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 4.344   -18.954 -16.634 1.00 78.53 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 4.604   -19.939 -15.565 1.00 70.69 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 8.066   -15.458 -19.801 1.00 94.97 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 8.638   -15.960 -21.050 1.00 94.82 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 10.157  -16.164 -20.975 1.00 94.66 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 10.658  -17.167 -21.470 1.00 93.00 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 8.276   -15.009 -22.193 1.00 94.37 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 6.527   -15.204 -22.644 1.00 90.37 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 10.880  -15.247 -20.352 1.00 95.64 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 12.337  -15.354 -20.191 1.00 95.35 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 12.712  -16.552 -19.312 1.00 94.99 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 13.652  -17.274 -19.637 1.00 92.16 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 12.903  -14.029 -19.648 1.00 93.89 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 14.362  -14.138 -19.219 1.00 85.26 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 12.850  -12.940 -20.725 1.00 84.68 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 11.962  -16.809 -18.246 1.00 94.98 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 12.185  -17.970 -17.380 1.00 94.55 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 11.858  -19.297 -18.086 1.00 94.26 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 12.655  -20.231 -18.038 1.00 91.74 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 11.371  -17.845 -16.080 1.00 93.29 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 11.936  -16.790 -15.118 1.00 89.85 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 11.176  -16.661 -13.784 1.00 90.30 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 11.541  -15.779 -12.973 1.00 83.98 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 10.259  -17.458 -13.488 1.00 85.93 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 10.708  -19.396 -18.752 1.00 93.48 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 10.226  -20.671 -19.297 1.00 92.69 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 10.724  -20.963 -20.715 1.00 92.73 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 11.100  -22.096 -21.007 1.00 88.77 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 8.695   -20.738 -19.246 1.00 90.85 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 8.180   -20.781 -17.803 1.00 82.87 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 6.670   -21.006 -17.690 1.00 78.21 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 6.228   -21.506 -16.629 1.00 71.03 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 5.896   -20.615 -18.588 1.00 72.56 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 10.727  -19.970 -21.594 1.00 93.12 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 11.059  -20.176 -23.000 1.00 92.59 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 12.560  -20.058 -23.271 1.00 92.77 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 13.086  -20.760 -24.130 1.00 88.31 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 10.278  -19.188 -23.876 1.00 91.02 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 8.769   -19.316 -23.759 1.00 89.84 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 8.210   -20.297 -23.307 1.00 80.72 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 8.056   -18.301 -24.201 1.00 80.53 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 13.251  -19.186 -22.544 1.00 93.75 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 14.665  -18.892 -22.782 1.00 93.74 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 15.599  -19.506 -21.728 1.00 93.49 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 16.816  -19.456 -21.893 1.00 87.70 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 14.846  -17.376 -22.930 1.00 92.33 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 14.089  -16.784 -24.116 1.00 92.17 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 13.521  -17.455 -24.950 1.00 80.85 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 14.084  -15.474 -24.235 1.00 80.63 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 15.047  -20.105 -20.679 1.00 91.50 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 15.808  -20.824 -19.656 1.00 91.45 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 16.696  -19.944 -18.777 1.00 92.46 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 17.703  -20.422 -18.258 1.00 87.38 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 16.356  -18.672 -18.619 1.00 93.81 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 17.071  -17.780 -17.698 1.00 94.23 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 16.703  -18.147 -16.265 1.00 94.10 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 15.528  -18.307 -15.933 1.00 92.10 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 16.797  -16.299 -17.998 1.00 93.50 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 17.567  -15.379 -17.046 1.00 88.46 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 17.232  -15.939 -19.423 1.00 88.64 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 17.712  -18.274 -15.399 1.00 93.41 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 17.510  -18.653 -14.011 1.00 93.07 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 16.673  -17.611 -13.257 1.00 93.25 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 16.899  -16.405 -13.374 1.00 90.86 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 18.868  -18.877 -13.350 1.00 91.31 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 15.760  -18.089 -12.415 1.00 92.33 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 14.824  -17.247 -11.654 1.00 92.15 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 15.509  -16.156 -10.824 1.00 92.20 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 15.005  -15.050 -10.736 1.00 88.97 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 13.960  -18.126 -10.736 1.00 90.38 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 13.001  -19.053 -11.504 1.00 86.75 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 12.070  -19.805 -10.541 1.00 84.37 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 11.041  -20.647 -11.305 1.00 77.36 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 10.015  -21.227 -10.400 1.00 70.80 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 16.659  -16.446 -10.221 1.00 91.57 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 17.383  -15.456 -9.421  1.00 90.27 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 17.983  -14.316 -10.259 1.00 91.37 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 18.207  -13.234 -9.729  1.00 89.32 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 18.455  -16.157 -8.575  1.00 88.06 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 19.552  -16.798 -9.381  1.00 83.34 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 19.569  -18.089 -9.862  1.00 71.69 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 20.737  -16.210 -9.757  1.00 71.43 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 20.736  -18.275 -10.506 1.00 69.96 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 21.462  -17.161 -10.467 1.00 71.13 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 18.208  -14.546 -11.551 1.00 92.61 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 18.701  -13.531 -12.489 1.00 93.11 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 17.532  -12.744 -13.085 1.00 93.59 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 17.517  -11.521 -12.984 1.00 92.24 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 19.594  -14.170 -13.577 1.00 92.20 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 20.840  -14.794 -12.911 1.00 88.12 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 20.001  -13.130 -14.640 1.00 87.21 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 21.759  -15.531 -13.875 1.00 79.12 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 16.539  -13.428 -13.655 1.00 93.66 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 15.375  -12.771 -14.265 1.00 93.93 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 14.634  -11.882 -13.267 1.00 94.20 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 14.343  -10.726 -13.561 1.00 92.67 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 14.413  -13.815 -14.850 1.00 93.10 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 13.888  -14.639 -13.829 1.00 83.35 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 14.416  -12.387 -12.055 1.00 93.48 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 13.684  -11.684 -10.990 1.00 93.40 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 14.444  -10.510 -10.375 1.00 93.85 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 13.835  -9.717  -9.671  1.00 91.73 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 13.276  -12.678 -9.903  1.00 92.52 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 12.274  -13.701 -10.446 1.00 90.59 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 11.942  -14.761 -9.402  1.00 86.40 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 11.023  -15.745 -9.994  1.00 85.05 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 10.362  -16.703 -9.386  1.00 81.95 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 10.459  -16.931 -8.108  1.00 74.99 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 9.582   -17.464 -10.085 1.00 77.21 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 15.735  -10.405 -10.616 1.00 92.91 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 16.545  -9.269  -10.187 1.00 93.11 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 16.779  -8.267  -11.327 1.00 93.91 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 16.602  -7.068  -11.137 1.00 92.97 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 17.860  -9.797  -9.597  1.00 92.36 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 18.760  -8.705  -9.060  1.00 91.75 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 19.963  -8.388  -9.715  1.00 86.85 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 18.381  -7.983  -7.920  1.00 86.67 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 20.782  -7.358  -9.231  1.00 84.85 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 19.196  -6.945  -7.433  1.00 84.40 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 20.395  -6.635  -8.091  1.00 86.60 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 17.131  -8.759  -12.508 1.00 94.57 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 17.523  -7.911  -13.638 1.00 94.59 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 16.322  -7.266  -14.334 1.00 94.66 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 16.345  -6.064  -14.573 1.00 93.54 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 18.407  -8.700  -14.624 1.00 93.80 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 19.693  -9.234  -13.950 1.00 89.91 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 18.770  -7.860  -15.859 1.00 90.36 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 20.590  -8.170  -13.303 1.00 83.11 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 15.272  -8.033  -14.634 1.00 94.92 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 14.126  -7.512  -15.389 1.00 94.96 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 13.403  -6.341  -14.694 1.00 94.60 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 13.126  -5.352  -15.370 1.00 93.38 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 13.146  -8.638  -15.740 1.00 94.90 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 13.679  -9.696  -16.719 1.00 94.31 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 12.649  -10.818 -16.837 1.00 91.37 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 13.929  -9.128  -18.112 1.00 90.70 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 13.132  -6.374  -13.374 1.00 94.46 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 12.520  -5.219  -12.708 1.00 93.64 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 13.421  -3.983  -12.686 1.00 93.15 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 12.923  -2.863  -12.744 1.00 91.37 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 12.184  -5.684  -11.287 1.00 92.74 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 12.150  -7.197  -11.388 1.00 91.96 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 13.204  -7.484  -12.448 1.00 94.15 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 14.739  -4.169  -12.607 1.00 93.84 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.703  -3.066  -12.701 1.00 93.03 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 15.695  -2.495  -14.123 1.00 92.51 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 15.546  -1.289  -14.284 1.00 91.16 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 17.116  -3.514  -12.262 1.00 92.54 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 17.122  -3.872  -10.759 1.00 89.33 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 18.156  -2.408  -12.540 1.00 89.06 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 18.413  -4.563  -10.303 1.00 84.54 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 15.805  -3.354  -15.130 1.00 93.73 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 15.767  -2.956  -16.534 1.00 93.20 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 14.518  -2.152  -16.873 1.00 92.82 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 14.626  -1.022  -17.341 1.00 90.34 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 13.344  -2.661  -16.503 1.00 92.44 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 12.065  -1.994  -16.745 1.00 91.05 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 11.956  -0.584  -16.128 1.00 89.96 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 11.073  0.186   -16.511 1.00 86.24 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 10.947  -2.903  -16.226 1.00 90.34 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 12.832  -0.235  -15.198 1.00 90.58 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 12.871  1.092   -14.560 1.00 89.19 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 14.002  1.983   -15.064 1.00 88.54 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 13.810  3.192   -15.164 1.00 84.92 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 12.939  0.998   -13.029 1.00 87.98 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 13.979  0.162   -12.585 1.00 77.84 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 11.651  0.453   -12.435 1.00 77.62 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 15.162  1.424   -15.395 1.00 91.17 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 16.344  2.230   -15.752 1.00 90.30 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 16.794  2.093   -17.205 1.00 89.78 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 17.448  2.995   -17.719 1.00 85.79 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 17.531  1.973   -14.807 1.00 88.68 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 17.142  2.238   -13.348 1.00 81.94 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 18.114  0.562   -14.914 1.00 82.48 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 16.464  0.995   -17.874 1.00 92.09 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 16.878  0.743   -19.248 1.00 92.21 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 15.829  1.249   -20.238 1.00 91.58 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 14.798  0.621   -20.452 1.00 87.45 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 17.168  -0.748  -19.418 1.00 91.39 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 17.735  -1.026  -20.791 1.00 90.36 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 18.645  -0.356  -21.248 1.00 82.48 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 17.217  -2.016  -21.475 1.00 81.94 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 16.118  2.387   -20.855 1.00 91.36 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 15.202  3.075   -21.765 1.00 91.04 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 15.846  3.311   -23.139 1.00 92.15 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 15.828  4.426   -23.659 1.00 89.07 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 14.705  4.370   -21.103 1.00 87.84 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 13.882  4.135   -19.831 1.00 82.90 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 12.243  3.422   -20.109 1.00 74.15 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 11.706  3.222   -18.391 1.00 65.14 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 16.391  2.272   -23.751 1.00 92.75 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 17.084  2.353   -25.048 1.00 93.35 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 16.221  3.000   -26.138 1.00 94.14 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 16.658  3.897   -26.860 1.00 91.48 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 17.482  0.937   -25.517 1.00 91.68 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 18.657  0.322   -24.760 1.00 90.59 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 19.120  0.917   -23.769 1.00 82.33 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 19.125  -0.753  -25.199 1.00 83.49 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 14.965  2.578   -26.235 1.00 93.61 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 14.014  3.133   -27.193 1.00 93.78 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 13.702  4.603   -26.933 1.00 94.20 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 13.638  5.398   -27.871 1.00 92.79 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 13.569  4.987   -25.662 1.00 92.97 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 13.329  6.372   -25.277 1.00 92.56 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 14.547  7.260   -25.569 1.00 93.04 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 14.392  8.336   -26.142 1.00 91.66 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 12.924  6.419   -23.801 1.00 91.08 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 15.758  6.794   -25.257 1.00 93.88 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 16.983  7.535   -25.549 1.00 94.25 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 17.177  7.760   -27.058 1.00 94.83 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 17.488  8.871   -27.489 1.00 93.99 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 18.160  6.771   -24.938 1.00 93.79 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 16.920  6.734   -27.880 1.00 94.85 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 16.981  6.854   -29.342 1.00 95.52 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 15.954  7.864   -29.861 1.00 95.49 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 16.305  8.770   -30.618 1.00 94.61 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 16.821  5.453   -29.963 1.00 95.62 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 17.083  5.391   -31.487 1.00 94.95 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 17.465  3.961   -31.868 1.00 88.35 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 15.869  5.773   -32.331 1.00 87.93 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 14.701  7.747   -29.427 1.00 94.17 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 13.631  8.683   -29.783 1.00 93.78 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 13.989  10.127  -29.411 1.00 94.20 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 13.849  11.022  -30.240 1.00 93.37 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 12.323  8.232   -29.108 1.00 92.24 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 11.411  9.358   -28.664 1.00 91.54 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 11.271  9.666   -27.295 1.00 86.13 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 10.757  10.153  -29.618 1.00 85.69 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 10.479  10.752  -26.885 1.00 84.27 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 9.965   11.248  -29.206 1.00 83.49 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 9.828   11.545  -27.839 1.00 84.79 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 14.482  10.353  -28.199 1.00 94.37 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 14.846  11.687  -27.721 1.00 93.98 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 15.978  12.305  -28.549 1.00 94.70 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 15.917  13.485  -28.884 1.00 93.58 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 15.248  11.601  -26.246 1.00 92.39 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 14.038  11.402  -25.323 1.00 87.50 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 14.439  11.152  -23.872 1.00 82.55 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 15.608  11.075  -23.522 1.00 72.53 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 13.488  11.019  -22.980 1.00 71.17 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 16.971  11.511  -28.938 1.00 95.11 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 18.033  11.976  -29.828 1.00 95.42 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 17.503  12.363  -31.216 1.00 95.69 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 17.854  13.420  -31.730 1.00 94.69 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 19.107  10.893  -29.939 1.00 95.14 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 20.093  10.848  -28.418 1.00 92.62 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 16.636  11.542  -31.806 1.00 95.46 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 15.997  11.870  -33.094 1.00 95.54 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 15.140  13.131  -32.968 1.00 95.39 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 15.233  14.012  -33.818 1.00 94.50 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 15.163  10.689  -33.634 1.00 95.31 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 14.420  11.060  -34.924 1.00 92.13 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 16.049  9.484   -33.969 1.00 92.35 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 14.361  13.254  -31.897 1.00 94.95 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 13.527  14.423  -31.648 1.00 94.69 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 14.357  15.705  -31.471 1.00 94.65 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 14.040  16.726  -32.075 1.00 93.52 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 12.648  14.143  -30.423 1.00 93.95 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 15.450  15.649  -30.709 1.00 94.84 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 16.332  16.796  -30.507 1.00 94.84 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 16.974  17.273  -31.822 1.00 94.87 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 16.950  18.463  -32.129 1.00 93.59 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 17.388  16.421  -29.461 1.00 94.38 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 17.494  16.352  -32.636 1.00 95.07 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 18.070  16.695  -33.950 1.00 94.94 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 16.995  17.213  -34.908 1.00 94.63 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 17.230  18.190  -35.615 1.00 93.45 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 18.835  15.503  -34.555 1.00 94.71 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 19.377  15.830  -35.949 1.00 90.97 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 20.040  15.113  -33.688 1.00 91.27 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 15.813  16.620  -34.911 1.00 93.98 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 14.677  17.082  -35.710 1.00 93.24 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 14.263  18.514  -35.352 1.00 93.12 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 14.098  19.344  -36.240 1.00 92.06 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 13.514  16.100  -35.517 1.00 92.37 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 12.225  16.533  -36.181 1.00 91.68 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 11.136  16.971  -35.407 1.00 87.36 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 12.111  16.494  -37.579 1.00 87.47 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 9.935   17.345  -36.029 1.00 86.53 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 10.913  16.870  -38.205 1.00 85.77 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 9.821   17.293  -37.431 1.00 87.58 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 14.171  18.836  -34.066 1.00 92.74 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 13.853  20.191  -33.595 1.00 91.99 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 14.969  21.181  -33.962 1.00 91.44 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 14.680  22.300  -34.377 1.00 90.13 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 13.546  20.168  -32.081 1.00 91.32 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 12.203  19.435  -31.838 1.00 89.26 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 13.482  21.589  -31.497 1.00 88.83 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 11.941  19.073  -30.374 1.00 83.29 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 16.230  20.771  -33.884 1.00 92.80 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 17.345  21.603  -34.339 1.00 92.46 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 17.254  21.919  -35.841 1.00 92.05 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 17.475  23.058  -36.251 1.00 90.52 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 18.661  20.897  -34.000 1.00 92.44 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 16.874  20.944  -36.656 1.00 91.65 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 16.676  21.132  -38.098 1.00 90.57 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 15.468  22.036  -38.403 1.00 89.63 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 15.578  22.928  -39.241 1.00 87.23 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 16.521  19.758  -38.768 1.00 90.48 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 17.835  18.965  -38.791 1.00 89.05 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 17.654  17.494  -39.176 1.00 90.08 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 16.563  16.979  -39.378 1.00 84.39 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 18.736  16.751  -39.280 1.00 83.19 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 14.351  21.861  -37.701 1.00 89.40 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 13.170  22.724  -37.830 1.00 87.44 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 13.461  24.183  -37.471 1.00 86.27 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 12.979  25.093  -38.141 1.00 83.17 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 12.044  22.208  -36.920 1.00 86.16 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 11.280  20.985  -37.443 1.00 81.98 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 10.267  20.562  -36.383 1.00 77.48 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 10.518  21.305  -38.725 1.00 77.17 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 14.258  24.405  -36.432 1.00 87.94 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 14.665  25.743  -35.985 1.00 85.88 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 15.881  26.304  -36.734 1.00 85.11 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 16.373  27.373  -36.387 1.00 80.88 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 14.866  25.755  -34.469 1.00 84.53 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 15.821  24.797  -34.059 1.00 74.31 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 16.360  25.612  -37.768 1.00 85.51 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 17.548  25.959  -38.570 1.00 85.53 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 18.811  26.194  -37.724 1.00 85.92 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 19.702  26.957  -38.106 1.00 80.19 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 17.251  27.120  -39.534 1.00 82.46 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 16.156  26.777  -40.554 1.00 77.05 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 15.954  27.888  -41.590 1.00 70.10 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 16.389  29.015  -41.451 1.00 63.01 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 15.272  27.602  -42.678 1.00 60.63 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 18.911  25.549  -36.578 1.00 86.85 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 20.106  25.618  -35.753 1.00 86.10 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 21.092  24.528  -36.167 1.00 86.83 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 20.767  23.344  -36.198 1.00 82.85 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 19.762  25.547  -34.263 1.00 83.69 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 18.975  26.783  -33.797 1.00 76.51 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 18.886  26.898  -32.274 1.00 71.08 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 19.546  26.196  -31.522 1.00 63.94 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 18.096  27.816  -31.765 1.00 61.37 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 22.317  24.938  -36.452 1.00 86.43 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 23.387  23.978  -36.703 1.00 86.75 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 23.810  23.293  -35.404 1.00 87.90 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 24.033  23.947  -34.377 1.00 83.64 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 24.578  24.655  -37.389 1.00 82.78 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 25.107  25.687  -36.584 1.00 70.12 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 23.958  21.979  -35.464 1.00 87.32 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 24.539  21.184  -34.391 1.00 88.04 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 26.027  20.984  -34.668 1.00 88.84 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 26.407  20.287  -35.610 1.00 85.34 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 23.788  19.849  -34.268 1.00 86.65 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 22.336  19.986  -33.777 1.00 85.88 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 21.648  18.632  -33.868 1.00 79.87 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 22.255  20.464  -32.325 1.00 80.17 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 26.855  21.607  -33.849 1.00 90.49 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 28.287  21.328  -33.843 1.00 90.82 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 28.593  20.036  -33.068 1.00 92.44 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 27.723  19.416  -32.447 1.00 89.79 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 29.064  22.558  -33.327 1.00 88.64 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 28.810  22.918  -31.858 1.00 81.86 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 28.118  22.165  -31.153 1.00 71.63 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 29.337  23.965  -31.433 1.00 73.26 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 29.858  19.621  -33.106 1.00 93.05 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 30.288  18.398  -32.429 1.00 93.67 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 30.028  18.436  -30.915 1.00 94.36 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 29.637  17.427  -30.334 1.00 92.78 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 31.776  18.171  -32.723 1.00 92.37 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 32.312  16.888  -32.128 1.00 88.41 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 33.050  16.905  -30.931 1.00 80.91 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 32.053  15.657  -32.759 1.00 80.28 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 33.530  15.705  -30.381 1.00 78.05 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 32.529  14.457  -32.212 1.00 76.39 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 33.271  14.484  -31.024 1.00 78.80 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 30.199  19.598  -30.284 1.00 93.41 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 29.962  19.758  -28.843 1.00 93.46 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 28.483  19.555  -28.522 1.00 94.23 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 28.160  18.777  -27.627 1.00 93.14 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 30.459  21.125  -28.342 1.00 92.24 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 30.204  21.305  -26.843 1.00 85.47 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 31.969  21.274  -28.575 1.00 84.96 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 27.587  20.166  -29.291 1.00 93.73 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 26.142  19.979  -29.123 1.00 93.48 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 25.717  18.527  -29.353 1.00 94.05 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 24.893  18.015  -28.604 1.00 92.94 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 25.371  20.913  -30.063 1.00 92.35 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 25.450  22.383  -29.629 1.00 89.02 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 24.649  23.247  -30.607 1.00 84.61 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 24.694  24.722  -30.201 1.00 78.55 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 23.810  25.541  -31.061 1.00 69.99 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 26.299  17.848  -30.329 1.00 94.64 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 26.025  16.425  -30.586 1.00 94.53 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 26.433  15.561  -29.385 1.00 94.87 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 25.652  14.722  -28.940 1.00 93.88 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 26.712  15.968  -31.891 1.00 93.82 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 26.018  16.623  -33.106 1.00 90.67 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 26.693  14.436  -32.036 1.00 90.32 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 26.787  16.472  -34.419 1.00 81.64 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 27.629  15.777  -28.838 1.00 95.25 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 28.083  15.066  -27.634 1.00 94.87 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 27.199  15.407  -26.429 1.00 95.13 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 26.844  14.513  -25.665 1.00 94.19 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 29.575  15.356  -27.356 1.00 94.12 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 30.494  14.803  -28.475 1.00 88.60 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 30.024  14.799  -25.993 1.00 87.43 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 30.540  13.279  -28.618 1.00 76.54 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 26.794  16.662  -26.292 1.00 94.33 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 25.870  17.074  -25.230 1.00 93.83 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 24.529  16.349  -25.349 1.00 94.15 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 24.063  15.800  -24.358 1.00 93.36 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 25.666  18.595  -25.221 1.00 93.17 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 26.906  19.249  -25.090 1.00 85.12 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 24.808  19.064  -24.051 1.00 85.22 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 23.948  16.261  -26.546 1.00 95.00 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 22.708  15.501  -26.783 1.00 94.49 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 22.895  14.030  -26.389 1.00 94.32 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 22.085  13.497  -25.639 1.00 93.12 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 22.230  15.641  -28.248 1.00 94.12 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 21.723  17.075  -28.515 1.00 92.07 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 21.108  14.633  -28.579 1.00 92.19 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 21.541  17.398  -30.002 1.00 88.75 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 23.967  13.384  -26.848 1.00 95.15 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 24.257  11.975  -26.552 1.00 94.58 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 24.351  11.695  -25.050 1.00 94.62 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 23.707  10.775  -24.543 1.00 93.13 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 25.582  11.576  -27.230 1.00 93.91 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 25.451  11.269  -28.728 1.00 87.70 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 26.838  11.196  -29.359 1.00 81.51 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 24.769  9.923   -28.936 1.00 81.79 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 25.153  12.486  -24.341 1.00 94.06 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 25.375  12.301  -22.900 1.00 93.16 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 24.105  12.617  -22.114 1.00 93.01 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 23.712  11.836  -21.252 1.00 91.73 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 26.568  13.145  -22.415 1.00 92.17 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 26.748  13.067  -20.899 1.00 86.03 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 27.875  12.651  -23.051 1.00 86.24 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 23.446  13.717  -22.442 1.00 93.60 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 22.228  14.139  -21.740 1.00 92.34 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 21.074  13.167  -21.984 1.00 92.05 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 20.391  12.802  -21.035 1.00 90.57 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 21.824  15.572  -22.120 1.00 91.67 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 22.924  16.439  -21.994 1.00 80.65 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 20.747  16.132  -21.201 1.00 79.69 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 20.890  12.673  -23.210 1.00 93.30 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 19.867  11.676  -23.518 1.00 92.49 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 20.098  10.368  -22.752 1.00 92.17 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 19.178  9.841   -22.133 1.00 90.09 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 19.831  11.430  -25.028 1.00 92.25 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 21.336  9.884   -22.735 1.00 92.72 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 21.697  8.660   -22.007 1.00 91.62 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 21.481  8.822   -20.500 1.00 91.13 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 20.845  7.978   -19.876 1.00 89.50 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 23.149  8.254   -22.298 1.00 91.55 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 23.368  8.165   -23.687 1.00 83.90 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 23.498  6.897   -21.708 1.00 84.34 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 21.961  9.919   -19.923 1.00 89.50 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 21.815  10.172  -18.492 1.00 87.68 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 20.350  10.405  -18.076 1.00 87.54 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 19.901  9.869   -17.064 1.00 84.96 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 22.698  11.367  -18.121 1.00 86.36 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 19.600  11.177  -18.858 1.00 87.82 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 18.211  11.505  -18.531 1.00 85.59 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 17.258  10.325  -18.714 1.00 85.84 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 16.320  10.196  -17.935 1.00 82.50 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 17.740  12.723  -19.326 1.00 83.93 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 17.681  12.449  -20.703 1.00 75.60 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 17.518  9.425   -19.664 1.00 87.05 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 16.700  8.223   -19.863 1.00 84.94 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 16.690  7.312   -18.633 1.00 85.36 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 15.635  6.814   -18.250 1.00 81.69 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 17.171  7.454   -21.101 1.00 83.61 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 18.426  6.842   -20.897 1.00 75.38 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 17.826  7.172   -17.963 1.00 84.23 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 17.943  6.396   -16.718 1.00 82.00 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 17.108  7.011   -15.588 1.00 81.48 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 16.511  6.289   -14.790 1.00 75.97 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 19.424  6.282   -16.297 1.00 80.42 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 19.596  5.497   -15.000 1.00 74.12 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 20.261  5.564   -17.360 1.00 74.70 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 17.043  8.334   -15.522 1.00 78.85 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 16.293  9.048   -14.486 1.00 76.64 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 14.794  9.192   -14.753 1.00 78.95 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 14.039  9.488   -13.828 1.00 75.16 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 14.355  8.984   -15.986 1.00 80.13 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 12.996  9.308   -16.424 1.00 79.37 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 11.887  8.623   -15.603 1.00 79.66 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 10.878  9.251   -15.288 1.00 76.26 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 12.874  8.951   -17.909 1.00 77.47 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 12.097  7.364   -15.215 1.00 78.49 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 11.113  6.609   -14.434 1.00 76.42 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 10.879  7.165   -13.014 1.00 78.85 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 9.823   6.935   -12.427 1.00 73.92 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 11.568  5.151   -14.375 1.00 72.29 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 11.842  7.898   -12.474 1.00 76.03 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 11.726  8.557   -11.174 1.00 73.18 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 11.150  9.973   -11.222 1.00 74.92 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 11.015  10.613  -10.180 1.00 71.50 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 10.830  10.473  -12.403 1.00 75.32 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 10.318  11.829  -12.613 1.00 75.30 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 8.919   11.734  -13.235 1.00 75.59 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 8.784   11.240  -14.358 1.00 74.78 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 11.285  12.661  -13.490 1.00 73.78 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 12.723  12.683  -12.919 1.00 71.83 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 10.755  14.101  -13.616 1.00 70.54 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 13.762  13.284  -13.875 1.00 62.96 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 7.872   12.228  -12.564 1.00 74.21 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 6.547   12.323  -13.171 1.00 71.10 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 6.597   13.138  -14.470 1.00 71.59 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 7.247   14.176  -14.532 1.00 69.49 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 5.650   12.962  -12.107 1.00 67.39 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 6.352   12.586  -10.805 1.00 68.72 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 7.824   12.640  -11.180 1.00 74.97 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 5.926   12.645  -15.511 1.00 74.38 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 6.062   13.137  -16.886 1.00 74.57 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 7.510   13.110  -17.424 1.00 77.16 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 7.880   13.898  -18.296 1.00 73.79 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 5.368   14.496  -17.033 1.00 71.18 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 8.320   12.167  -16.945 1.00 76.13 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 9.737   12.040  -17.279 1.00 74.15 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 10.038  12.009  -18.772 1.00 77.16 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 10.983  12.656  -19.217 1.00 74.15 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 9.203   11.362  -19.581 1.00 78.21 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 9.372   11.341  -21.040 1.00 77.61 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 9.367   12.725  -21.704 1.00 81.49 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 10.085  12.942  -22.678 1.00 78.93 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 8.594   13.663  -21.176 1.00 81.68 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 8.557   15.054  -21.664 1.00 82.93 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 9.674   15.884  -21.034 1.00 84.54 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 10.389  16.595  -21.736 1.00 83.66 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 7.186   15.709  -21.399 1.00 80.47 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 7.132   17.132  -21.959 1.00 74.90 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 6.053   14.901  -22.035 1.00 76.61 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 9.844   15.774  -19.715 1.00 82.82 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 10.835  16.557  -18.973 1.00 83.65 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 12.270  16.223  -19.387 1.00 85.26 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 13.085  17.124  -19.536 1.00 85.21 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 10.635  16.340  -17.466 1.00 82.53 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 9.368   17.008  -16.903 1.00 79.05 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 9.176   16.586  -15.450 1.00 74.62 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 9.463   18.535  -16.948 1.00 74.48 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 12.570  14.954  -19.624 1.00 86.46 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 13.901  14.547  -20.092 1.00 85.78 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 14.196  15.078  -21.492 1.00 87.38 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 15.306  15.547  -21.735 1.00 86.57 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 14.073  13.029  -20.052 1.00 83.93 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 13.020  12.380  -20.727 1.00 76.20 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 14.109  12.499  -18.621 1.00 74.53 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 13.215  15.109  -22.391 1.00 89.57 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 13.380  15.752  -23.694 1.00 90.18 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 13.605  17.265  -23.545 1.00 90.81 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 14.489  17.805  -24.204 1.00 89.97 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 12.179  15.419  -24.596 1.00 89.93 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 12.265  16.028  -26.009 1.00 87.82 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 13.512  15.590  -26.776 1.00 83.87 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 11.046  15.601  -26.828 1.00 84.17 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 12.875  17.929  -22.653 1.00 89.48 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 13.094  19.344  -22.359 1.00 88.69 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 14.517  19.606  -21.835 1.00 89.16 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 15.194  20.495  -22.343 1.00 88.04 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 12.021  19.832  -21.378 1.00 87.58 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 15.014  18.773  -20.915 1.00 88.88 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 16.390  18.855  -20.393 1.00 87.64 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 17.422  18.745  -21.527 1.00 88.42 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 18.392  19.499  -21.557 1.00 87.92 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 16.617  17.768  -19.314 1.00 86.68 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 15.807  18.093  -18.035 1.00 83.22 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 18.109  17.612  -18.953 1.00 82.61 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 15.660  16.907  -17.069 1.00 77.07 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 17.216  17.832  -22.478 1.00 91.01 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 18.118  17.672  -23.631 1.00 91.00 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 18.096  18.924  -24.517 1.00 91.44 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 19.150  19.393  -24.945 1.00 90.41 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 17.753  16.411  -24.444 1.00 91.04 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 17.970  15.130  -23.614 1.00 88.55 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 18.594  16.308  -25.736 1.00 88.31 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 17.158  13.946  -24.138 1.00 83.98 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 16.909  19.465  -24.795 1.00 91.97 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 16.751  20.658  -25.627 1.00 91.29 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 17.372  21.898  -24.968 1.00 91.04 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 18.117  22.628  -25.623 1.00 89.71 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 15.259  20.879  -25.928 1.00 91.06 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 14.611  19.806  -26.817 1.00 90.49 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 13.110  20.075  -26.905 1.00 86.77 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 15.174  19.789  -28.232 1.00 86.48 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 17.136  22.096  -23.674 1.00 90.47 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 17.722  23.194  -22.901 1.00 88.80 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 19.254  23.108  -22.851 1.00 89.36 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 19.934  24.116  -23.037 1.00 87.84 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 17.144  23.198  -21.482 1.00 87.60 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 15.692  23.701  -21.445 1.00 79.63 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 15.070  23.682  -20.041 1.00 74.93 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 13.942  24.208  -19.907 1.00 66.28 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 15.707  23.151  -19.102 1.00 67.18 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 19.809  21.904  -22.704 1.00 90.58 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 21.257  21.694  -22.678 1.00 89.42 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 21.972  22.132  -23.973 1.00 90.13 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 23.173  22.406  -23.957 1.00 88.25 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 21.527  20.216  -22.376 1.00 88.94 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 21.249  22.205  -25.089 1.00 91.72 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 21.774  22.665  -26.389 1.00 91.00 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 21.108  23.953  -26.899 1.00 90.47 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 21.282  24.307  -28.066 1.00 86.83 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 21.761  21.537  -27.443 1.00 90.26 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 22.701  20.402  -27.042 1.00 81.65 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 20.371  20.955  -27.688 1.00 81.82 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 20.391  24.674  -26.037 1.00 89.93 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 19.670  25.915  -26.347 1.00 88.62 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 18.677  25.779  -27.516 1.00 88.68 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 18.611  26.641  -28.396 1.00 85.36 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 20.655  27.082  -26.531 1.00 87.09 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 21.393  27.470  -25.264 1.00 79.75 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 20.910  27.359  -24.161 1.00 71.20 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 22.591  27.996  -25.397 1.00 68.90 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 17.925  24.690  -27.545 1.00 88.87 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 16.833  24.491  -28.495 1.00 88.78 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 15.488  24.873  -27.859 1.00 88.71 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 15.296  24.671  -26.663 1.00 86.62 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 16.833  23.039  -28.993 1.00 88.52 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 18.011  22.688  -29.919 1.00 87.55 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 18.029  21.188  -30.186 1.00 82.54 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 17.910  23.403  -31.267 1.00 82.86 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 14.536  25.396  -28.654 1.00 86.90 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 13.233  25.780  -28.131 1.00 85.79 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 12.415  24.551  -27.717 1.00 86.45 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 12.226  23.620  -28.503 1.00 84.00 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 12.568  26.583  -29.255 1.00 83.07 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 13.213  26.026  -30.524 1.00 80.52 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 14.632  25.685  -30.074 1.00 83.88 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 11.875  24.573  -26.494 1.00 85.89 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 11.052  23.482  -25.943 1.00 85.18 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 9.626   23.451  -26.505 1.00 84.77 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 8.981   22.411  -26.467 1.00 81.86 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 11.029  23.511  -24.400 1.00 83.89 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 12.428  23.237  -23.833 1.00 75.04 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 10.527  24.842  -23.832 1.00 76.08 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 9.156   24.548  -27.097 1.00 84.13 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 7.785   24.674  -27.619 1.00 81.71 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 7.445   23.617  -28.680 1.00 82.38 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 6.308   23.156  -28.781 1.00 79.53 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 7.592   26.075  -28.218 1.00 78.65 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 7.839   27.204  -27.218 1.00 71.09 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 7.642   26.969  -26.008 1.00 63.15 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 8.265   28.284  -27.686 1.00 63.01 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 8.437   23.170  -29.442 1.00 83.11 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 8.253   22.144  -30.473 1.00 82.81 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 8.010   20.734  -29.910 1.00 84.30 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 7.648   19.836  -30.668 1.00 82.05 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 9.451   22.156  -31.425 1.00 80.96 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 9.636   23.466  -32.136 1.00 79.78 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 10.418  24.509  -31.713 1.00 69.66 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 9.061   23.858  -33.322 1.00 69.98 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 10.327  25.500  -32.617 1.00 69.38 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 9.515   25.143  -33.607 1.00 69.77 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 8.157   20.516  -28.600 1.00 85.25 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 7.825   19.229  -27.962 1.00 85.63 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 6.353   18.864  -28.197 1.00 85.78 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 6.039   17.698  -28.422 1.00 84.25 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 8.163   19.258  -26.453 1.00 85.12 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 9.688   19.361  -26.245 1.00 82.76 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 7.628   18.005  -25.735 1.00 81.84 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 10.113  19.582  -24.788 1.00 78.97 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 5.454   19.848  -28.220 1.00 84.17 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 4.030   19.610  -28.495 1.00 82.44 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 3.793   18.956  -29.863 1.00 82.40 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 2.920   18.096  -29.995 1.00 80.44 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 3.262   20.932  -28.391 1.00 80.61 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 3.702   21.858  -29.359 1.00 71.26 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 4.611   19.290  -30.860 1.00 84.03 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 4.565   18.710  -32.201 1.00 83.13 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 5.028   17.244  -32.198 1.00 83.62 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 4.432   16.402  -32.866 1.00 82.21 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 5.452   19.569  -33.123 1.00 81.50 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 5.093   19.414  -34.610 1.00 75.65 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 3.952   20.356  -34.971 1.00 70.85 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 6.291   19.758  -35.489 1.00 70.39 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 6.062   16.935  -31.420 1.00 85.45 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 6.570   15.567  -31.242 1.00 85.74 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 5.518   14.690  -30.553 1.00 85.50 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 5.246   13.572  -30.994 1.00 83.54 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 7.895   15.590  -30.442 1.00 85.63 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 9.001   16.433  -31.126 1.00 82.42 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 8.414   14.174  -30.156 1.00 81.32 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 9.428   15.955  -32.508 1.00 75.12 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 4.878   15.222  -29.518 1.00 84.65 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 3.852   14.502  -28.759 1.00 83.41 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 2.590   14.195  -29.581 1.00 82.35 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 1.903   13.225  -29.284 1.00 79.61 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 3.508   15.301  -27.492 1.00 82.97 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 4.651   15.371  -26.457 1.00 80.73 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 4.248   16.299  -25.318 1.00 76.10 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 4.989   14.012  -25.856 1.00 76.16 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 2.316   14.950  -30.644 1.00 81.45 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 1.174   14.681  -31.523 1.00 78.90 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 1.268   13.324  -32.253 1.00 79.12 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 0.242   12.733  -32.588 1.00 75.92 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 1.044   15.841  -32.516 1.00 76.46 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 2.470   12.819  -32.489 1.00 82.08 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 2.706   11.514  -33.143 1.00 81.09 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 3.276   10.454  -32.201 1.00 80.65 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 3.594   9.344   -32.624 1.00 75.56 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 3.593   11.651  -34.394 1.00 79.05 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 2.874   12.459  -35.469 1.00 72.52 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 4.950   12.300  -34.105 1.00 72.83 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 3.394   10.786  -30.946 1.00 83.24 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 4.044   9.942   -29.949 1.00 82.83 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 3.343   8.598   -29.739 1.00 83.79 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 4.004   7.604   -29.469 1.00 81.35 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 4.122   10.730  -28.644 1.00 80.26 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 5.083   10.095  -27.661 1.00 76.37 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 6.257   9.867   -28.032 1.00 70.38 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 4.686   9.876   -26.502 1.00 69.88 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 2.033   8.535   -29.968 1.00 82.00 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 1.255   7.292   -29.821 1.00 80.86 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 1.832   6.094   -30.604 1.00 82.30 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 1.660   4.952   -30.187 1.00 80.77 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? -0.187  7.563   -30.255 1.00 78.21 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? -0.361  7.733   -31.736 1.00 75.21 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? -0.298  8.897   -32.409 1.00 67.97 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? -0.504  6.685   -32.749 1.00 72.76 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? -0.361  8.645   -33.776 1.00 66.34 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? -0.446  7.298   -34.027 1.00 69.34 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? -0.613  5.286   -32.700 1.00 65.19 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? -0.423  6.535   -35.216 1.00 64.90 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? -0.615  4.525   -33.883 1.00 61.81 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? -0.494  5.144   -35.126 1.00 61.52 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 2.493   6.331   -31.741 1.00 84.39 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 3.117   5.274   -32.541 1.00 85.67 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 4.585   5.077   -32.156 1.00 87.01 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 5.035   3.943   -31.998 1.00 86.12 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 2.966   5.608   -34.040 1.00 84.25 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 3.586   4.555   -34.985 1.00 80.55 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 2.946   3.176   -34.829 1.00 76.46 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 3.412   4.993   -36.437 1.00 76.63 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 5.308   6.169   -32.010 1.00 88.81 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 6.735   6.137   -31.665 1.00 90.04 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 6.943   5.532   -30.274 1.00 90.34 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 7.810   4.679   -30.112 1.00 89.23 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 7.355   7.544   -31.777 1.00 89.79 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 8.837   7.535   -31.399 1.00 85.64 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 7.248   8.073   -33.219 1.00 85.89 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 6.102   5.874   -29.312 1.00 89.45 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 6.168   5.346   -27.949 1.00 89.06 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 5.970   3.823   -27.890 1.00 89.93 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 6.624   3.132   -27.111 1.00 88.76 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 5.113   6.058   -27.096 1.00 87.16 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 5.246   5.732   -25.616 1.00 82.06 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 6.369   5.903   -25.086 1.00 75.86 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 4.221   5.336   -25.021 1.00 74.75 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 5.139   3.268   -28.761 1.00 90.09 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 4.963   1.810   -28.860 1.00 90.36 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 6.252   1.121   -29.302 1.00 91.54 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 6.636   0.118   -28.711 1.00 90.33 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 3.820   1.469   -29.823 1.00 88.85 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 2.463   1.871   -29.248 1.00 84.24 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 1.357   1.691   -30.289 1.00 81.36 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 0.081   2.200   -29.769 1.00 80.18 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? -0.738  1.560   -28.932 1.00 77.82 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? -0.566  0.312   -28.601 1.00 68.28 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? -1.729  2.190   -28.402 1.00 73.08 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 6.918   1.665   -30.311 1.00 93.15 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 8.198   1.117   -30.761 1.00 93.71 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 9.332   1.366   -29.757 1.00 94.13 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 10.165  0.480   -29.574 1.00 92.99 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 8.553   1.622   -32.166 1.00 93.05 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 8.700   3.018   -32.224 1.00 85.58 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 9.319   2.491   -29.042 1.00 92.56 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 10.210  2.721   -27.899 1.00 92.58 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 10.042  1.635   -26.840 1.00 93.07 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 11.017  1.036   -26.404 1.00 91.79 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 9.916   4.080   -27.232 1.00 91.01 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 10.403  5.489   -28.248 1.00 83.71 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 8.801   1.358   -26.461 1.00 92.63 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 8.496   0.385   -25.406 1.00 92.68 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 8.939   -1.027  -25.788 1.00 93.23 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 9.513   -1.729  -24.964 1.00 92.79 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 7.005   0.401   -25.052 1.00 91.93 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 6.558   1.708   -24.793 1.00 85.13 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 6.721   -0.405  -23.789 1.00 83.98 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 8.730   -1.438  -27.047 1.00 95.01 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 9.235   -2.729  -27.553 1.00 95.58 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 10.752  -2.810  -27.394 1.00 95.66 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 11.261  -3.826  -26.931 1.00 95.02 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 8.832   -2.954  -29.025 1.00 95.55 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 9.471   -4.216  -29.624 1.00 92.72 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 7.316   -3.124  -29.168 1.00 93.16 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 11.462  -1.744  -27.729 1.00 95.25 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 12.918  -1.708  -27.647 1.00 95.42 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 13.429  -1.734  -26.202 1.00 95.38 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 14.387  -2.441  -25.903 1.00 94.04 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 13.432  -0.458  -28.372 1.00 94.51 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 14.685  -0.799  -29.182 1.00 90.22 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 14.271  -1.222  -30.588 1.00 83.08 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 15.610  0.402   -29.281 1.00 83.09 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 12.771  -0.998  -25.312 1.00 94.81 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 13.116  -0.962  -23.889 1.00 94.29 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 13.061  -2.372  -23.282 1.00 94.68 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 14.044  -2.846  -22.721 1.00 93.36 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 12.161  -0.003  -23.150 1.00 93.28 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 12.277  1.465   -23.554 1.00 91.77 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 13.181  1.915   -24.220 1.00 84.98 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 11.324  2.273   -23.121 1.00 84.11 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 11.943  -3.072  -23.474 1.00 95.32 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 11.761  -4.416  -22.908 1.00 95.37 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 12.595  -5.488  -23.616 1.00 95.48 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 12.954  -6.484  -23.000 1.00 94.35 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 10.280  -4.832  -22.860 1.00 94.55 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 9.439   -3.796  -22.107 1.00 89.80 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 9.655   -5.075  -24.236 1.00 89.71 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 12.920  -5.307  -24.894 1.00 96.34 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 13.841  -6.192  -25.608 1.00 96.39 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 15.249  -6.111  -25.009 1.00 96.35 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 15.874  -7.141  -24.755 1.00 95.66 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 13.859  -5.830  -27.104 1.00 96.00 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 14.690  -6.835  -27.914 1.00 93.70 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 14.927  -6.413  -29.366 1.00 93.76 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 15.877  -6.956  -29.972 1.00 87.28 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 14.188  -5.561  -29.901 1.00 88.64 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 15.722  -4.904  -24.737 1.00 95.83 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 17.003  -4.673  -24.079 1.00 95.71 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 17.081  -5.320  -22.697 1.00 96.02 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 18.073  -5.980  -22.381 1.00 94.69 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 16.015  -5.235  -21.915 1.00 96.19 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 15.930  -5.885  -20.600 1.00 95.64 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 16.072  -7.409  -20.708 1.00 96.12 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 16.843  -8.035  -19.976 1.00 94.96 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 14.573  -5.572  -19.938 1.00 94.28 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 14.311  -4.088  -19.689 1.00 92.30 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 15.276  -3.305  -19.684 1.00 86.32 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 13.122  -3.753  -19.474 1.00 86.15 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 15.339  -8.009  -21.649 1.00 96.27 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 15.337  -9.453  -21.844 1.00 96.48 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 16.689  -9.974  -22.353 1.00 96.55 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 17.219  -10.957 -21.828 1.00 95.41 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 14.202  -9.803  -22.806 1.00 95.98 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 17.273  -9.306  -23.339 1.00 96.39 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 18.601  -9.649  -23.846 1.00 96.33 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 19.684  -9.433  -22.783 1.00 96.24 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 20.599  -10.250 -22.674 1.00 94.97 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 18.895  -8.841  -25.119 1.00 95.91 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 18.095  -9.297  -26.358 1.00 93.97 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 18.342  -8.325  -27.506 1.00 87.96 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 18.513  -10.683 -26.844 1.00 87.32 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 19.558  -8.405  -21.963 1.00 95.81 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 20.420  -8.172  -20.809 1.00 95.56 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 20.369  -9.318  -19.802 1.00 95.91 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 21.413  -9.853  -19.419 1.00 94.89 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 19.171  -9.775  -19.448 1.00 95.85 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 19.002  -10.930 -18.568 1.00 95.83 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 19.616  -12.209 -19.167 1.00 95.82 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 20.332  -12.934 -18.477 1.00 94.52 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 17.507  -11.102 -18.264 1.00 95.33 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 19.407  -12.460 -20.459 1.00 95.75 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 20.004  -13.605 -21.150 1.00 95.64 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 21.530  -13.539 -21.246 1.00 95.78 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 22.216  -14.553 -21.095 1.00 94.21 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 22.082  -12.353 -21.455 1.00 95.49 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 23.527  -12.120 -21.467 1.00 95.28 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 24.136  -12.359 -20.078 1.00 95.32 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 25.174  -13.018 -19.958 1.00 93.48 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 23.784  -10.701 -22.008 1.00 93.81 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 25.273  -10.351 -22.232 1.00 87.80 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 25.370  -9.281  -23.314 1.00 78.28 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 25.957  -9.789  -20.986 1.00 77.86 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 23.478  -11.879 -19.029 1.00 94.89 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 23.924  -12.067 -17.648 1.00 94.56 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 23.811  -13.521 -17.188 1.00 94.24 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 24.706  -13.985 -16.482 1.00 92.40 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 23.143  -11.125 -16.730 1.00 93.75 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 23.603  -9.665  -16.874 1.00 90.17 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 22.560  -8.758  -16.253 1.00 84.08 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 24.942  -9.405  -16.171 1.00 83.40 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 22.807  -14.266 -17.641 1.00 94.03 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 22.751  -15.719 -17.430 1.00 93.68 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 24.016  -16.392 -17.962 1.00 93.36 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 24.689  -17.121 -17.235 1.00 90.78 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 21.503  -16.294 -18.114 1.00 92.75 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 21.376  -17.823 -17.957 1.00 89.74 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 21.188  -18.241 -16.496 1.00 86.97 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 20.273  -17.785 -15.830 1.00 79.56 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 22.021  -19.104 -15.967 1.00 76.93 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 24.401  -16.091 -19.189 1.00 92.75 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 25.612  -16.653 -19.788 1.00 91.94 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 26.902  -16.179 -19.093 1.00 91.83 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 27.914  -16.882 -19.131 1.00 88.13 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 25.597  -16.309 -21.282 1.00 90.67 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 26.763  -16.918 -22.029 1.00 86.34 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 26.785  -18.077 -22.391 1.00 76.11 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 27.769  -16.129 -22.330 1.00 75.97 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 26.893  -15.006 -18.469 1.00 91.14 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 28.001  -14.550 -17.627 1.00 89.95 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 28.105  -15.383 -16.345 1.00 89.93 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 29.196  -15.851 -16.022 1.00 87.40 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 27.849  -13.053 -17.323 1.00 88.49 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 28.840  -12.543 -16.294 1.00 84.89 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 28.454  -12.402 -14.945 1.00 78.26 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 30.169  -12.258 -16.664 1.00 77.60 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 29.384  -11.977 -13.981 1.00 73.78 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 31.107  -11.833 -15.704 1.00 72.60 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 30.706  -11.695 -14.360 1.00 72.53 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 31.618  -11.288 -13.418 1.00 73.00 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 26.991  -15.615 -15.657 1.00 89.90 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 26.945  -16.436 -14.440 1.00 88.88 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 27.362  -17.874 -14.742 1.00 88.51 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 28.274  -18.378 -14.089 1.00 84.87 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 25.559  -16.365 -13.774 1.00 87.43 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 25.435  -17.331 -12.594 1.00 80.88 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 25.313  -14.951 -13.235 1.00 81.62 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 26.840  -18.485 -15.787 1.00 88.93 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 27.221  -19.845 -16.207 1.00 87.91 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 28.745  -19.985 -16.405 1.00 87.29 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 29.354  -20.995 -16.049 1.00 81.56 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 26.530  -20.196 -17.538 1.00 85.59 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 25.000  -20.293 -17.505 1.00 81.59 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 24.418  -20.472 -16.423 1.00 73.73 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 24.405  -20.201 -18.606 1.00 75.36 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 29.381  -18.958 -16.957 1.00 87.57 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 30.836  -18.944 -17.174 1.00 87.02 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 31.634  -18.678 -15.903 1.00 86.86 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 32.779  -19.113 -15.820 1.00 80.53 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 31.203  -17.882 -18.217 1.00 83.59 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 30.814  -18.298 -19.637 1.00 73.87 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 31.177  -17.151 -20.579 1.00 70.09 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 30.807  -17.457 -21.969 1.00 61.71 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 31.134  -16.741 -23.034 1.00 55.71 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 31.880  -15.676 -22.949 1.00 51.49 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 30.698  -17.088 -24.209 1.00 48.33 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 31.105  -17.920 -14.968 1.00 84.25 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 31.797  -17.642 -13.704 1.00 82.86 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 31.690  -18.810 -12.737 1.00 82.56 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 32.693  -19.156 -12.117 1.00 76.03 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 31.330  -16.337 -13.041 1.00 79.64 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 29.932  -16.224 -13.004 1.00 70.25 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 31.853  -15.119 -13.801 1.00 68.34 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 30.556  -19.476 -12.672 1.00 81.69 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 30.369  -20.677 -11.856 1.00 80.08 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 31.212  -21.850 -12.368 1.00 79.67 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 31.907  -22.494 -11.584 1.00 72.25 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 28.888  -21.068 -11.808 1.00 74.51 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 28.070  -20.101 -10.944 1.00 65.83 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 26.611  -20.538 -10.769 1.00 61.70 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 25.938  -19.933 -9.903  1.00 54.85 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 26.169  -21.464 -11.491 1.00 56.77 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 31.242  -22.084 -13.666 1.00 78.20 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 32.127  -23.113 -14.229 1.00 77.51 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 33.602  -22.830 -13.940 1.00 77.89 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 34.351  -23.741 -13.587 1.00 70.05 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 31.895  -23.275 -15.735 1.00 71.76 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 32.083  -22.060 -16.429 1.00 62.87 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 34.031  -21.579 -13.996 1.00 75.44 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 35.404  -21.187 -13.653 1.00 74.27 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 35.711  -21.240 -12.158 1.00 74.22 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 36.886  -21.328 -11.819 1.00 67.42 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 35.709  -19.781 -14.177 1.00 69.99 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 35.955  -19.764 -15.686 1.00 63.82 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 36.256  -18.323 -16.098 1.00 60.12 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 36.559  -18.233 -17.535 1.00 53.48 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 37.023  -17.163 -18.162 1.00 47.85 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 37.254  -16.043 -17.527 1.00 44.96 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 37.262  -17.206 -19.440 1.00 42.84 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 34.739  -21.140 -11.285 1.00 71.54 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 34.970  -21.270 -9.843  1.00 70.55 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 34.992  -22.727 -9.389  1.00 71.30 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 35.731  -23.061 -8.470  1.00 64.67 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 33.948  -20.463 -9.032  1.00 64.68 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 32.627  -20.913 -9.258  1.00 57.74 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 34.266  -23.604 -10.060 1.00 62.83 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 34.312  -25.049 -9.790  1.00 61.46 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 35.554  -25.724 -10.377 1.00 62.24 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 36.103  -26.633 -9.756  1.00 56.56 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 33.052  -25.756 -10.302 1.00 55.47 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 32.720  -25.330 -11.604 1.00 51.58 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 31.839  -25.479 -9.424  1.00 50.46 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 36.055  -25.289 -11.518 1.00 44.19 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 37.297  -25.829 -12.086 1.00 43.49 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 38.515  -25.678 -11.154 1.00 42.47 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 39.202  -26.673 -10.929 1.00 41.32 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 37.607  -25.213 -13.457 1.00 40.82 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 36.866  -25.888 -14.617 1.00 38.08 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 37.250  -25.309 -15.987 1.00 35.96 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 36.966  -25.980 -17.003 1.00 32.41 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 37.832  -24.195 -16.039 1.00 36.33 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 38.830  -24.504 -10.590 1.00 36.87 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 39.989  -24.381 -9.711  1.00 36.57 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 39.815  -25.126 -8.391  1.00 37.49 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 40.798  -25.681 -7.906  1.00 36.36 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 40.216  -22.879 -9.510  1.00 33.49 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 38.854  -22.268 -9.797  1.00 33.46 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 38.254  -23.207 -10.837 1.00 37.87 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 38.617  -25.222 -7.829  1.00 32.11 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 38.376  -26.088 -6.671  1.00 31.96 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 38.635  -27.556 -7.022  1.00 30.97 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 39.322  -28.256 -6.281  1.00 30.73 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 36.952  -25.930 -6.126  1.00 31.22 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 36.799  -24.726 -5.193  1.00 29.03 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 35.435  -24.686 -4.484  1.00 27.14 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 35.344  -23.986 -3.452  1.00 23.95 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 34.486  -25.342 -4.977  1.00 27.78 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 38.177  -28.021 -8.173  1.00 35.54 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 38.486  -29.369 -8.650  1.00 36.05 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 39.984  -29.585 -8.875  1.00 35.43 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 40.478  -30.690 -8.652  1.00 35.13 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 37.715  -29.640 -9.953  1.00 34.77 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 36.304  -30.200 -9.719  1.00 31.81 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 35.465  -30.042 -10.982 1.00 30.83 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 36.371  -31.695 -9.378  1.00 34.51 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 40.712  -28.564 -9.313  1.00 34.70 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 42.163  -28.640 -9.493  1.00 36.00 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 42.868  -28.659 -8.134  1.00 36.13 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 43.748  -29.492 -7.927  1.00 35.22 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 42.670  -27.511 -10.418 1.00 34.68 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 42.131  -27.706 -11.855 1.00 32.98 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 44.215  -27.476 -10.453 1.00 33.85 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 42.273  -26.466 -12.743 1.00 31.75 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 42.482  -27.796 -7.191  1.00 31.59 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 43.077  -27.770 -5.851  1.00 31.74 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 42.770  -29.045 -5.066  1.00 31.01 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 43.691  -29.637 -4.506  1.00 30.73 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 42.628  -26.525 -5.075  1.00 30.89 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 43.478  -25.305 -5.434  1.00 29.70 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 43.120  -24.071 -4.606  1.00 27.42 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 41.989  -23.839 -4.229  1.00 27.06 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 44.080  -23.220 -4.308  1.00 27.59 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 41.537  -29.531 -5.078  1.00 37.66 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 41.186  -30.799 -4.421  1.00 37.94 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 41.969  -31.968 -5.025  1.00 38.38 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 42.416  -32.848 -4.297  1.00 36.64 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 39.669  -31.055 -4.476  1.00 35.14 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 39.286  -32.428 -3.924  1.00 32.31 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 38.903  -30.016 -3.648  1.00 35.70 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 42.218  -31.979 -6.334  1.00 33.89 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 43.097  -32.984 -6.950  1.00 33.74 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 44.567  -32.831 -6.565  1.00 32.24 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 45.278  -33.828 -6.579  1.00 31.40 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 42.973  -32.965 -8.477  1.00 32.19 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 41.794  -33.805 -8.968  1.00 30.41 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 41.786  -33.829 -10.492 1.00 29.44 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 40.659  -34.734 -10.995 1.00 25.30 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 40.605  -34.761 -12.471 1.00 23.71 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 45.043  -31.625 -6.290  1.00 32.66 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 46.447  -31.415 -5.925  1.00 32.74 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 46.737  -31.715 -4.461  1.00 32.40 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 47.837  -32.161 -4.148  1.00 31.24 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 46.910  -30.001 -6.287  1.00 30.76 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 46.226  -28.996 -5.565  1.00 29.12 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 45.775  -31.491 -3.574  1.00 31.11 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 45.923  -31.776 -2.141  1.00 31.66 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 45.584  -33.221 -1.753  1.00 30.57 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 45.898  -33.623 -0.636  1.00 30.08 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 45.104  -30.793 -1.297  1.00 30.08 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 45.732  -29.398 -1.249  1.00 28.74 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 45.087  -28.480 -0.201  1.00 27.17 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 45.693  -27.417 0.070   1.00 24.60 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 44.002  -28.824 0.327   1.00 29.04 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 44.984  -34.008 -2.626  1.00 30.74 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 44.946  -35.453 -2.421  1.00 32.34 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 46.365  -35.990 -2.649  1.00 31.68 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 46.761  -36.173 -3.803  1.00 30.43 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 43.906  -36.113 -3.344  1.00 30.21 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 42.512  -36.212 -2.699  1.00 27.10 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 41.454  -36.477 -3.766  1.00 25.86 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 42.447  -37.356 -1.681  1.00 28.53 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 47.159  -36.238 -1.577  1.00 31.27 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 48.428  -36.898 -1.733  1.00 31.55 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 48.122  -38.287 -2.288  1.00 32.27 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 47.379  -39.069 -1.690  1.00 30.77 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 49.069  -36.908 -0.340  1.00 28.35 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 47.873  -36.880 0.602   1.00 28.27 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 46.812  -36.103 -0.176  1.00 33.16 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 48.691  -38.576 -3.448  1.00 31.80 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 48.796  -39.942 -3.940  1.00 33.07 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 49.787  -40.698 -3.045  1.00 32.76 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 50.874  -41.067 -3.485  1.00 31.01 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 49.231  -39.939 -5.421  1.00 30.50 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 48.114  -39.609 -6.423  1.00 27.53 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 48.722  -39.282 -7.787  1.00 26.04 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 47.168  -40.806 -6.608  1.00 29.70 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 49.442  -40.874 -1.766  1.00 32.58 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 50.141  -41.840 -0.937  1.00 33.60 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 49.962  -43.195 -1.618  1.00 32.45 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 48.828  -43.647 -1.812  1.00 30.69 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 49.625  -41.832 0.509   1.00 30.78 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 50.579  -41.158 1.501   1.00 27.83 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 51.795  -41.085 1.209   1.00 26.99 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 50.095  -40.772 2.585   1.00 28.59 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 51.057  -43.823 -2.071  1.00 30.41 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 50.971  -45.094 -2.753  1.00 30.91 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 50.528  -46.129 -1.720  1.00 31.33 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 51.339  -46.615 -0.935  1.00 29.68 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 52.374  -45.335 -3.322  1.00 27.92 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 53.285  -44.573 -2.366  1.00 28.24 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 52.426  -43.395 -1.904  1.00 33.63 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 49.235  -46.429 -1.706  1.00 29.27 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 48.732  -47.546 -0.916  1.00 28.85 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 49.570  -48.775 -1.284  1.00 28.12 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 49.626  -49.129 -2.463  1.00 27.01 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 47.237  -47.775 -1.190  1.00 27.00 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 46.313  -46.894 -0.329  1.00 24.62 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 44.893  -46.914 -0.891  1.00 24.09 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 46.256  -47.393 1.121   1.00 27.97 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 50.279  -49.380 -0.313  1.00 28.03 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 51.174  -50.490 -0.592  1.00 28.17 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 50.348  -51.618 -1.201  1.00 28.72 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 49.345  -52.034 -0.623  1.00 27.02 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 51.808  -50.865 0.751   1.00 25.79 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 50.798  -50.361 1.774   1.00 25.77 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 50.194  -49.126 1.106   1.00 30.24 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 50.768  -52.077 -2.375  1.00 29.48 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 50.076  -53.151 -3.089  1.00 29.05 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 50.219  -54.411 -2.237  1.00 28.34 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 51.323  -54.960 -2.186  1.00 27.01 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 50.669  -53.359 -4.497  1.00 26.74 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 49.900  -54.424 -5.271  1.00 24.26 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 50.648  -52.064 -5.325  1.00 26.78 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 49.187  -54.862 -1.514  1.00 26.04 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 49.296  -56.105 -0.781  1.00 25.53 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 49.424  -57.235 -1.800  1.00 25.97 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 48.597  -57.384 -2.701  1.00 23.96 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 48.046  -56.182 0.096   1.00 22.82 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 47.014  -55.367 -0.675  1.00 22.71 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 47.841  -54.311 -1.409  1.00 27.47 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 50.506  -58.029 -1.668  1.00 26.72 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 50.861  -59.118 -2.588  1.00 27.20 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 50.023  -60.386 -2.421  1.00 26.72 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 50.475  -61.444 -2.842  1.00 25.14 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 52.347  -59.484 -2.425  1.00 24.85 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 52.667  -59.624 -1.060  1.00 23.23 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 53.276  -58.425 -3.012  1.00 23.77 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 48.873  -60.314 -1.748  1.00 24.84 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 48.184  -61.544 -1.340  1.00 25.44 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 47.758  -62.447 -2.504  1.00 24.32 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 47.570  -62.026 -3.642  1.00 23.53 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 47.028  -61.274 -0.369  1.00 24.69 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 47.518  -61.127 1.074   1.00 23.65 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 46.396  -61.210 2.116   1.00 22.92 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 46.737  -61.344 3.314   1.00 20.98 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 45.205  -61.136 1.730   1.00 27.27 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 47.694  -63.740 -2.165  1.00 27.33 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 47.833  -64.888 -3.053  1.00 26.51 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 46.680  -65.128 -4.042  1.00 25.51 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 45.597  -64.564 -4.001  1.00 24.62 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 48.058  -66.157 -2.214  1.00 25.43 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 49.401  -66.204 -1.475  1.00 23.82 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 49.626  -67.558 -0.776  1.00 22.90 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 50.805  -67.986 -0.688  1.00 21.27 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 48.623  -68.172 -0.345  1.00 26.06 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 46.961  -66.057 -4.923  1.00 26.68 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 46.263  -66.289 -6.173  1.00 25.85 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 45.071  -67.239 -6.178  1.00 25.67 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 45.057  -68.114 -7.048  1.00 24.43 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 44.122  -67.162 -5.272  1.00 26.66 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 43.116  -68.225 -5.236  1.00 24.77 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 42.296  -68.291 -6.546  1.00 23.65 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 41.700  -67.310 -6.971  1.00 22.77 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 42.289  -68.154 -3.943  1.00 23.97 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 42.033  -69.537 -3.356  1.00 21.39 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 42.221  -70.573 -3.976  1.00 21.86 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 41.598  -69.592 -2.120  1.00 24.25 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 42.314  -69.458 -7.219  1.00 25.97 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 42.233  -69.510 -8.677  1.00 26.23 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 40.828  -69.676 -9.256  1.00 26.93 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 40.709  -70.198 -10.368 1.00 24.86 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 43.127  -70.702 -9.030  1.00 24.04 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 42.861  -71.660 -7.875  1.00 24.88 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 42.747  -70.709 -6.679  1.00 31.03 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 39.772  -69.366 -8.518  1.00 22.63 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 38.435  -69.827 -8.926  1.00 23.85 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 37.984  -69.215 -10.264 1.00 23.28 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 37.302  -68.195 -10.344 1.00 22.23 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 37.415  -69.662 -7.781  1.00 22.68 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 37.451  -70.817 -6.766  1.00 21.21 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 36.597  -70.479 -5.547  1.00 21.59 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 36.917  -72.135 -7.355  1.00 25.67 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 38.373  -69.934 -11.304 1.00 22.12 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 38.386  -69.598 -12.732 1.00 23.25 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 37.018  -69.502 -13.421 1.00 22.49 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 37.000  -69.412 -14.654 1.00 21.96 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 39.203  -70.703 -13.433 1.00 22.96 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 40.701  -70.421 -13.587 1.00 21.55 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 41.451  -71.718 -13.881 1.00 22.12 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 40.957  -69.451 -14.745 1.00 26.43 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 35.900  -69.665 -12.714 1.00 26.03 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 34.677  -70.143 -13.370 1.00 27.35 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 34.245  -69.270 -14.549 1.00 26.05 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 34.033  -68.072 -14.457 1.00 25.22 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 33.532  -70.397 -12.378 1.00 27.16 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 33.602  -71.825 -11.807 1.00 26.33 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 32.339  -72.175 -11.014 1.00 25.38 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 32.392  -73.626 -10.515 1.00 21.94 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 31.205  -73.992 -9.713  1.00 21.17 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 34.084  -70.003 -15.639 1.00 26.38 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 33.999  -69.585 -17.037 1.00 26.38 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 32.701  -68.879 -17.473 1.00 24.98 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 32.349  -69.004 -18.649 1.00 24.02 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 34.206  -70.838 -17.887 1.00 24.80 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 35.589  -70.997 -18.448 1.00 23.66 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 36.154  -70.208 -19.426 1.00 23.52 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 36.483  -72.003 -18.184 1.00 23.67 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 37.354  -70.723 -19.729 1.00 23.24 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 37.589  -71.814 -18.999 1.00 25.14 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 31.937  -68.216 -16.595 1.00 21.34 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 30.597  -67.759 -16.969 1.00 21.64 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 30.647  -66.873 -18.221 1.00 20.64 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 31.050  -65.717 -18.187 1.00 19.63 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 29.869  -67.104 -15.788 1.00 21.05 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 29.024  -68.095 -15.005 1.00 20.97 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 27.712  -68.395 -15.427 1.00 20.98 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 29.548  -68.739 -13.869 1.00 21.76 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 26.929  -69.326 -14.715 1.00 21.05 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 28.771  -69.673 -13.156 1.00 22.83 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 27.457  -69.965 -13.577 1.00 24.64 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 26.698  -70.873 -12.882 1.00 27.24 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 30.274  -67.503 -19.358 1.00 26.20 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 30.179  -66.887 -20.685 1.00 28.32 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 28.998  -65.917 -20.701 1.00 26.90 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 27.932  -66.271 -21.197 1.00 26.27 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 29.987  -67.962 -21.763 1.00 27.89 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 31.232  -68.792 -22.093 1.00 26.98 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 30.852  -69.786 -23.203 1.00 26.24 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 32.020  -70.526 -23.717 1.00 23.74 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 31.997  -71.441 -24.679 1.00 22.82 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 30.881  -71.800 -25.257 1.00 21.96 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 33.097  -72.006 -25.080 1.00 21.14 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 29.181  -64.742 -20.137 1.00 22.01 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 28.155  -63.704 -20.198 1.00 21.30 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 27.759  -63.437 -21.653 1.00 21.22 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 28.640  -63.338 -22.506 1.00 19.94 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 26.469  -63.398 -21.952 1.00 21.75 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 25.979  -63.320 -23.321 1.00 22.44 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 26.363  -61.999 -23.997 1.00 22.96 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 26.716  -61.014 -23.348 1.00 21.08 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 24.464  -63.534 -23.226 1.00 20.12 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 24.126  -63.042 -21.822 1.00 19.82 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 25.360  -63.411 -21.008 1.00 23.14 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 26.289  -62.020 -25.338 1.00 21.94 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 26.696  -60.909 -26.191 1.00 21.37 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 25.899  -59.640 -25.861 1.00 21.31 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 24.679  -59.625 -25.972 1.00 20.44 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 26.518  -61.333 -27.650 1.00 19.98 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 26.615  -58.602 -25.464 1.00 21.22 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 26.015  -57.302 -25.193 1.00 20.73 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 25.437  -56.705 -26.469 1.00 20.95 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 26.153  -56.535 -27.451 1.00 19.71 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 24.151  -56.422 -26.431 1.00 23.94 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 23.427  -55.869 -27.569 1.00 22.99 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 23.887  -54.456 -27.942 1.00 22.25 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 24.575  -53.761 -27.195 1.00 21.10 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 21.912  -55.919 -27.317 1.00 21.32 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 21.231  -57.122 -27.966 1.00 18.81 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 21.662  -57.511 -29.074 1.00 18.77 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 20.266  -57.627 -27.357 1.00 19.70 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 23.469  -54.050 -29.144 1.00 22.41 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 23.929  -52.839 -29.805 1.00 21.96 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 23.703  -51.590 -28.941 1.00 21.71 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 22.583  -51.229 -28.594 1.00 20.95 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 23.226  -52.731 -31.159 1.00 20.68 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 24.791  -50.890 -28.676 1.00 21.11 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 24.810  -49.566 -28.051 1.00 21.43 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 24.211  -48.537 -29.005 1.00 21.21 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 24.945  -47.793 -29.655 1.00 20.00 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 26.244  -49.165 -27.677 1.00 19.55 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 27.100  -49.316 -28.785 1.00 17.96 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 26.809  -50.011 -26.539 1.00 18.51 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 22.890  -48.519 -29.120 1.00 22.18 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 22.206  -47.443 -29.833 1.00 21.95 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 22.500  -46.173 -29.053 1.00 21.62 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 21.932  -45.934 -27.990 1.00 20.32 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 20.698  -47.696 -29.998 1.00 20.52 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 20.052  -46.577 -30.817 1.00 18.15 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 20.434  -49.021 -30.724 1.00 20.06 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 23.462  -45.416 -29.569 1.00 22.73 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 23.806  -44.114 -29.035 1.00 22.13 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 22.558  -43.240 -29.160 1.00 21.91 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 22.253  -42.737 -30.233 1.00 20.98 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 25.005  -43.555 -29.807 1.00 20.99 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 21.810  -43.126 -28.080 1.00 22.24 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 20.700  -42.192 -28.024 1.00 21.66 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 21.297  -40.798 -28.118 1.00 21.63 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 21.796  -40.268 -27.121 1.00 20.43 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 19.876  -42.385 -26.745 1.00 20.29 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 20.661  -42.199 -25.585 1.00 18.65 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 21.291  -40.249 -29.320 1.00 20.49 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 21.610  -38.852 -29.543 1.00 20.80 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 20.629  -38.048 -28.693 1.00 20.26 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 19.452  -37.915 -29.013 1.00 19.46 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 21.520  -38.488 -31.032 1.00 20.15 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 22.697  -39.044 -31.847 1.00 18.72 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 22.675  -38.625 -33.324 1.00 18.58 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 23.776  -38.585 -33.924 1.00 17.32 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 21.574  -38.367 -33.856 1.00 22.19 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 21.113  -37.576 -27.547 1.00 23.12 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 20.420  -36.529 -26.812 1.00 23.94 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 20.464  -35.307 -27.713 1.00 22.83 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 21.430  -34.550 -27.662 1.00 21.96 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 21.073  -36.256 -25.449 1.00 24.03 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 20.627  -37.243 -24.363 1.00 22.48 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 21.228  -36.830 -23.017 1.00 22.15 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 20.693  -37.700 -21.879 1.00 20.02 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 21.245  -37.294 -20.574 1.00 18.99 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 19.456  -35.183 -28.569 1.00 22.65 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 19.270  -33.985 -29.363 1.00 21.68 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 19.315  -32.800 -28.405 1.00 20.94 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 18.471  -32.651 -27.516 1.00 20.62 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 17.956  -34.022 -30.149 1.00 21.62 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 18.009  -34.949 -31.373 1.00 20.07 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 16.752  -34.835 -32.255 1.00 19.86 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 16.864  -35.086 -33.473 1.00 18.70 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 15.669  -34.491 -31.714 1.00 22.92 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 20.363  -32.015 -28.534 1.00 22.62 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 20.478  -30.757 -27.826 1.00 20.71 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 19.286  -29.917 -28.251 1.00 20.16 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 19.210  -29.519 -29.415 1.00 19.32 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 21.796  -30.057 -28.175 1.00 19.87 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 21.933  -29.899 -29.572 1.00 18.36 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 18.367  -29.685 -27.332 1.00 20.03 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 17.252  -28.770 -27.558 1.00 19.33 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 17.871  -27.399 -27.829 1.00 19.39 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 18.263  -26.693 -26.904 1.00 17.97 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 16.274  -28.762 -26.369 1.00 17.95 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 15.064  -27.879 -26.651 1.00 15.65 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 15.758  -30.176 -26.057 1.00 17.62 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 18.056  -27.089 -29.086 1.00 18.71 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 18.435  -25.772 -29.580 1.00 17.02 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 17.302  -24.784 -29.345 1.00 17.01 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 16.129  -25.196 -29.410 1.00 14.24 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 18.781  -25.819 -31.069 1.00 16.01 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 20.235  -26.207 -31.344 1.00 14.39 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 20.704  -25.735 -33.035 1.00 13.48 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 22.416  -26.323 -33.067 1.00 12.89 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 17.647  -23.575 -29.135 1.00 15.45 541 C 1 
ATOM   11944 N N   . VAL D 4  1   ? -30.705 20.946  -10.159 1.00 46.07 1   D 1 
ATOM   11945 C CA  . VAL D 4  1   ? -30.061 22.272  -10.018 1.00 50.79 1   D 1 
ATOM   11946 C C   . VAL D 4  1   ? -31.143 23.331  -10.176 1.00 52.23 1   D 1 
ATOM   11947 O O   . VAL D 4  1   ? -31.940 23.224  -11.098 1.00 49.70 1   D 1 
ATOM   11948 C CB  . VAL D 4  1   ? -28.940 22.457  -11.047 1.00 49.40 1   D 1 
ATOM   11949 C CG1 . VAL D 4  1   ? -28.282 23.816  -10.903 1.00 44.60 1   D 1 
ATOM   11950 C CG2 . VAL D 4  1   ? -27.862 21.377  -10.861 1.00 45.16 1   D 1 
ATOM   11951 N N   . ILE D 4  2   ? -31.242 24.298  -9.266  1.00 50.72 2   D 1 
ATOM   11952 C CA  . ILE D 4  2   ? -32.168 25.439  -9.380  1.00 53.31 2   D 1 
ATOM   11953 C C   . ILE D 4  2   ? -31.331 26.710  -9.451  1.00 53.94 2   D 1 
ATOM   11954 O O   . ILE D 4  2   ? -30.439 26.918  -8.630  1.00 50.60 2   D 1 
ATOM   11955 C CB  . ILE D 4  2   ? -33.206 25.474  -8.238  1.00 50.78 2   D 1 
ATOM   11956 C CG1 . ILE D 4  2   ? -34.111 24.226  -8.303  1.00 47.15 2   D 1 
ATOM   11957 C CG2 . ILE D 4  2   ? -34.057 26.755  -8.300  1.00 46.91 2   D 1 
ATOM   11958 C CD1 . ILE D 4  2   ? -35.143 24.128  -7.173  1.00 44.30 2   D 1 
ATOM   11959 N N   . ASP D 4  3   ? -31.629 27.568  -10.421 1.00 55.87 3   D 1 
ATOM   11960 C CA  . ASP D 4  3   ? -31.000 28.880  -10.510 1.00 56.13 3   D 1 
ATOM   11961 C C   . ASP D 4  3   ? -31.641 29.838  -9.497  1.00 55.80 3   D 1 
ATOM   11962 O O   . ASP D 4  3   ? -32.820 30.174  -9.590  1.00 53.12 3   D 1 
ATOM   11963 C CB  . ASP D 4  3   ? -31.084 29.392  -11.957 1.00 53.61 3   D 1 
ATOM   11964 C CG  . ASP D 4  3   ? -30.179 30.593  -12.181 1.00 50.08 3   D 1 
ATOM   11965 O OD1 . ASP D 4  3   ? -29.719 31.217  -11.205 1.00 47.17 3   D 1 
ATOM   11966 O OD2 . ASP D 4  3   ? -29.807 30.875  -13.339 1.00 48.19 3   D 1 
ATOM   11967 N N   . CYS D 4  4   ? -30.861 30.276  -8.519  1.00 58.74 4   D 1 
ATOM   11968 C CA  . CYS D 4  4   ? -31.274 31.212  -7.473  1.00 57.08 4   D 1 
ATOM   11969 C C   . CYS D 4  4   ? -30.739 32.631  -7.745  1.00 56.17 4   D 1 
ATOM   11970 O O   . CYS D 4  4   ? -30.257 33.302  -6.834  1.00 52.45 4   D 1 
ATOM   11971 C CB  . CYS D 4  4   ? -30.842 30.666  -6.104  1.00 55.12 4   D 1 
ATOM   11972 S SG  . CYS D 4  4   ? -31.623 29.074  -5.715  1.00 51.06 4   D 1 
ATOM   11973 N N   . ASN D 4  5   ? -30.802 33.091  -8.978  1.00 57.61 5   D 1 
ATOM   11974 C CA  . ASN D 4  5   ? -30.225 34.346  -9.483  1.00 58.86 5   D 1 
ATOM   11975 C C   . ASN D 4  5   ? -28.705 34.468  -9.280  1.00 60.07 5   D 1 
ATOM   11976 O O   . ASN D 4  5   ? -27.938 34.234  -10.211 1.00 55.54 5   D 1 
ATOM   11977 C CB  . ASN D 4  5   ? -30.993 35.570  -8.940  1.00 55.27 5   D 1 
ATOM   11978 C CG  . ASN D 4  5   ? -32.335 35.783  -9.605  1.00 51.18 5   D 1 
ATOM   11979 O OD1 . ASN D 4  5   ? -32.619 35.271  -10.660 1.00 46.35 5   D 1 
ATOM   11980 N ND2 . ASN D 4  5   ? -33.184 36.599  -9.013  1.00 47.15 5   D 1 
ATOM   11981 N N   . THR D 4  6   ? -28.278 34.856  -8.077  1.00 60.75 6   D 1 
ATOM   11982 C CA  . THR D 4  6   ? -26.853 35.033  -7.741  1.00 61.50 6   D 1 
ATOM   11983 C C   . THR D 4  6   ? -26.192 33.753  -7.233  1.00 62.44 6   D 1 
ATOM   11984 O O   . THR D 4  6   ? -24.980 33.721  -7.046  1.00 58.03 6   D 1 
ATOM   11985 C CB  . THR D 4  6   ? -26.675 36.130  -6.687  1.00 59.20 6   D 1 
ATOM   11986 O OG1 . THR D 4  6   ? -27.477 35.861  -5.565  1.00 56.14 6   D 1 
ATOM   11987 C CG2 . THR D 4  6   ? -27.074 37.506  -7.220  1.00 53.28 6   D 1 
ATOM   11988 N N   . LYS D 4  7   ? -26.978 32.729  -6.989  1.00 59.66 7   D 1 
ATOM   11989 C CA  . LYS D 4  7   ? -26.511 31.441  -6.487  1.00 60.67 7   D 1 
ATOM   11990 C C   . LYS D 4  7   ? -27.098 30.313  -7.326  1.00 60.50 7   D 1 
ATOM   11991 O O   . LYS D 4  7   ? -28.217 30.421  -7.821  1.00 58.00 7   D 1 
ATOM   11992 C CB  . LYS D 4  7   ? -26.872 31.273  -5.003  1.00 58.30 7   D 1 
ATOM   11993 C CG  . LYS D 4  7   ? -26.241 32.347  -4.102  1.00 55.39 7   D 1 
ATOM   11994 C CD  . LYS D 4  7   ? -26.529 32.054  -2.629  1.00 53.35 7   D 1 
ATOM   11995 C CE  . LYS D 4  7   ? -25.853 33.095  -1.740  1.00 48.96 7   D 1 
ATOM   11996 N NZ  . LYS D 4  7   ? -26.002 32.769  -0.306  1.00 46.47 7   D 1 
ATOM   11997 N N   . THR D 4  8   ? -26.353 29.235  -7.441  1.00 59.10 8   D 1 
ATOM   11998 C CA  . THR D 4  8   ? -26.842 27.996  -8.040  1.00 59.00 8   D 1 
ATOM   11999 C C   . THR D 4  8   ? -27.101 27.010  -6.916  1.00 59.08 8   D 1 
ATOM   12000 O O   . THR D 4  8   ? -26.193 26.700  -6.144  1.00 57.73 8   D 1 
ATOM   12001 C CB  . THR D 4  8   ? -25.843 27.443  -9.062  1.00 56.95 8   D 1 
ATOM   12002 O OG1 . THR D 4  8   ? -25.494 28.446  -9.990  1.00 52.40 8   D 1 
ATOM   12003 C CG2 . THR D 4  8   ? -26.440 26.298  -9.862  1.00 51.96 8   D 1 
ATOM   12004 N N   . ALA D 4  9   ? -28.332 26.562  -6.779  1.00 56.45 9   D 1 
ATOM   12005 C CA  . ALA D 4  9   ? -28.684 25.562  -5.788  1.00 56.10 9   D 1 
ATOM   12006 C C   . ALA D 4  9   ? -28.456 24.160  -6.362  1.00 55.80 9   D 1 
ATOM   12007 O O   . ALA D 4  9   ? -29.078 23.778  -7.353  1.00 55.43 9   D 1 
ATOM   12008 C CB  . ALA D 4  9   ? -30.124 25.779  -5.325  1.00 54.68 9   D 1 
ATOM   12009 N N   . TYR D 4  10  ? -27.603 23.400  -5.704  1.00 51.00 10  D 1 
ATOM   12010 C CA  . TYR D 4  10  ? -27.383 21.988  -5.989  1.00 50.89 10  D 1 
ATOM   12011 C C   . TYR D 4  10  ? -28.129 21.151  -4.956  1.00 50.31 10  D 1 
ATOM   12012 O O   . TYR D 4  10  ? -28.096 21.448  -3.764  1.00 49.76 10  D 1 
ATOM   12013 C CB  . TYR D 4  10  ? -25.883 21.679  -5.989  1.00 49.62 10  D 1 
ATOM   12014 C CG  . TYR D 4  10  ? -25.111 22.439  -7.051  1.00 48.24 10  D 1 
ATOM   12015 C CD1 . TYR D 4  10  ? -24.912 21.880  -8.329  1.00 45.01 10  D 1 
ATOM   12016 C CD2 . TYR D 4  10  ? -24.602 23.723  -6.772  1.00 44.60 10  D 1 
ATOM   12017 C CE1 . TYR D 4  10  ? -24.211 22.587  -9.316  1.00 41.02 10  D 1 
ATOM   12018 C CE2 . TYR D 4  10  ? -23.903 24.443  -7.758  1.00 41.30 10  D 1 
ATOM   12019 C CZ  . TYR D 4  10  ? -23.707 23.870  -9.029  1.00 40.91 10  D 1 
ATOM   12020 O OH  . TYR D 4  10  ? -23.022 24.575  -9.990  1.00 39.64 10  D 1 
ATOM   12021 N N   . LEU D 4  11  ? -28.793 20.110  -5.413  1.00 48.62 11  D 1 
ATOM   12022 C CA  . LEU D 4  11  ? -29.381 19.132  -4.509  1.00 48.19 11  D 1 
ATOM   12023 C C   . LEU D 4  11  ? -28.277 18.152  -4.102  1.00 48.33 11  D 1 
ATOM   12024 O O   . LEU D 4  11  ? -27.822 17.362  -4.923  1.00 46.80 11  D 1 
ATOM   12025 C CB  . LEU D 4  11  ? -30.569 18.440  -5.205  1.00 45.98 11  D 1 
ATOM   12026 C CG  . LEU D 4  11  ? -31.540 17.802  -4.195  1.00 42.83 11  D 1 
ATOM   12027 C CD1 . LEU D 4  11  ? -32.568 18.818  -3.724  1.00 40.03 11  D 1 
ATOM   12028 C CD2 . LEU D 4  11  ? -32.290 16.635  -4.829  1.00 41.90 11  D 1 
ATOM   12029 N N   . VAL D 4  12  ? -27.845 18.225  -2.859  1.00 48.95 12  D 1 
ATOM   12030 C CA  . VAL D 4  12  ? -26.752 17.387  -2.354  1.00 49.26 12  D 1 
ATOM   12031 C C   . VAL D 4  12  ? -27.285 16.489  -1.248  1.00 49.07 12  D 1 
ATOM   12032 O O   . VAL D 4  12  ? -27.760 16.964  -0.216  1.00 48.01 12  D 1 
ATOM   12033 C CB  . VAL D 4  12  ? -25.550 18.226  -1.879  1.00 47.76 12  D 1 
ATOM   12034 C CG1 . VAL D 4  12  ? -24.371 17.323  -1.507  1.00 43.55 12  D 1 
ATOM   12035 C CG2 . VAL D 4  12  ? -25.065 19.192  -2.968  1.00 44.46 12  D 1 
ATOM   12036 N N   . SER D 4  13  ? -27.174 15.189  -1.457  1.00 45.68 13  D 1 
ATOM   12037 C CA  . SER D 4  13  ? -27.310 14.195  -0.400  1.00 44.85 13  D 1 
ATOM   12038 C C   . SER D 4  13  ? -25.911 13.811  0.073   1.00 44.25 13  D 1 
ATOM   12039 O O   . SER D 4  13  ? -25.057 13.447  -0.732  1.00 42.76 13  D 1 
ATOM   12040 C CB  . SER D 4  13  ? -28.116 12.983  -0.881  1.00 43.23 13  D 1 
ATOM   12041 O OG  . SER D 4  13  ? -27.602 12.454  -2.080  1.00 41.57 13  D 1 
ATOM   12042 N N   . LYS D 4  14  ? -25.662 13.920  1.371   1.00 46.06 14  D 1 
ATOM   12043 C CA  . LYS D 4  14  ? -24.387 13.485  1.957   1.00 45.83 14  D 1 
ATOM   12044 C C   . LYS D 4  14  ? -24.592 12.163  2.697   1.00 44.77 14  D 1 
ATOM   12045 O O   . LYS D 4  14  ? -25.672 11.956  3.256   1.00 42.63 14  D 1 
ATOM   12046 C CB  . LYS D 4  14  ? -23.771 14.579  2.853   1.00 44.18 14  D 1 
ATOM   12047 C CG  . LYS D 4  14  ? -23.280 15.793  2.032   1.00 41.51 14  D 1 
ATOM   12048 C CD  . LYS D 4  14  ? -22.403 16.744  2.864   1.00 39.31 14  D 1 
ATOM   12049 C CE  . LYS D 4  14  ? -21.853 17.883  1.993   1.00 35.08 14  D 1 
ATOM   12050 N NZ  . LYS D 4  14  ? -20.816 18.710  2.673   1.00 32.69 14  D 1 
ATOM   12051 N N   . PRO D 4  15  ? -23.590 11.283  2.719   1.00 42.79 15  D 1 
ATOM   12052 C CA  . PRO D 4  15  ? -23.650 10.104  3.573   1.00 41.42 15  D 1 
ATOM   12053 C C   . PRO D 4  15  ? -23.755 10.537  5.040   1.00 41.54 15  D 1 
ATOM   12054 O O   . PRO D 4  15  ? -23.132 11.514  5.462   1.00 40.33 15  D 1 
ATOM   12055 C CB  . PRO D 4  15  ? -22.380 9.306   3.267   1.00 39.40 15  D 1 
ATOM   12056 C CG  . PRO D 4  15  ? -21.406 10.358  2.743   1.00 38.68 15  D 1 
ATOM   12057 C CD  . PRO D 4  15  ? -22.307 11.386  2.060   1.00 40.72 15  D 1 
ATOM   12058 N N   . THR D 4  16  ? -24.567 9.829   5.808   1.00 41.51 16  D 1 
ATOM   12059 C CA  . THR D 4  16  ? -24.723 10.076  7.247   1.00 40.93 16  D 1 
ATOM   12060 C C   . THR D 4  16  ? -23.719 9.247   8.046   1.00 40.70 16  D 1 
ATOM   12061 O O   . THR D 4  16  ? -23.251 8.206   7.586   1.00 38.35 16  D 1 
ATOM   12062 C CB  . THR D 4  16  ? -26.161 9.799   7.726   1.00 38.39 16  D 1 
ATOM   12063 O OG1 . THR D 4  16  ? -26.540 8.470   7.477   1.00 35.74 16  D 1 
ATOM   12064 C CG2 . THR D 4  16  ? -27.177 10.701  7.030   1.00 35.82 16  D 1 
ATOM   12065 N N   . ALA D 4  17  ? -23.425 9.672   9.271   1.00 39.94 17  D 1 
ATOM   12066 C CA  . ALA D 4  17  ? -22.518 8.943   10.163  1.00 39.29 17  D 1 
ATOM   12067 C C   . ALA D 4  17  ? -22.993 7.506   10.459  1.00 39.76 17  D 1 
ATOM   12068 O O   . ALA D 4  17  ? -22.187 6.592   10.618  1.00 37.72 17  D 1 
ATOM   12069 C CB  . ALA D 4  17  ? -22.380 9.754   11.456  1.00 36.82 17  D 1 
ATOM   12070 N N   . THR D 4  18  ? -24.307 7.312   10.473  1.00 38.77 18  D 1 
ATOM   12071 C CA  . THR D 4  18  ? -24.963 6.018   10.728  1.00 37.44 18  D 1 
ATOM   12072 C C   . THR D 4  18  ? -25.119 5.138   9.478   1.00 38.05 18  D 1 
ATOM   12073 O O   . THR D 4  18  ? -25.718 4.069   9.554   1.00 34.85 18  D 1 
ATOM   12074 C CB  . THR D 4  18  ? -26.328 6.253   11.388  1.00 33.61 18  D 1 
ATOM   12075 O OG1 . THR D 4  18  ? -27.093 7.163   10.630  1.00 31.49 18  D 1 
ATOM   12076 C CG2 . THR D 4  18  ? -26.183 6.845   12.783  1.00 31.36 18  D 1 
ATOM   12077 N N   . GLY D 4  19  ? -24.589 5.570   8.350   1.00 36.65 19  D 1 
ATOM   12078 C CA  . GLY D 4  19  ? -24.775 4.910   7.061   1.00 35.64 19  D 1 
ATOM   12079 C C   . GLY D 4  19  ? -26.002 5.423   6.299   1.00 36.32 19  D 1 
ATOM   12080 O O   . GLY D 4  19  ? -26.846 6.137   6.834   1.00 34.45 19  D 1 
ATOM   12081 N N   . GLY D 4  20  ? -26.079 5.063   5.022   1.00 38.50 20  D 1 
ATOM   12082 C CA  . GLY D 4  20  ? -27.082 5.600   4.108   1.00 38.24 20  D 1 
ATOM   12083 C C   . GLY D 4  20  ? -26.818 7.061   3.721   1.00 39.23 20  D 1 
ATOM   12084 O O   . GLY D 4  20  ? -25.806 7.665   4.084   1.00 37.44 20  D 1 
ATOM   12085 N N   . MET D 4  21  ? -27.754 7.637   2.971   1.00 38.64 21  D 1 
ATOM   12086 C CA  . MET D 4  21  ? -27.676 9.028   2.526   1.00 39.62 21  D 1 
ATOM   12087 C C   . MET D 4  21  ? -28.619 9.902   3.357   1.00 40.97 21  D 1 
ATOM   12088 O O   . MET D 4  21  ? -29.731 9.494   3.688   1.00 39.03 21  D 1 
ATOM   12089 C CB  . MET D 4  21  ? -27.982 9.124   1.022   1.00 37.81 21  D 1 
ATOM   12090 C CG  . MET D 4  21  ? -26.938 8.388   0.164   1.00 35.30 21  D 1 
ATOM   12091 S SD  . MET D 4  21  ? -25.289 9.151   0.149   1.00 31.91 21  D 1 
ATOM   12092 C CE  . MET D 4  21  ? -25.491 10.283  -1.236  1.00 30.52 21  D 1 
ATOM   12093 N N   . SER D 4  22  ? -28.177 11.107  3.680   1.00 42.91 22  D 1 
ATOM   12094 C CA  . SER D 4  22  ? -29.061 12.113  4.259   1.00 43.55 22  D 1 
ATOM   12095 C C   . SER D 4  22  ? -30.141 12.507  3.255   1.00 44.22 22  D 1 
ATOM   12096 O O   . SER D 4  22  ? -29.921 12.449  2.043   1.00 43.06 22  D 1 
ATOM   12097 C CB  . SER D 4  22  ? -28.274 13.356  4.688   1.00 42.45 22  D 1 
ATOM   12098 O OG  . SER D 4  22  ? -27.727 14.056  3.589   1.00 40.31 22  D 1 
ATOM   12099 N N   . MET D 4  23  ? -31.251 13.039  3.755   1.00 46.03 23  D 1 
ATOM   12100 C CA  . MET D 4  23  ? -32.191 13.726  2.869   1.00 46.86 23  D 1 
ATOM   12101 C C   . MET D 4  23  ? -31.445 14.732  1.988   1.00 48.49 23  D 1 
ATOM   12102 O O   . MET D 4  23  ? -30.623 15.505  2.497   1.00 46.23 23  D 1 
ATOM   12103 C CB  . MET D 4  23  ? -33.263 14.476  3.660   1.00 44.66 23  D 1 
ATOM   12104 C CG  . MET D 4  23  ? -34.343 13.540  4.200   1.00 41.43 23  D 1 
ATOM   12105 S SD  . MET D 4  23  ? -35.791 14.479  4.738   1.00 37.15 23  D 1 
ATOM   12106 C CE  . MET D 4  23  ? -36.782 13.152  5.417   1.00 34.91 23  D 1 
ATOM   12107 N N   . PRO D 4  24  ? -31.735 14.751  0.680   1.00 46.93 24  D 1 
ATOM   12108 C CA  . PRO D 4  24  ? -31.116 15.713  -0.210  1.00 46.81 24  D 1 
ATOM   12109 C C   . PRO D 4  24  ? -31.536 17.126  0.204   1.00 48.27 24  D 1 
ATOM   12110 O O   . PRO D 4  24  ? -32.721 17.458  0.252   1.00 47.86 24  D 1 
ATOM   12111 C CB  . PRO D 4  24  ? -31.565 15.309  -1.616  1.00 45.25 24  D 1 
ATOM   12112 C CG  . PRO D 4  24  ? -32.855 14.525  -1.394  1.00 44.88 24  D 1 
ATOM   12113 C CD  . PRO D 4  24  ? -32.647 13.880  -0.030  1.00 47.85 24  D 1 
ATOM   12114 N N   . LYS D 4  25  ? -30.557 17.970  0.523   1.00 51.13 25  D 1 
ATOM   12115 C CA  . LYS D 4  25  ? -30.765 19.379  0.865   1.00 51.69 25  D 1 
ATOM   12116 C C   . LYS D 4  25  ? -30.218 20.252  -0.257  1.00 51.33 25  D 1 
ATOM   12117 O O   . LYS D 4  25  ? -29.198 19.933  -0.869  1.00 49.63 25  D 1 
ATOM   12118 C CB  . LYS D 4  25  ? -30.175 19.718  2.253   1.00 50.56 25  D 1 
ATOM   12119 C CG  . LYS D 4  25  ? -30.951 19.006  3.388   1.00 46.36 25  D 1 
ATOM   12120 C CD  . LYS D 4  25  ? -30.582 19.460  4.813   1.00 43.45 25  D 1 
ATOM   12121 C CE  . LYS D 4  25  ? -31.479 18.706  5.812   1.00 39.21 25  D 1 
ATOM   12122 N NZ  . LYS D 4  25  ? -31.408 19.166  7.226   1.00 35.00 25  D 1 
ATOM   12123 N N   . TRP D 4  26  ? -30.909 21.360  -0.513  1.00 53.49 26  D 1 
ATOM   12124 C CA  . TRP D 4  26  ? -30.451 22.356  -1.471  1.00 53.58 26  D 1 
ATOM   12125 C C   . TRP D 4  26  ? -29.263 23.125  -0.895  1.00 54.66 26  D 1 
ATOM   12126 O O   . TRP D 4  26  ? -29.389 23.791  0.133   1.00 53.05 26  D 1 
ATOM   12127 C CB  . TRP D 4  26  ? -31.604 23.281  -1.855  1.00 51.34 26  D 1 
ATOM   12128 C CG  . TRP D 4  26  ? -32.649 22.612  -2.693  1.00 51.10 26  D 1 
ATOM   12129 C CD1 . TRP D 4  26  ? -33.841 22.141  -2.257  1.00 45.06 26  D 1 
ATOM   12130 C CD2 . TRP D 4  26  ? -32.578 22.296  -4.119  1.00 50.25 26  D 1 
ATOM   12131 N NE1 . TRP D 4  26  ? -34.525 21.554  -3.318  1.00 45.48 26  D 1 
ATOM   12132 C CE2 . TRP D 4  26  ? -33.782 21.623  -4.472  1.00 48.72 26  D 1 
ATOM   12133 C CE3 . TRP D 4  26  ? -31.618 22.511  -5.126  1.00 50.00 26  D 1 
ATOM   12134 C CZ2 . TRP D 4  26  ? -34.012 21.163  -5.789  1.00 49.92 26  D 1 
ATOM   12135 C CZ3 . TRP D 4  26  ? -31.852 22.052  -6.433  1.00 44.75 26  D 1 
ATOM   12136 C CH2 . TRP D 4  26  ? -33.033 21.383  -6.759  1.00 45.99 26  D 1 
ATOM   12137 N N   . PHE D 4  27  ? -28.132 23.048  -1.578  1.00 54.97 27  D 1 
ATOM   12138 C CA  . PHE D 4  27  ? -26.924 23.780  -1.227  1.00 55.29 27  D 1 
ATOM   12139 C C   . PHE D 4  27  ? -26.693 24.886  -2.259  1.00 54.79 27  D 1 
ATOM   12140 O O   . PHE D 4  27  ? -26.428 24.610  -3.429  1.00 53.41 27  D 1 
ATOM   12141 C CB  . PHE D 4  27  ? -25.749 22.802  -1.106  1.00 53.77 27  D 1 
ATOM   12142 C CG  . PHE D 4  27  ? -24.718 23.273  -0.111  1.00 50.80 27  D 1 
ATOM   12143 C CD1 . PHE D 4  27  ? -23.639 24.080  -0.506  1.00 47.50 27  D 1 
ATOM   12144 C CD2 . PHE D 4  27  ? -24.861 22.925  1.245   1.00 45.90 27  D 1 
ATOM   12145 C CE1 . PHE D 4  27  ? -22.705 24.526  0.445   1.00 42.09 27  D 1 
ATOM   12146 C CE2 . PHE D 4  27  ? -23.932 23.368  2.196   1.00 42.01 27  D 1 
ATOM   12147 C CZ  . PHE D 4  27  ? -22.849 24.168  1.798   1.00 39.88 27  D 1 
ATOM   12148 N N   . CYS D 4  28  ? -26.846 26.142  -1.841  1.00 59.85 28  D 1 
ATOM   12149 C CA  . CYS D 4  28  ? -26.698 27.296  -2.730  1.00 59.00 28  D 1 
ATOM   12150 C C   . CYS D 4  28  ? -25.245 27.776  -2.746  1.00 58.14 28  D 1 
ATOM   12151 O O   . CYS D 4  28  ? -24.807 28.446  -1.806  1.00 55.84 28  D 1 
ATOM   12152 C CB  . CYS D 4  28  ? -27.651 28.414  -2.305  1.00 57.12 28  D 1 
ATOM   12153 S SG  . CYS D 4  28  ? -29.395 27.974  -2.578  1.00 52.21 28  D 1 
ATOM   12154 N N   . VAL D 4  29  ? -24.550 27.499  -3.837  1.00 60.01 29  D 1 
ATOM   12155 C CA  . VAL D 4  29  ? -23.198 28.010  -4.093  1.00 60.25 29  D 1 
ATOM   12156 C C   . VAL D 4  29  ? -23.319 29.343  -4.837  1.00 60.77 29  D 1 
ATOM   12157 O O   . VAL D 4  29  ? -24.117 29.435  -5.776  1.00 58.58 29  D 1 
ATOM   12158 C CB  . VAL D 4  29  ? -22.349 26.990  -4.877  1.00 57.30 29  D 1 
ATOM   12159 C CG1 . VAL D 4  29  ? -20.887 27.426  -4.950  1.00 52.20 29  D 1 
ATOM   12160 C CG2 . VAL D 4  29  ? -22.388 25.606  -4.212  1.00 52.33 29  D 1 
ATOM   12161 N N   . PRO D 4  30  ? -22.591 30.399  -4.436  1.00 58.20 30  D 1 
ATOM   12162 C CA  . PRO D 4  30  ? -22.597 31.654  -5.182  1.00 57.98 30  D 1 
ATOM   12163 C C   . PRO D 4  30  ? -22.097 31.415  -6.612  1.00 58.75 30  D 1 
ATOM   12164 O O   . PRO D 4  30  ? -21.123 30.692  -6.826  1.00 56.61 30  D 1 
ATOM   12165 C CB  . PRO D 4  30  ? -21.705 32.613  -4.390  1.00 55.19 30  D 1 
ATOM   12166 C CG  . PRO D 4  30  ? -20.794 31.685  -3.587  1.00 54.99 30  D 1 
ATOM   12167 C CD  . PRO D 4  30  ? -21.650 30.452  -3.335  1.00 56.50 30  D 1 
ATOM   12168 N N   . LYS D 4  31  ? -22.755 32.035  -7.589  1.00 59.82 31  D 1 
ATOM   12169 C CA  . LYS D 4  31  ? -22.248 32.039  -8.965  1.00 59.88 31  D 1 
ATOM   12170 C C   . LYS D 4  31  ? -20.925 32.797  -9.006  1.00 60.08 31  D 1 
ATOM   12171 O O   . LYS D 4  31  ? -20.779 33.779  -8.270  1.00 57.16 31  D 1 
ATOM   12172 C CB  . LYS D 4  31  ? -23.263 32.660  -9.932  1.00 57.15 31  D 1 
ATOM   12173 C CG  . LYS D 4  31  ? -24.413 31.695  -10.250 1.00 54.77 31  D 1 
ATOM   12174 C CD  . LYS D 4  31  ? -25.364 32.318  -11.273 1.00 52.63 31  D 1 
ATOM   12175 C CE  . LYS D 4  31  ? -26.473 31.326  -11.616 1.00 49.49 31  D 1 
ATOM   12176 N NZ  . LYS D 4  31  ? -27.462 31.898  -12.554 1.00 46.87 31  D 1 
ATOM   12177 N N   . PRO D 4  32  ? -19.993 32.395  -9.880  1.00 58.89 32  D 1 
ATOM   12178 C CA  . PRO D 4  32  ? -18.778 33.169  -10.079 1.00 57.35 32  D 1 
ATOM   12179 C C   . PRO D 4  32  ? -19.156 34.600  -10.475 1.00 58.31 32  D 1 
ATOM   12180 O O   . PRO D 4  32  ? -19.962 34.787  -11.395 1.00 56.42 32  D 1 
ATOM   12181 C CB  . PRO D 4  32  ? -17.985 32.447  -11.176 1.00 53.62 32  D 1 
ATOM   12182 C CG  . PRO D 4  32  ? -19.003 31.538  -11.863 1.00 53.13 32  D 1 
ATOM   12183 C CD  . PRO D 4  32  ? -20.052 31.270  -10.787 1.00 53.69 32  D 1 
ATOM   12184 N N   . PRO D 4  33  ? -18.619 35.608  -9.777  1.00 62.74 33  D 1 
ATOM   12185 C CA  . PRO D 4  33  ? -18.859 36.991  -10.154 1.00 63.11 33  D 1 
ATOM   12186 C C   . PRO D 4  33  ? -18.332 37.197  -11.573 1.00 65.39 33  D 1 
ATOM   12187 O O   . PRO D 4  33  ? -17.196 36.830  -11.881 1.00 62.21 33  D 1 
ATOM   12188 C CB  . PRO D 4  33  ? -18.135 37.837  -9.100  1.00 58.17 33  D 1 
ATOM   12189 C CG  . PRO D 4  33  ? -17.046 36.905  -8.571  1.00 56.22 33  D 1 
ATOM   12190 C CD  . PRO D 4  33  ? -17.670 35.520  -8.680  1.00 57.50 33  D 1 
ATOM   12191 N N   . VAL D 4  34  ? -19.158 37.775  -12.444 1.00 65.75 34  D 1 
ATOM   12192 C CA  . VAL D 4  34  ? -18.737 38.066  -13.815 1.00 66.67 34  D 1 
ATOM   12193 C C   . VAL D 4  34  ? -17.690 39.167  -13.758 1.00 68.64 34  D 1 
ATOM   12194 O O   . VAL D 4  34  ? -17.988 40.306  -13.403 1.00 63.73 34  D 1 
ATOM   12195 C CB  . VAL D 4  34  ? -19.921 38.445  -14.718 1.00 60.95 34  D 1 
ATOM   12196 C CG1 . VAL D 4  34  ? -19.452 38.730  -16.143 1.00 54.33 34  D 1 
ATOM   12197 C CG2 . VAL D 4  34  ? -20.945 37.303  -14.781 1.00 54.32 34  D 1 
ATOM   12198 N N   . ILE D 4  35  ? -16.470 38.826  -14.111 1.00 67.50 35  D 1 
ATOM   12199 C CA  . ILE D 4  35  ? -15.376 39.789  -14.203 1.00 68.08 35  D 1 
ATOM   12200 C C   . ILE D 4  35  ? -15.581 40.582  -15.492 1.00 69.56 35  D 1 
ATOM   12201 O O   . ILE D 4  35  ? -15.365 40.078  -16.595 1.00 65.21 35  D 1 
ATOM   12202 C CB  . ILE D 4  35  ? -14.005 39.092  -14.109 1.00 63.72 35  D 1 
ATOM   12203 C CG1 . ILE D 4  35  ? -13.899 38.314  -12.773 1.00 61.46 35  D 1 
ATOM   12204 C CG2 . ILE D 4  35  ? -12.888 40.139  -14.213 1.00 58.20 35  D 1 
ATOM   12205 C CD1 . ILE D 4  35  ? -12.602 37.522  -12.615 1.00 55.71 35  D 1 
ATOM   12206 N N   . SER D 4  36  ? -16.036 41.816  -15.352 1.00 67.75 36  D 1 
ATOM   12207 C CA  . SER D 4  36  ? -16.247 42.701  -16.491 1.00 68.80 36  D 1 
ATOM   12208 C C   . SER D 4  36  ? -14.917 43.079  -17.142 1.00 69.99 36  D 1 
ATOM   12209 O O   . SER D 4  36  ? -13.912 43.298  -16.466 1.00 64.23 36  D 1 
ATOM   12210 C CB  . SER D 4  36  ? -17.032 43.948  -16.073 1.00 62.27 36  D 1 
ATOM   12211 O OG  . SER D 4  36  ? -16.402 44.615  -15.005 1.00 56.42 36  D 1 
ATOM   12212 N N   . THR D 4  37  ? -14.926 43.204  -18.468 1.00 70.56 37  D 1 
ATOM   12213 C CA  . THR D 4  37  ? -13.798 43.774  -19.201 1.00 69.85 37  D 1 
ATOM   12214 C C   . THR D 4  37  ? -13.760 45.285  -19.001 1.00 70.79 37  D 1 
ATOM   12215 O O   . THR D 4  37  ? -14.721 45.992  -19.307 1.00 66.43 37  D 1 
ATOM   12216 C CB  . THR D 4  37  ? -13.857 43.426  -20.693 1.00 64.37 37  D 1 
ATOM   12217 O OG1 . THR D 4  37  ? -15.177 43.491  -21.184 1.00 58.28 37  D 1 
ATOM   12218 C CG2 . THR D 4  37  ? -13.359 42.008  -20.949 1.00 55.24 37  D 1 
ATOM   12219 N N   . ILE D 4  38  ? -12.647 45.787  -18.499 1.00 69.28 38  D 1 
ATOM   12220 C CA  . ILE D 4  38  ? -12.387 47.221  -18.339 1.00 69.17 38  D 1 
ATOM   12221 C C   . ILE D 4  38  ? -11.356 47.624  -19.396 1.00 70.32 38  D 1 
ATOM   12222 O O   . ILE D 4  38  ? -10.274 47.044  -19.461 1.00 64.47 38  D 1 
ATOM   12223 C CB  . ILE D 4  38  ? -11.932 47.551  -16.901 1.00 64.43 38  D 1 
ATOM   12224 C CG1 . ILE D 4  38  ? -12.966 47.060  -15.857 1.00 60.71 38  D 1 
ATOM   12225 C CG2 . ILE D 4  38  ? -11.706 49.067  -16.768 1.00 57.90 38  D 1 
ATOM   12226 C CD1 . ILE D 4  38  ? -12.515 47.221  -14.400 1.00 54.40 38  D 1 
ATOM   12227 N N   . ASN D 4  39  ? -11.690 48.597  -20.249 1.00 68.68 39  D 1 
ATOM   12228 C CA  . ASN D 4  39  ? -10.824 49.055  -21.350 1.00 70.67 39  D 1 
ATOM   12229 C C   . ASN D 4  39  ? -10.282 47.916  -22.243 1.00 73.11 39  D 1 
ATOM   12230 O O   . ASN D 4  39  ? -9.110  47.907  -22.619 1.00 65.84 39  D 1 
ATOM   12231 C CB  . ASN D 4  39  ? -9.714  49.972  -20.795 1.00 65.77 39  D 1 
ATOM   12232 C CG  . ASN D 4  39  ? -10.231 51.299  -20.273 1.00 61.26 39  D 1 
ATOM   12233 O OD1 . ASN D 4  39  ? -11.339 51.716  -20.543 1.00 53.86 39  D 1 
ATOM   12234 N ND2 . ASN D 4  39  ? -9.419  52.018  -19.529 1.00 54.39 39  D 1 
ATOM   12235 N N   . GLY D 4  40  ? -11.120 46.944  -22.558 1.00 70.85 40  D 1 
ATOM   12236 C CA  . GLY D 4  40  ? -10.750 45.800  -23.401 1.00 71.39 40  D 1 
ATOM   12237 C C   . GLY D 4  40  ? -9.860  44.750  -22.727 1.00 73.86 40  D 1 
ATOM   12238 O O   . GLY D 4  40  ? -9.591  43.714  -23.326 1.00 68.00 40  D 1 
ATOM   12239 N N   . ARG D 4  41  ? -9.424  44.977  -21.500 1.00 76.10 41  D 1 
ATOM   12240 C CA  . ARG D 4  41  ? -8.719  43.974  -20.696 1.00 77.46 41  D 1 
ATOM   12241 C C   . ARG D 4  41  ? -9.675  43.342  -19.685 1.00 79.44 41  D 1 
ATOM   12242 O O   . ARG D 4  41  ? -10.552 44.039  -19.172 1.00 75.11 41  D 1 
ATOM   12243 C CB  . ARG D 4  41  ? -7.490  44.577  -20.005 1.00 72.42 41  D 1 
ATOM   12244 C CG  . ARG D 4  41  ? -6.380  44.869  -21.018 1.00 65.21 41  D 1 
ATOM   12245 C CD  . ARG D 4  41  ? -5.110  45.320  -20.295 1.00 61.30 41  D 1 
ATOM   12246 N NE  . ARG D 4  41  ? -4.006  45.521  -21.245 1.00 56.95 41  D 1 
ATOM   12247 C CZ  . ARG D 4  41  ? -2.751  45.809  -20.930 1.00 51.14 41  D 1 
ATOM   12248 N NH1 . ARG D 4  41  ? -2.383  45.991  -19.689 1.00 49.13 41  D 1 
ATOM   12249 N NH2 . ARG D 4  41  ? -1.851  45.920  -21.866 1.00 46.81 41  D 1 
ATOM   12250 N N   . PRO D 4  42  ? -9.487  42.048  -19.378 1.00 77.60 42  D 1 
ATOM   12251 C CA  . PRO D 4  42  ? -10.227 41.410  -18.294 1.00 79.07 42  D 1 
ATOM   12252 C C   . PRO D 4  42  ? -10.046 42.175  -16.980 1.00 80.93 42  D 1 
ATOM   12253 O O   . PRO D 4  42  ? -8.992  42.776  -16.739 1.00 76.68 42  D 1 
ATOM   12254 C CB  . PRO D 4  42  ? -9.680  39.980  -18.201 1.00 75.41 42  D 1 
ATOM   12255 C CG  . PRO D 4  42  ? -9.053  39.728  -19.561 1.00 72.92 42  D 1 
ATOM   12256 C CD  . PRO D 4  42  ? -8.570  41.107  -19.988 1.00 74.26 42  D 1 
ATOM   12257 N N   . GLY D 4  43  ? -11.059 42.140  -16.139 1.00 80.56 43  D 1 
ATOM   12258 C CA  . GLY D 4  43  ? -11.001 42.726  -14.803 1.00 80.99 43  D 1 
ATOM   12259 C C   . GLY D 4  43  ? -9.938  42.080  -13.909 1.00 83.13 43  D 1 
ATOM   12260 O O   . GLY D 4  43  ? -9.314  41.080  -14.263 1.00 79.57 43  D 1 
ATOM   12261 N N   . THR D 4  44  ? -9.738  42.658  -12.733 1.00 84.39 44  D 1 
ATOM   12262 C CA  . THR D 4  44  ? -8.715  42.198  -11.784 1.00 84.58 44  D 1 
ATOM   12263 C C   . THR D 4  44  ? -9.002  40.783  -11.288 1.00 85.37 44  D 1 
ATOM   12264 O O   . THR D 4  44  ? -10.147 40.448  -10.980 1.00 81.29 44  D 1 
ATOM   12265 C CB  . THR D 4  44  ? -8.610  43.148  -10.582 1.00 80.62 44  D 1 
ATOM   12266 O OG1 . THR D 4  44  ? -8.801  44.488  -10.988 1.00 69.98 44  D 1 
ATOM   12267 C CG2 . THR D 4  44  ? -7.236  43.081  -9.918  1.00 66.61 44  D 1 
ATOM   12268 N N   . CYS D 4  45  ? -7.967  39.967  -11.171 1.00 82.97 45  D 1 
ATOM   12269 C CA  . CYS D 4  45  ? -8.092  38.621  -10.623 1.00 83.08 45  D 1 
ATOM   12270 C C   . CYS D 4  45  ? -8.502  38.655  -9.140  1.00 83.83 45  D 1 
ATOM   12271 O O   . CYS D 4  45  ? -7.921  39.423  -8.367  1.00 80.82 45  D 1 
ATOM   12272 C CB  . CYS D 4  45  ? -6.775  37.860  -10.788 1.00 81.92 45  D 1 
ATOM   12273 S SG  . CYS D 4  45  ? -6.348  37.521  -12.519 1.00 78.88 45  D 1 
ATOM   12274 N N   . PRO D 4  46  ? -9.444  37.796  -8.726  1.00 82.51 46  D 1 
ATOM   12275 C CA  . PRO D 4  46  ? -9.877  37.721  -7.331  1.00 81.52 46  D 1 
ATOM   12276 C C   . PRO D 4  46  ? -8.896  36.965  -6.425  1.00 81.64 46  D 1 
ATOM   12277 O O   . PRO D 4  46  ? -9.133  36.856  -5.227  1.00 76.45 46  D 1 
ATOM   12278 C CB  . PRO D 4  46  ? -11.249 37.038  -7.401  1.00 79.49 46  D 1 
ATOM   12279 C CG  . PRO D 4  46  ? -11.105 36.097  -8.591  1.00 78.23 46  D 1 
ATOM   12280 C CD  . PRO D 4  46  ? -10.216 36.881  -9.553  1.00 80.90 46  D 1 
ATOM   12281 N N   . CYS D 4  47  ? -7.822  36.422  -6.974  1.00 80.38 47  D 1 
ATOM   12282 C CA  . CYS D 4  47  ? -6.891  35.547  -6.269  1.00 79.32 47  D 1 
ATOM   12283 C C   . CYS D 4  47  ? -5.535  36.232  -6.045  1.00 79.58 47  D 1 
ATOM   12284 O O   . CYS D 4  47  ? -5.083  37.033  -6.859  1.00 74.51 47  D 1 
ATOM   12285 C CB  . CYS D 4  47  ? -6.708  34.238  -7.052  1.00 77.14 47  D 1 
ATOM   12286 S SG  . CYS D 4  47  ? -8.193  33.591  -7.869  1.00 72.52 47  D 1 
ATOM   12287 N N   . SER D 4  48  ? -4.866  35.848  -4.964  1.00 78.92 48  D 1 
ATOM   12288 C CA  . SER D 4  48  ? -3.495  36.270  -4.654  1.00 76.73 48  D 1 
ATOM   12289 C C   . SER D 4  48  ? -2.437  35.239  -5.060  1.00 77.38 48  D 1 
ATOM   12290 O O   . SER D 4  48  ? -1.273  35.591  -5.238  1.00 73.87 48  D 1 
ATOM   12291 C CB  . SER D 4  48  ? -3.385  36.550  -3.154  1.00 73.56 48  D 1 
ATOM   12292 O OG  . SER D 4  48  ? -3.818  35.429  -2.409  1.00 66.32 48  D 1 
ATOM   12293 N N   . VAL D 4  49  ? -2.839  33.982  -5.192  1.00 79.41 49  D 1 
ATOM   12294 C CA  . VAL D 4  49  ? -1.985  32.865  -5.611  1.00 79.62 49  D 1 
ATOM   12295 C C   . VAL D 4  49  ? -2.420  32.425  -7.004  1.00 81.76 49  D 1 
ATOM   12296 O O   . VAL D 4  49  ? -3.613  32.262  -7.259  1.00 80.59 49  D 1 
ATOM   12297 C CB  . VAL D 4  49  ? -2.051  31.697  -4.610  1.00 76.21 49  D 1 
ATOM   12298 C CG1 . VAL D 4  49  ? -1.109  30.563  -5.018  1.00 67.91 49  D 1 
ATOM   12299 C CG2 . VAL D 4  49  ? -1.654  32.154  -3.203  1.00 66.66 49  D 1 
ATOM   12300 N N   . PHE D 4  50  ? -1.450  32.241  -7.885  1.00 80.81 50  D 1 
ATOM   12301 C CA  . PHE D 4  50  ? -1.668  31.784  -9.250  1.00 81.70 50  D 1 
ATOM   12302 C C   . PHE D 4  50  ? -1.000  30.427  -9.441  1.00 82.50 50  D 1 
ATOM   12303 O O   . PHE D 4  50  ? 0.216   30.294  -9.284  1.00 80.43 50  D 1 
ATOM   12304 C CB  . PHE D 4  50  ? -1.141  32.824  -10.243 1.00 80.35 50  D 1 
ATOM   12305 C CG  . PHE D 4  50  ? -1.805  34.173  -10.112 1.00 79.65 50  D 1 
ATOM   12306 C CD1 . PHE D 4  50  ? -2.996  34.449  -10.803 1.00 72.92 50  D 1 
ATOM   12307 C CD2 . PHE D 4  50  ? -1.265  35.152  -9.257  1.00 73.65 50  D 1 
ATOM   12308 C CE1 . PHE D 4  50  ? -3.637  35.686  -10.650 1.00 72.54 50  D 1 
ATOM   12309 C CE2 . PHE D 4  50  ? -1.907  36.391  -9.094  1.00 71.53 50  D 1 
ATOM   12310 C CZ  . PHE D 4  50  ? -3.097  36.656  -9.791  1.00 76.97 50  D 1 
ATOM   12311 N N   . TYR D 4  51  ? -1.799  29.436  -9.787  1.00 84.53 51  D 1 
ATOM   12312 C CA  . TYR D 4  51  ? -1.333  28.092  -10.093 1.00 84.71 51  D 1 
ATOM   12313 C C   . TYR D 4  51  ? -0.901  27.997  -11.560 1.00 85.37 51  D 1 
ATOM   12314 O O   . TYR D 4  51  ? -1.256  28.829  -12.391 1.00 83.99 51  D 1 
ATOM   12315 C CB  . TYR D 4  51  ? -2.432  27.084  -9.745  1.00 84.15 51  D 1 
ATOM   12316 C CG  . TYR D 4  51  ? -2.856  27.140  -8.294  1.00 83.78 51  D 1 
ATOM   12317 C CD1 . TYR D 4  51  ? -2.027  26.601  -7.294  1.00 78.11 51  D 1 
ATOM   12318 C CD2 . TYR D 4  51  ? -4.065  27.763  -7.927  1.00 78.49 51  D 1 
ATOM   12319 C CE1 . TYR D 4  51  ? -2.400  26.677  -5.944  1.00 76.91 51  D 1 
ATOM   12320 C CE2 . TYR D 4  51  ? -4.447  27.846  -6.578  1.00 76.67 51  D 1 
ATOM   12321 C CZ  . TYR D 4  51  ? -3.610  27.299  -5.585  1.00 81.02 51  D 1 
ATOM   12322 O OH  . TYR D 4  51  ? -3.978  27.377  -4.265  1.00 78.48 51  D 1 
ATOM   12323 N N   . GLN D 4  52  ? -0.146  26.962  -11.896 1.00 82.84 52  D 1 
ATOM   12324 C CA  . GLN D 4  52  ? 0.277   26.739  -13.285 1.00 81.90 52  D 1 
ATOM   12325 C C   . GLN D 4  52  ? -0.840  26.165  -14.160 1.00 83.11 52  D 1 
ATOM   12326 O O   . GLN D 4  52  ? -0.920  26.452  -15.353 1.00 80.68 52  D 1 
ATOM   12327 C CB  . GLN D 4  52  ? 1.490   25.808  -13.303 1.00 79.36 52  D 1 
ATOM   12328 C CG  . GLN D 4  52  ? 2.721   26.471  -12.677 1.00 75.01 52  D 1 
ATOM   12329 C CD  . GLN D 4  52  ? 3.989   25.656  -12.921 1.00 70.63 52  D 1 
ATOM   12330 O OE1 . GLN D 4  52  ? 3.995   24.436  -12.964 1.00 62.80 52  D 1 
ATOM   12331 N NE2 . GLN D 4  52  ? 5.111   26.311  -13.111 1.00 61.29 52  D 1 
ATOM   12332 N N   . THR D 4  53  ? -1.690  25.330  -13.565 1.00 85.40 53  D 1 
ATOM   12333 C CA  . THR D 4  53  ? -2.750  24.625  -14.288 1.00 85.99 53  D 1 
ATOM   12334 C C   . THR D 4  53  ? -3.867  24.200  -13.339 1.00 86.29 53  D 1 
ATOM   12335 O O   . THR D 4  53  ? -3.671  24.103  -12.129 1.00 84.94 53  D 1 
ATOM   12336 C CB  . THR D 4  53  ? -2.153  23.431  -15.049 1.00 84.69 53  D 1 
ATOM   12337 O OG1 . THR D 4  53  ? -3.136  22.800  -15.825 1.00 73.45 53  D 1 
ATOM   12338 C CG2 . THR D 4  53  ? -1.514  22.382  -14.143 1.00 74.18 53  D 1 
ATOM   12339 N N   . MET D 4  54  ? -5.047  23.958  -13.906 1.00 88.66 54  D 1 
ATOM   12340 C CA  . MET D 4  54  ? -6.229  23.496  -13.181 1.00 89.17 54  D 1 
ATOM   12341 C C   . MET D 4  54  ? -7.016  22.549  -14.079 1.00 89.07 54  D 1 
ATOM   12342 O O   . MET D 4  54  ? -7.333  22.901  -15.217 1.00 86.97 54  D 1 
ATOM   12343 C CB  . MET D 4  54  ? -7.072  24.719  -12.795 1.00 88.30 54  D 1 
ATOM   12344 C CG  . MET D 4  54  ? -8.108  24.420  -11.711 1.00 82.92 54  D 1 
ATOM   12345 S SD  . MET D 4  54  ? -7.449  24.088  -10.044 1.00 82.93 54  D 1 
ATOM   12346 C CE  . MET D 4  54  ? -6.537  25.595  -9.705  1.00 74.65 54  D 1 
ATOM   12347 N N   . HIS D 4  55  ? -7.332  21.364  -13.590 1.00 87.76 55  D 1 
ATOM   12348 C CA  . HIS D 4  55  ? -8.023  20.368  -14.403 1.00 87.10 55  D 1 
ATOM   12349 C C   . HIS D 4  55  ? -9.463  20.790  -14.714 1.00 87.25 55  D 1 
ATOM   12350 O O   . HIS D 4  55  ? -10.194 21.232  -13.826 1.00 86.34 55  D 1 
ATOM   12351 C CB  . HIS D 4  55  ? -7.970  19.007  -13.702 1.00 85.63 55  D 1 
ATOM   12352 C CG  . HIS D 4  55  ? -8.299  17.858  -14.614 1.00 84.32 55  D 1 
ATOM   12353 N ND1 . HIS D 4  55  ? -9.544  17.379  -14.927 1.00 75.07 55  D 1 
ATOM   12354 C CD2 . HIS D 4  55  ? -7.394  17.090  -15.310 1.00 75.22 55  D 1 
ATOM   12355 C CE1 . HIS D 4  55  ? -9.401  16.358  -15.799 1.00 76.35 55  D 1 
ATOM   12356 N NE2 . HIS D 4  55  ? -8.103  16.147  -16.042 1.00 77.00 55  D 1 
ATOM   12357 N N   . SER D 4  56  ? -9.891  20.591  -15.954 1.00 85.31 56  D 1 
ATOM   12358 C CA  . SER D 4  56  ? -11.214 21.000  -16.457 1.00 84.02 56  D 1 
ATOM   12359 C C   . SER D 4  56  ? -12.389 20.420  -15.666 1.00 83.72 56  D 1 
ATOM   12360 O O   . SER D 4  56  ? -13.419 21.074  -15.518 1.00 80.70 56  D 1 
ATOM   12361 C CB  . SER D 4  56  ? -11.352 20.573  -17.921 1.00 81.81 56  D 1 
ATOM   12362 O OG  . SER D 4  56  ? -11.015 19.211  -18.070 1.00 74.93 56  D 1 
ATOM   12363 N N   . THR D 4  57  ? -12.219 19.247  -15.076 1.00 82.54 57  D 1 
ATOM   12364 C CA  . THR D 4  57  ? -13.259 18.600  -14.255 1.00 80.23 57  D 1 
ATOM   12365 C C   . THR D 4  57  ? -13.595 19.324  -12.950 1.00 81.22 57  D 1 
ATOM   12366 O O   . THR D 4  57  ? -14.536 18.922  -12.263 1.00 78.69 57  D 1 
ATOM   12367 C CB  . THR D 4  57  ? -12.847 17.175  -13.860 1.00 77.19 57  D 1 
ATOM   12368 O OG1 . THR D 4  57  ? -11.666 17.186  -13.088 1.00 71.17 57  D 1 
ATOM   12369 C CG2 . THR D 4  57  ? -12.627 16.251  -15.039 1.00 69.10 57  D 1 
ATOM   12370 N N   . CYS D 4  58  ? -12.809 20.315  -12.551 1.00 84.88 58  D 1 
ATOM   12371 C CA  . CYS D 4  58  ? -12.911 20.940  -11.231 1.00 85.30 58  D 1 
ATOM   12372 C C   . CYS D 4  58  ? -13.695 22.254  -11.208 1.00 86.33 58  D 1 
ATOM   12373 O O   . CYS D 4  58  ? -13.863 22.837  -10.134 1.00 83.45 58  D 1 
ATOM   12374 C CB  . CYS D 4  58  ? -11.506 21.114  -10.664 1.00 84.38 58  D 1 
ATOM   12375 S SG  . CYS D 4  58  ? -10.666 19.516  -10.454 1.00 81.38 58  D 1 
ATOM   12376 N N   . TYR D 4  59  ? -14.188 22.701  -12.352 1.00 87.11 59  D 1 
ATOM   12377 C CA  . TYR D 4  59  ? -14.984 23.918  -12.486 1.00 87.55 59  D 1 
ATOM   12378 C C   . TYR D 4  59  ? -15.978 23.796  -13.652 1.00 86.52 59  D 1 
ATOM   12379 O O   . TYR D 4  59  ? -15.701 23.137  -14.643 1.00 82.59 59  D 1 
ATOM   12380 C CB  . TYR D 4  59  ? -14.052 25.122  -12.676 1.00 87.35 59  D 1 
ATOM   12381 C CG  . TYR D 4  59  ? -13.073 24.992  -13.831 1.00 89.08 59  D 1 
ATOM   12382 C CD1 . TYR D 4  59  ? -11.751 24.539  -13.607 1.00 84.72 59  D 1 
ATOM   12383 C CD2 . TYR D 4  59  ? -13.473 25.297  -15.144 1.00 85.51 59  D 1 
ATOM   12384 C CE1 . TYR D 4  59  ? -10.855 24.390  -14.672 1.00 84.76 59  D 1 
ATOM   12385 C CE2 . TYR D 4  59  ? -12.586 25.146  -16.222 1.00 84.53 59  D 1 
ATOM   12386 C CZ  . TYR D 4  59  ? -11.278 24.690  -15.983 1.00 87.47 59  D 1 
ATOM   12387 O OH  . TYR D 4  59  ? -10.411 24.539  -17.037 1.00 86.25 59  D 1 
ATOM   12388 N N   . ASP D 4  60  ? -17.123 24.488  -13.553 1.00 83.67 60  D 1 
ATOM   12389 C CA  . ASP D 4  60  ? -18.133 24.493  -14.630 1.00 81.46 60  D 1 
ATOM   12390 C C   . ASP D 4  60  ? -17.847 25.539  -15.708 1.00 82.35 60  D 1 
ATOM   12391 O O   . ASP D 4  60  ? -18.126 25.352  -16.892 1.00 78.44 60  D 1 
ATOM   12392 C CB  . ASP D 4  60  ? -19.521 24.810  -14.053 1.00 77.19 60  D 1 
ATOM   12393 C CG  . ASP D 4  60  ? -20.149 23.686  -13.241 1.00 69.17 60  D 1 
ATOM   12394 O OD1 . ASP D 4  60  ? -19.698 22.529  -13.343 1.00 60.79 60  D 1 
ATOM   12395 O OD2 . ASP D 4  60  ? -21.088 24.022  -12.484 1.00 60.50 60  D 1 
ATOM   12396 N N   . ARG D 4  61  ? -17.359 26.706  -15.295 1.00 83.52 61  D 1 
ATOM   12397 C CA  . ARG D 4  61  ? -17.091 27.832  -16.190 1.00 84.03 61  D 1 
ATOM   12398 C C   . ARG D 4  61  ? -15.781 28.499  -15.822 1.00 85.95 61  D 1 
ATOM   12399 O O   . ARG D 4  61  ? -15.554 28.843  -14.666 1.00 83.02 61  D 1 
ATOM   12400 C CB  . ARG D 4  61  ? -18.240 28.853  -16.156 1.00 79.47 61  D 1 
ATOM   12401 C CG  . ARG D 4  61  ? -19.509 28.306  -16.823 1.00 68.60 61  D 1 
ATOM   12402 C CD  . ARG D 4  61  ? -20.583 29.392  -16.896 1.00 63.33 61  D 1 
ATOM   12403 N NE  . ARG D 4  61  ? -21.798 28.891  -17.556 1.00 54.81 61  D 1 
ATOM   12404 C CZ  . ARG D 4  61  ? -22.900 29.581  -17.808 1.00 47.55 61  D 1 
ATOM   12405 N NH1 . ARG D 4  61  ? -23.004 30.837  -17.475 1.00 44.11 61  D 1 
ATOM   12406 N NH2 . ARG D 4  61  ? -23.911 29.005  -18.394 1.00 40.55 61  D 1 
ATOM   12407 N N   . VAL D 4  62  ? -15.003 28.779  -16.852 1.00 86.00 62  D 1 
ATOM   12408 C CA  . VAL D 4  62  ? -13.770 29.549  -16.759 1.00 87.21 62  D 1 
ATOM   12409 C C   . VAL D 4  62  ? -13.992 30.959  -17.292 1.00 87.34 62  D 1 
ATOM   12410 O O   . VAL D 4  62  ? -14.735 31.170  -18.258 1.00 85.29 62  D 1 
ATOM   12411 C CB  . VAL D 4  62  ? -12.621 28.802  -17.460 1.00 85.83 62  D 1 
ATOM   12412 C CG1 . VAL D 4  62  ? -12.792 28.696  -18.978 1.00 76.48 62  D 1 
ATOM   12413 C CG2 . VAL D 4  62  ? -11.278 29.447  -17.150 1.00 76.33 62  D 1 
ATOM   12414 N N   . GLN D 4  63  ? -13.363 31.931  -16.655 1.00 88.13 63  D 1 
ATOM   12415 C CA  . GLN D 4  63  ? -13.291 33.320  -17.095 1.00 87.45 63  D 1 
ATOM   12416 C C   . GLN D 4  63  ? -11.828 33.746  -17.201 1.00 88.49 63  D 1 
ATOM   12417 O O   . GLN D 4  63  ? -10.934 33.090  -16.659 1.00 87.03 63  D 1 
ATOM   12418 C CB  . GLN D 4  63  ? -14.067 34.234  -16.132 1.00 84.58 63  D 1 
ATOM   12419 C CG  . GLN D 4  63  ? -15.537 33.826  -15.966 1.00 77.76 63  D 1 
ATOM   12420 C CD  . GLN D 4  63  ? -16.334 34.807  -15.104 1.00 77.00 63  D 1 
ATOM   12421 O OE1 . GLN D 4  63  ? -16.087 35.996  -15.065 1.00 68.71 63  D 1 
ATOM   12422 N NE2 . GLN D 4  63  ? -17.341 34.345  -14.400 1.00 66.80 63  D 1 
ATOM   12423 N N   . GLN D 4  64  ? -11.593 34.858  -17.884 1.00 88.27 64  D 1 
ATOM   12424 C CA  . GLN D 4  64  ? -10.285 35.501  -17.880 1.00 88.30 64  D 1 
ATOM   12425 C C   . GLN D 4  64  ? -10.267 36.646  -16.868 1.00 88.25 64  D 1 
ATOM   12426 O O   . GLN D 4  64  ? -11.256 37.369  -16.703 1.00 85.60 64  D 1 
ATOM   12427 C CB  . GLN D 4  64  ? -9.909  35.975  -19.284 1.00 86.29 64  D 1 
ATOM   12428 C CG  . GLN D 4  64  ? -9.644  34.795  -20.230 1.00 81.98 64  D 1 
ATOM   12429 C CD  . GLN D 4  64  ? -9.224  35.251  -21.629 1.00 79.93 64  D 1 
ATOM   12430 O OE1 . GLN D 4  64  ? -9.338  36.402  -22.004 1.00 71.75 64  D 1 
ATOM   12431 N NE2 . GLN D 4  64  ? -8.728  34.359  -22.455 1.00 69.01 64  D 1 
ATOM   12432 N N   . CYS D 4  65  ? -9.138  36.828  -16.224 1.00 87.98 65  D 1 
ATOM   12433 C CA  . CYS D 4  65  ? -8.879  37.953  -15.337 1.00 87.91 65  D 1 
ATOM   12434 C C   . CYS D 4  65  ? -7.470  38.491  -15.576 1.00 88.33 65  D 1 
ATOM   12435 O O   . CYS D 4  65  ? -6.609  37.786  -16.099 1.00 86.28 65  D 1 
ATOM   12436 C CB  . CYS D 4  65  ? -9.106  37.517  -13.885 1.00 86.19 65  D 1 
ATOM   12437 S SG  . CYS D 4  65  ? -7.899  36.318  -13.254 1.00 82.09 65  D 1 
ATOM   12438 N N   . SER D 4  66  ? -7.218  39.725  -15.210 1.00 86.27 66  D 1 
ATOM   12439 C CA  . SER D 4  66  ? -5.891  40.321  -15.335 1.00 85.11 66  D 1 
ATOM   12440 C C   . SER D 4  66  ? -5.285  40.633  -13.974 1.00 84.80 66  D 1 
ATOM   12441 O O   . SER D 4  66  ? -5.962  41.084  -13.047 1.00 81.64 66  D 1 
ATOM   12442 C CB  . SER D 4  66  ? -5.907  41.545  -16.257 1.00 82.67 66  D 1 
ATOM   12443 O OG  . SER D 4  66  ? -6.602  42.623  -15.676 1.00 72.38 66  D 1 
ATOM   12444 N N   . SER D 4  67  ? -3.986  40.409  -13.864 1.00 81.89 67  D 1 
ATOM   12445 C CA  . SER D 4  67  ? -3.200  40.797  -12.703 1.00 80.23 67  D 1 
ATOM   12446 C C   . SER D 4  67  ? -1.877  41.384  -13.176 1.00 80.20 67  D 1 
ATOM   12447 O O   . SER D 4  67  ? -1.029  40.690  -13.737 1.00 75.81 67  D 1 
ATOM   12448 C CB  . SER D 4  67  ? -3.007  39.602  -11.771 1.00 77.25 67  D 1 
ATOM   12449 O OG  . SER D 4  67  ? -2.276  39.997  -10.627 1.00 69.12 67  D 1 
ATOM   12450 N N   . GLY D 4  68  ? -1.725  42.686  -12.977 1.00 78.72 68  D 1 
ATOM   12451 C CA  . GLY D 4  68  ? -0.633  43.427  -13.590 1.00 76.96 68  D 1 
ATOM   12452 C C   . GLY D 4  68  ? -0.740  43.422  -15.122 1.00 78.02 68  D 1 
ATOM   12453 O O   . GLY D 4  68  ? -1.755  43.821  -15.684 1.00 72.87 68  D 1 
ATOM   12454 N N   . SER D 4  69  ? 0.320   42.985  -15.796 1.00 79.12 69  D 1 
ATOM   12455 C CA  . SER D 4  69  ? 0.362   42.879  -17.259 1.00 79.11 69  D 1 
ATOM   12456 C C   . SER D 4  69  ? -0.077  41.514  -17.798 1.00 80.51 69  D 1 
ATOM   12457 O O   . SER D 4  69  ? -0.283  41.391  -19.004 1.00 75.95 69  D 1 
ATOM   12458 C CB  . SER D 4  69  ? 1.780   43.184  -17.750 1.00 75.79 69  D 1 
ATOM   12459 O OG  . SER D 4  69  ? 2.719   42.374  -17.074 1.00 67.40 69  D 1 
ATOM   12460 N N   . LYS D 4  70  ? -0.208  40.520  -16.939 1.00 80.52 70  D 1 
ATOM   12461 C CA  . LYS D 4  70  ? -0.558  39.151  -17.332 1.00 81.57 70  D 1 
ATOM   12462 C C   . LYS D 4  70  ? -2.057  38.903  -17.233 1.00 83.49 70  D 1 
ATOM   12463 O O   . LYS D 4  70  ? -2.732  39.440  -16.355 1.00 81.93 70  D 1 
ATOM   12464 C CB  . LYS D 4  70  ? 0.213   38.128  -16.483 1.00 78.14 70  D 1 
ATOM   12465 C CG  . LYS D 4  70  ? 1.674   37.926  -16.923 1.00 70.93 70  D 1 
ATOM   12466 C CD  . LYS D 4  70  ? 2.254   36.736  -16.147 1.00 68.85 70  D 1 
ATOM   12467 C CE  . LYS D 4  70  ? 3.500   36.118  -16.782 1.00 62.78 70  D 1 
ATOM   12468 N NZ  . LYS D 4  70  ? 3.605   34.674  -16.420 1.00 57.65 70  D 1 
ATOM   12469 N N   . THR D 4  71  ? -2.540  38.050  -18.118 1.00 84.49 71  D 1 
ATOM   12470 C CA  . THR D 4  71  ? -3.910  37.531  -18.099 1.00 85.19 71  D 1 
ATOM   12471 C C   . THR D 4  71  ? -3.898  36.096  -17.585 1.00 86.30 71  D 1 
ATOM   12472 O O   . THR D 4  71  ? -3.037  35.309  -17.972 1.00 84.65 71  D 1 
ATOM   12473 C CB  . THR D 4  71  ? -4.559  37.588  -19.490 1.00 83.40 71  D 1 
ATOM   12474 O OG1 . THR D 4  71  ? -4.232  38.786  -20.154 1.00 72.57 71  D 1 
ATOM   12475 C CG2 . THR D 4  71  ? -6.076  37.545  -19.400 1.00 70.10 71  D 1 
ATOM   12476 N N   . TYR D 4  72  ? -4.846  35.772  -16.729 1.00 86.27 72  D 1 
ATOM   12477 C CA  . TYR D 4  72  ? -4.994  34.467  -16.103 1.00 86.40 72  D 1 
ATOM   12478 C C   . TYR D 4  72  ? -6.402  33.927  -16.328 1.00 87.71 72  D 1 
ATOM   12479 O O   . TYR D 4  72  ? -7.339  34.686  -16.597 1.00 86.50 72  D 1 
ATOM   12480 C CB  . TYR D 4  72  ? -4.697  34.581  -14.606 1.00 84.93 72  D 1 
ATOM   12481 C CG  . TYR D 4  72  ? -3.273  34.983  -14.292 1.00 83.89 72  D 1 
ATOM   12482 C CD1 . TYR D 4  72  ? -2.286  33.995  -14.123 1.00 78.32 72  D 1 
ATOM   12483 C CD2 . TYR D 4  72  ? -2.920  36.339  -14.172 1.00 78.75 72  D 1 
ATOM   12484 C CE1 . TYR D 4  72  ? -0.965  34.345  -13.826 1.00 76.77 72  D 1 
ATOM   12485 C CE2 . TYR D 4  72  ? -1.595  36.703  -13.877 1.00 76.38 72  D 1 
ATOM   12486 C CZ  . TYR D 4  72  ? -0.621  35.699  -13.699 1.00 79.88 72  D 1 
ATOM   12487 O OH  . TYR D 4  72  ? 0.668   36.040  -13.396 1.00 77.74 72  D 1 
ATOM   12488 N N   . PHE D 4  73  ? -6.556  32.633  -16.182 1.00 88.83 73  D 1 
ATOM   12489 C CA  . PHE D 4  73  ? -7.871  32.029  -16.040 1.00 89.43 73  D 1 
ATOM   12490 C C   . PHE D 4  73  ? -8.324  32.059  -14.580 1.00 89.71 73  D 1 
ATOM   12491 O O   . PHE D 4  73  ? -7.515  31.963  -13.661 1.00 88.48 73  D 1 
ATOM   12492 C CB  . PHE D 4  73  ? -7.858  30.613  -16.614 1.00 88.99 73  D 1 
ATOM   12493 C CG  . PHE D 4  73  ? -7.669  30.555  -18.114 1.00 89.31 73  D 1 
ATOM   12494 C CD1 . PHE D 4  73  ? -8.571  31.216  -18.969 1.00 83.72 73  D 1 
ATOM   12495 C CD2 . PHE D 4  73  ? -6.602  29.827  -18.667 1.00 83.76 73  D 1 
ATOM   12496 C CE1 . PHE D 4  73  ? -8.406  31.156  -20.360 1.00 82.91 73  D 1 
ATOM   12497 C CE2 . PHE D 4  73  ? -6.435  29.760  -20.058 1.00 82.66 73  D 1 
ATOM   12498 C CZ  . PHE D 4  73  ? -7.339  30.429  -20.906 1.00 86.41 73  D 1 
ATOM   12499 N N   . THR D 4  74  ? -9.624  32.181  -14.372 1.00 89.70 74  D 1 
ATOM   12500 C CA  . THR D 4  74  ? -10.233 32.091  -13.043 1.00 90.17 74  D 1 
ATOM   12501 C C   . THR D 4  74  ? -11.562 31.347  -13.104 1.00 90.10 74  D 1 
ATOM   12502 O O   . THR D 4  74  ? -12.332 31.497  -14.052 1.00 88.23 74  D 1 
ATOM   12503 C CB  . THR D 4  74  ? -10.375 33.474  -12.388 1.00 88.79 74  D 1 
ATOM   12504 O OG1 . THR D 4  74  ? -10.812 33.347  -11.059 1.00 77.36 74  D 1 
ATOM   12505 C CG2 . THR D 4  74  ? -11.352 34.404  -13.096 1.00 78.06 74  D 1 
ATOM   12506 N N   . ALA D 4  75  ? -11.825 30.546  -12.089 1.00 89.97 75  D 1 
ATOM   12507 C CA  . ALA D 4  75  ? -13.073 29.817  -11.915 1.00 89.75 75  D 1 
ATOM   12508 C C   . ALA D 4  75  ? -13.347 29.591  -10.423 1.00 89.94 75  D 1 
ATOM   12509 O O   . ALA D 4  75  ? -12.454 29.733  -9.589  1.00 88.11 75  D 1 
ATOM   12510 C CB  . ALA D 4  75  ? -12.980 28.486  -12.671 1.00 88.48 75  D 1 
ATOM   12511 N N   . ILE D 4  76  ? -14.578 29.215  -10.086 1.00 89.23 76  D 1 
ATOM   12512 C CA  . ILE D 4  76  ? -14.879 28.698  -8.743  1.00 88.15 76  D 1 
ATOM   12513 C C   . ILE D 4  76  ? -14.524 27.217  -8.711  1.00 88.08 76  D 1 
ATOM   12514 O O   . ILE D 4  76  ? -15.042 26.436  -9.508  1.00 85.81 76  D 1 
ATOM   12515 C CB  . ILE D 4  76  ? -16.334 28.968  -8.325  1.00 86.16 76  D 1 
ATOM   12516 C CG1 . ILE D 4  76  ? -16.518 30.493  -8.159  1.00 80.41 76  D 1 
ATOM   12517 C CG2 . ILE D 4  76  ? -16.683 28.232  -7.020  1.00 78.12 76  D 1 
ATOM   12518 C CD1 . ILE D 4  76  ? -17.906 30.922  -7.687  1.00 72.12 76  D 1 
ATOM   12519 N N   . LEU D 4  77  ? -13.666 26.845  -7.769  1.00 87.20 77  D 1 
ATOM   12520 C CA  . LEU D 4  77  ? -13.249 25.465  -7.574  1.00 87.19 77  D 1 
ATOM   12521 C C   . LEU D 4  77  ? -14.396 24.645  -6.974  1.00 86.41 77  D 1 
ATOM   12522 O O   . LEU D 4  77  ? -14.924 24.981  -5.917  1.00 84.44 77  D 1 
ATOM   12523 C CB  . LEU D 4  77  ? -12.010 25.467  -6.667  1.00 86.44 77  D 1 
ATOM   12524 C CG  . LEU D 4  77  ? -11.334 24.092  -6.545  1.00 84.72 77  D 1 
ATOM   12525 C CD1 . LEU D 4  77  ? -10.646 23.686  -7.844  1.00 78.25 77  D 1 
ATOM   12526 C CD2 . LEU D 4  77  ? -10.280 24.152  -5.445  1.00 79.22 77  D 1 
ATOM   12527 N N   . GLN D 4  78  ? -14.751 23.552  -7.630  1.00 85.51 78  D 1 
ATOM   12528 C CA  . GLN D 4  78  ? -15.814 22.654  -7.166  1.00 83.25 78  D 1 
ATOM   12529 C C   . GLN D 4  78  ? -15.286 21.421  -6.440  1.00 82.68 78  D 1 
ATOM   12530 O O   . GLN D 4  78  ? -15.952 20.894  -5.547  1.00 78.47 78  D 1 
ATOM   12531 C CB  . GLN D 4  78  ? -16.664 22.216  -8.354  1.00 80.71 78  D 1 
ATOM   12532 C CG  . GLN D 4  78  ? -17.416 23.388  -8.982  1.00 76.31 78  D 1 
ATOM   12533 C CD  . GLN D 4  78  ? -18.399 22.908  -10.037 1.00 71.37 78  D 1 
ATOM   12534 O OE1 . GLN D 4  78  ? -18.362 21.777  -10.497 1.00 64.44 78  D 1 
ATOM   12535 N NE2 . GLN D 4  78  ? -19.318 23.752  -10.433 1.00 62.58 78  D 1 
ATOM   12536 N N   . LYS D 4  79  ? -14.105 20.951  -6.804  1.00 81.09 79  D 1 
ATOM   12537 C CA  . LYS D 4  79  ? -13.471 19.789  -6.178  1.00 80.38 79  D 1 
ATOM   12538 C C   . LYS D 4  79  ? -11.950 19.903  -6.194  1.00 81.89 79  D 1 
ATOM   12539 O O   . LYS D 4  79  ? -11.378 20.494  -7.102  1.00 79.07 79  D 1 
ATOM   12540 C CB  . LYS D 4  79  ? -13.966 18.482  -6.834  1.00 76.22 79  D 1 
ATOM   12541 C CG  . LYS D 4  79  ? -13.583 18.323  -8.315  1.00 68.84 79  D 1 
ATOM   12542 C CD  . LYS D 4  79  ? -14.183 17.038  -8.904  1.00 65.97 79  D 1 
ATOM   12543 C CE  . LYS D 4  79  ? -13.746 16.877  -10.353 1.00 57.57 79  D 1 
ATOM   12544 N NZ  . LYS D 4  79  ? -14.336 15.692  -11.013 1.00 52.46 79  D 1 
ATOM   12545 N N   . ASN D 4  80  ? -11.317 19.282  -5.208  1.00 80.87 80  D 1 
ATOM   12546 C CA  . ASN D 4  80  ? -9.876  19.073  -5.217  1.00 79.86 80  D 1 
ATOM   12547 C C   . ASN D 4  80  ? -9.546  17.750  -5.906  1.00 79.79 80  D 1 
ATOM   12548 O O   . ASN D 4  80  ? -10.280 16.767  -5.782  1.00 75.93 80  D 1 
ATOM   12549 C CB  . ASN D 4  80  ? -9.327  19.144  -3.782  1.00 77.38 80  D 1 
ATOM   12550 C CG  . ASN D 4  80  ? -9.263  20.577  -3.271  1.00 73.16 80  D 1 
ATOM   12551 O OD1 . ASN D 4  80  ? -9.184  21.527  -4.016  1.00 64.36 80  D 1 
ATOM   12552 N ND2 . ASN D 4  80  ? -9.289  20.780  -1.974  1.00 66.08 80  D 1 
ATOM   12553 N N   . ARG D 4  81  ? -8.426  17.737  -6.605  1.00 79.11 81  D 1 
ATOM   12554 C CA  . ARG D 4  81  ? -7.881  16.552  -7.267  1.00 78.99 81  D 1 
ATOM   12555 C C   . ARG D 4  81  ? -6.360  16.638  -7.244  1.00 79.88 81  D 1 
ATOM   12556 O O   . ARG D 4  81  ? -5.808  17.701  -7.488  1.00 76.15 81  D 1 
ATOM   12557 C CB  . ARG D 4  81  ? -8.449  16.494  -8.701  1.00 75.37 81  D 1 
ATOM   12558 C CG  . ARG D 4  81  ? -7.797  15.404  -9.555  1.00 70.24 81  D 1 
ATOM   12559 C CD  . ARG D 4  81  ? -8.333  15.389  -10.980 1.00 68.10 81  D 1 
ATOM   12560 N NE  . ARG D 4  81  ? -7.536  14.467  -11.806 1.00 63.64 81  D 1 
ATOM   12561 C CZ  . ARG D 4  81  ? -7.858  13.983  -12.992 1.00 61.31 81  D 1 
ATOM   12562 N NH1 . ARG D 4  81  ? -8.975  14.304  -13.580 1.00 56.85 81  D 1 
ATOM   12563 N NH2 . ARG D 4  81  ? -7.054  13.174  -13.612 1.00 55.79 81  D 1 
ATOM   12564 N N   . ASN D 4  82  ? -5.700  15.518  -7.012  1.00 77.43 82  D 1 
ATOM   12565 C CA  . ASN D 4  82  ? -4.259  15.447  -7.227  1.00 76.70 82  D 1 
ATOM   12566 C C   . ASN D 4  82  ? -3.970  15.320  -8.725  1.00 78.51 82  D 1 
ATOM   12567 O O   . ASN D 4  82  ? -4.744  14.701  -9.460  1.00 76.50 82  D 1 
ATOM   12568 C CB  . ASN D 4  82  ? -3.669  14.283  -6.412  1.00 73.96 82  D 1 
ATOM   12569 C CG  . ASN D 4  82  ? -3.735  14.526  -4.913  1.00 72.75 82  D 1 
ATOM   12570 O OD1 . ASN D 4  82  ? -3.966  15.617  -4.426  1.00 66.10 82  D 1 
ATOM   12571 N ND2 . ASN D 4  82  ? -3.537  13.494  -4.125  1.00 65.74 82  D 1 
ATOM   12572 N N   . SER D 4  83  ? -2.861  15.892  -9.165  1.00 80.34 83  D 1 
ATOM   12573 C CA  . SER D 4  83  ? -2.366  15.617  -10.510 1.00 79.67 83  D 1 
ATOM   12574 C C   . SER D 4  83  ? -2.051  14.128  -10.662 1.00 79.48 83  D 1 
ATOM   12575 O O   . SER D 4  83  ? -1.675  13.456  -9.701  1.00 77.85 83  D 1 
ATOM   12576 C CB  . SER D 4  83  ? -1.158  16.490  -10.854 1.00 79.41 83  D 1 
ATOM   12577 O OG  . SER D 4  83  ? -0.222  16.521  -9.809  1.00 73.94 83  D 1 
ATOM   12578 N N   . ALA D 4  84  ? -2.236  13.611  -11.869 1.00 78.50 84  D 1 
ATOM   12579 C CA  . ALA D 4  84  ? -2.096  12.190  -12.134 1.00 76.91 84  D 1 
ATOM   12580 C C   . ALA D 4  84  ? -1.190  11.946  -13.338 1.00 76.44 84  D 1 
ATOM   12581 O O   . ALA D 4  84  ? -1.384  12.520  -14.412 1.00 73.83 84  D 1 
ATOM   12582 C CB  . ALA D 4  84  ? -3.491  11.578  -12.316 1.00 74.33 84  D 1 
ATOM   12583 N N   . SER D 4  85  ? -0.232  11.049  -13.173 1.00 72.60 85  D 1 
ATOM   12584 C CA  . SER D 4  85  ? 0.532   10.533  -14.303 1.00 69.51 85  D 1 
ATOM   12585 C C   . SER D 4  85  ? -0.346  9.601   -15.135 1.00 68.60 85  D 1 
ATOM   12586 O O   . SER D 4  85  ? -1.086  8.782   -14.594 1.00 65.64 85  D 1 
ATOM   12587 C CB  . SER D 4  85  ? 1.783   9.803   -13.806 1.00 67.85 85  D 1 
ATOM   12588 O OG  . SER D 4  85  ? 2.525   9.344   -14.913 1.00 63.40 85  D 1 
ATOM   12589 N N   . THR D 4  86  ? -0.247  9.695   -16.455 1.00 66.18 86  D 1 
ATOM   12590 C CA  . THR D 4  86  ? -0.898  8.762   -17.391 1.00 63.11 86  D 1 
ATOM   12591 C C   . THR D 4  86  ? 0.096   7.857   -18.113 1.00 61.97 86  D 1 
ATOM   12592 O O   . THR D 4  86  ? -0.301  7.005   -18.899 1.00 56.64 86  D 1 
ATOM   12593 C CB  . THR D 4  86  ? -1.758  9.523   -18.404 1.00 59.59 86  D 1 
ATOM   12594 O OG1 . THR D 4  86  ? -0.979  10.466  -19.101 1.00 56.08 86  D 1 
ATOM   12595 C CG2 . THR D 4  86  ? -2.893  10.280  -17.723 1.00 55.47 86  D 1 
ATOM   12596 N N   . GLY D 4  87  ? 1.374   8.041   -17.845 1.00 59.22 87  D 1 
ATOM   12597 C CA  . GLY D 4  87  ? 2.465   7.311   -18.471 1.00 57.21 87  D 1 
ATOM   12598 C C   . GLY D 4  87  ? 2.688   5.915   -17.899 1.00 58.27 87  D 1 
ATOM   12599 O O   . GLY D 4  87  ? 1.781   5.262   -17.375 1.00 54.28 87  D 1 
ATOM   12600 N N   . ASP D 4  88  ? 3.921   5.461   -18.029 1.00 58.93 88  D 1 
ATOM   12601 C CA  . ASP D 4  88  ? 4.335   4.183   -17.466 1.00 57.50 88  D 1 
ATOM   12602 C C   . ASP D 4  88  ? 4.200   4.193   -15.936 1.00 57.08 88  D 1 
ATOM   12603 O O   . ASP D 4  88  ? 4.308   5.240   -15.305 1.00 53.28 88  D 1 
ATOM   12604 C CB  . ASP D 4  88  ? 5.759   3.847   -17.938 1.00 53.38 88  D 1 
ATOM   12605 C CG  . ASP D 4  88  ? 5.986   2.340   -18.066 1.00 52.22 88  D 1 
ATOM   12606 O OD1 . ASP D 4  88  ? 5.022   1.574   -17.841 1.00 48.84 88  D 1 
ATOM   12607 O OD2 . ASP D 4  88  ? 7.104   1.943   -18.443 1.00 50.11 88  D 1 
ATOM   12608 N N   . TRP D 4  89  ? 3.911   3.038   -15.353 1.00 56.22 89  D 1 
ATOM   12609 C CA  . TRP D 4  89  ? 3.627   2.894   -13.910 1.00 54.09 89  D 1 
ATOM   12610 C C   . TRP D 4  89  ? 2.382   3.627   -13.384 1.00 56.02 89  D 1 
ATOM   12611 O O   . TRP D 4  89  ? 2.093   3.570   -12.187 1.00 51.41 89  D 1 
ATOM   12612 C CB  . TRP D 4  89  ? 4.884   3.227   -13.090 1.00 48.90 89  D 1 
ATOM   12613 C CG  . TRP D 4  89  ? 6.156   2.657   -13.643 1.00 50.09 89  D 1 
ATOM   12614 C CD1 . TRP D 4  89  ? 7.065   3.321   -14.392 1.00 41.75 89  D 1 
ATOM   12615 C CD2 . TRP D 4  89  ? 6.631   1.278   -13.553 1.00 47.45 89  D 1 
ATOM   12616 N NE1 . TRP D 4  89  ? 8.086   2.451   -14.774 1.00 43.72 89  D 1 
ATOM   12617 C CE2 . TRP D 4  89  ? 7.844   1.191   -14.280 1.00 49.55 89  D 1 
ATOM   12618 C CE3 . TRP D 4  89  ? 6.141   0.116   -12.927 1.00 49.93 89  D 1 
ATOM   12619 C CZ2 . TRP D 4  89  ? 8.556   -0.027  -14.392 1.00 50.52 89  D 1 
ATOM   12620 C CZ3 . TRP D 4  89  ? 6.853   -1.087  -13.037 1.00 43.28 89  D 1 
ATOM   12621 C CH2 . TRP D 4  89  ? 8.041   -1.157  -13.764 1.00 43.73 89  D 1 
ATOM   12622 N N   . SER D 4  90  ? 1.625   4.271   -14.242 1.00 56.28 90  D 1 
ATOM   12623 C CA  . SER D 4  90  ? 0.383   4.948   -13.874 1.00 54.99 90  D 1 
ATOM   12624 C C   . SER D 4  90  ? -0.747  3.958   -13.578 1.00 55.79 90  D 1 
ATOM   12625 O O   . SER D 4  90  ? -0.884  2.928   -14.238 1.00 53.77 90  D 1 
ATOM   12626 C CB  . SER D 4  90  ? -0.039  5.890   -14.999 1.00 52.52 90  D 1 
ATOM   12627 O OG  . SER D 4  90  ? -1.314  6.422   -14.749 1.00 50.31 90  D 1 
ATOM   12628 N N   . GLU D 4  91  ? -1.611  4.324   -12.647 1.00 50.14 91  D 1 
ATOM   12629 C CA  . GLU D 4  91  ? -2.848  3.580   -12.367 1.00 48.59 91  D 1 
ATOM   12630 C C   . GLU D 4  91  ? -3.987  3.926   -13.328 1.00 50.19 91  D 1 
ATOM   12631 O O   . GLU D 4  91  ? -4.818  3.072   -13.644 1.00 47.18 91  D 1 
ATOM   12632 C CB  . GLU D 4  91  ? -3.298  3.862   -10.929 1.00 44.04 91  D 1 
ATOM   12633 C CG  . GLU D 4  91  ? -2.321  3.275   -9.914  1.00 42.29 91  D 1 
ATOM   12634 C CD  . GLU D 4  91  ? -2.786  3.513   -8.479  1.00 38.67 91  D 1 
ATOM   12635 O OE1 . GLU D 4  91  ? -1.912  3.780   -7.642  1.00 34.90 91  D 1 
ATOM   12636 O OE2 . GLU D 4  91  ? -4.003  3.387   -8.216  1.00 40.21 91  D 1 
ATOM   12637 N N   . SER D 4  92  ? -4.024  5.161   -13.802 1.00 50.15 92  D 1 
ATOM   12638 C CA  . SER D 4  92  ? -5.114  5.630   -14.646 1.00 48.53 92  D 1 
ATOM   12639 C C   . SER D 4  92  ? -5.101  4.930   -16.004 1.00 49.78 92  D 1 
ATOM   12640 O O   . SER D 4  92  ? -4.177  5.089   -16.796 1.00 46.96 92  D 1 
ATOM   12641 C CB  . SER D 4  92  ? -5.053  7.147   -14.819 1.00 43.24 92  D 1 
ATOM   12642 O OG  . SER D 4  92  ? -6.179  7.578   -15.549 1.00 40.51 92  D 1 
ATOM   12643 N N   . SER D 4  93  ? -6.166  4.189   -16.285 1.00 45.40 93  D 1 
ATOM   12644 C CA  . SER D 4  93  ? -6.381  3.536   -17.578 1.00 43.56 93  D 1 
ATOM   12645 C C   . SER D 4  93  ? -7.237  4.364   -18.539 1.00 44.82 93  D 1 
ATOM   12646 O O   . SER D 4  93  ? -7.823  3.813   -19.463 1.00 42.67 93  D 1 
ATOM   12647 C CB  . SER D 4  93  ? -6.965  2.130   -17.378 1.00 37.99 93  D 1 
ATOM   12648 O OG  . SER D 4  93  ? -8.242  2.186   -16.785 1.00 35.63 93  D 1 
ATOM   12649 N N   . ALA D 4  94  ? -7.343  5.669   -18.324 1.00 43.71 94  D 1 
ATOM   12650 C CA  . ALA D 4  94  ? -8.104  6.541   -19.210 1.00 42.65 94  D 1 
ATOM   12651 C C   . ALA D 4  94  ? -7.447  6.558   -20.602 1.00 43.50 94  D 1 
ATOM   12652 O O   . ALA D 4  94  ? -6.497  7.294   -20.847 1.00 40.88 94  D 1 
ATOM   12653 C CB  . ALA D 4  94  ? -8.207  7.934   -18.575 1.00 37.85 94  D 1 
ATOM   12654 N N   . ILE D 4  95  ? -7.937  5.714   -21.498 1.00 43.40 95  D 1 
ATOM   12655 C CA  . ILE D 4  95  ? -7.409  5.574   -22.865 1.00 42.07 95  D 1 
ATOM   12656 C C   . ILE D 4  95  ? -8.106  6.556   -23.810 1.00 43.38 95  D 1 
ATOM   12657 O O   . ILE D 4  95  ? -7.480  7.122   -24.700 1.00 40.45 95  D 1 
ATOM   12658 C CB  . ILE D 4  95  ? -7.553  4.106   -23.348 1.00 36.85 95  D 1 
ATOM   12659 C CG1 . ILE D 4  95  ? -6.778  3.143   -22.417 1.00 33.81 95  D 1 
ATOM   12660 C CG2 . ILE D 4  95  ? -7.065  3.946   -24.798 1.00 34.09 95  D 1 
ATOM   12661 C CD1 . ILE D 4  95  ? -7.007  1.658   -22.715 1.00 30.80 95  D 1 
ATOM   12662 N N   . ALA D 4  96  ? -9.407  6.756   -23.614 1.00 41.91 96  D 1 
ATOM   12663 C CA  . ALA D 4  96  ? -10.220 7.559   -24.511 1.00 41.02 96  D 1 
ATOM   12664 C C   . ALA D 4  96  ? -9.791  9.038   -24.508 1.00 43.38 96  D 1 
ATOM   12665 O O   . ALA D 4  96  ? -9.794  9.702   -23.473 1.00 41.41 96  D 1 
ATOM   12666 C CB  . ALA D 4  96  ? -11.692 7.381   -24.127 1.00 36.25 96  D 1 
ATOM   12667 N N   . GLY D 4  97  ? -9.451  9.546   -25.682 1.00 44.94 97  D 1 
ATOM   12668 C CA  . GLY D 4  97  ? -9.165  10.964  -25.918 1.00 44.84 97  D 1 
ATOM   12669 C C   . GLY D 4  97  ? -7.782  11.459  -25.480 1.00 47.21 97  D 1 
ATOM   12670 O O   . GLY D 4  97  ? -7.445  12.610  -25.748 1.00 45.16 97  D 1 
ATOM   12671 N N   . LEU D 4  98  ? -6.968  10.614  -24.845 1.00 49.34 98  D 1 
ATOM   12672 C CA  . LEU D 4  98  ? -5.584  10.965  -24.528 1.00 49.38 98  D 1 
ATOM   12673 C C   . LEU D 4  98  ? -4.689  10.789  -25.758 1.00 52.07 98  D 1 
ATOM   12674 O O   . LEU D 4  98  ? -4.423  9.678   -26.203 1.00 49.22 98  D 1 
ATOM   12675 C CB  . LEU D 4  98  ? -5.109  10.147  -23.315 1.00 44.82 98  D 1 
ATOM   12676 C CG  . LEU D 4  98  ? -5.276  10.929  -22.003 1.00 41.36 98  D 1 
ATOM   12677 C CD1 . LEU D 4  98  ? -5.548  9.989   -20.840 1.00 38.74 98  D 1 
ATOM   12678 C CD2 . LEU D 4  98  ? -4.017  11.733  -21.688 1.00 39.36 98  D 1 
ATOM   12679 N N   . LYS D 4  99  ? -4.183  11.912  -26.280 1.00 56.37 99  D 1 
ATOM   12680 C CA  . LYS D 4  99  ? -3.282  11.914  -27.448 1.00 58.12 99  D 1 
ATOM   12681 C C   . LYS D 4  99  ? -1.897  11.347  -27.136 1.00 61.45 99  D 1 
ATOM   12682 O O   . LYS D 4  99  ? -1.304  10.677  -27.978 1.00 57.99 99  D 1 
ATOM   12683 C CB  . LYS D 4  99  ? -3.172  13.333  -28.033 1.00 53.52 99  D 1 
ATOM   12684 C CG  . LYS D 4  99  ? -4.475  13.759  -28.728 1.00 49.20 99  D 1 
ATOM   12685 C CD  . LYS D 4  99  ? -4.344  15.136  -29.390 1.00 45.61 99  D 1 
ATOM   12686 C CE  . LYS D 4  99  ? -5.636  15.441  -30.152 1.00 40.54 99  D 1 
ATOM   12687 N NZ  . LYS D 4  99  ? -5.669  16.798  -30.725 1.00 36.54 99  D 1 
ATOM   12688 N N   . SER D 4  100 ? -1.390  11.621  -25.938 1.00 62.20 100 D 1 
ATOM   12689 C CA  . SER D 4  100 ? -0.123  11.068  -25.463 1.00 63.85 100 D 1 
ATOM   12690 C C   . SER D 4  100 ? -0.215  10.715  -23.982 1.00 66.02 100 D 1 
ATOM   12691 O O   . SER D 4  100 ? -0.710  11.508  -23.181 1.00 63.32 100 D 1 
ATOM   12692 C CB  . SER D 4  100 ? 1.021   12.059  -25.696 1.00 61.82 100 D 1 
ATOM   12693 O OG  . SER D 4  100 ? 2.223   11.559  -25.139 1.00 57.94 100 D 1 
ATOM   12694 N N   . ASN D 4  101 ? 0.327   9.559   -23.620 1.00 63.58 101 D 1 
ATOM   12695 C CA  . ASN D 4  101 ? 0.415   9.123   -22.228 1.00 64.52 101 D 1 
ATOM   12696 C C   . ASN D 4  101 ? 1.524   9.844   -21.445 1.00 67.91 101 D 1 
ATOM   12697 O O   . ASN D 4  101 ? 1.639   9.658   -20.243 1.00 64.80 101 D 1 
ATOM   12698 C CB  . ASN D 4  101 ? 0.611   7.601   -22.198 1.00 60.09 101 D 1 
ATOM   12699 C CG  . ASN D 4  101 ? -0.589  6.827   -22.719 1.00 56.65 101 D 1 
ATOM   12700 O OD1 . ASN D 4  101 ? -1.693  7.322   -22.833 1.00 50.91 101 D 1 
ATOM   12701 N ND2 . ASN D 4  101 ? -0.393  5.570   -23.047 1.00 50.84 101 D 1 
ATOM   12702 N N   . LYS D 4  102 ? 2.343   10.653  -22.109 1.00 69.73 102 D 1 
ATOM   12703 C CA  . LYS D 4  102 ? 3.471   11.340  -21.464 1.00 70.67 102 D 1 
ATOM   12704 C C   . LYS D 4  102 ? 3.067   12.605  -20.705 1.00 73.09 102 D 1 
ATOM   12705 O O   . LYS D 4  102 ? 3.847   13.084  -19.888 1.00 70.24 102 D 1 
ATOM   12706 C CB  . LYS D 4  102 ? 4.562   11.634  -22.499 1.00 68.17 102 D 1 
ATOM   12707 C CG  . LYS D 4  102 ? 5.192   10.333  -23.013 1.00 69.17 102 D 1 
ATOM   12708 C CD  . LYS D 4  102 ? 6.271   10.604  -24.059 1.00 65.05 102 D 1 
ATOM   12709 C CE  . LYS D 4  102 ? 6.845   9.256   -24.496 1.00 59.70 102 D 1 
ATOM   12710 N NZ  . LYS D 4  102 ? 7.538   9.331   -25.790 1.00 53.78 102 D 1 
ATOM   12711 N N   . TYR D 4  103 ? 1.874   13.144  -20.953 1.00 74.87 103 D 1 
ATOM   12712 C CA  . TYR D 4  103 ? 1.381   14.285  -20.193 1.00 77.23 103 D 1 
ATOM   12713 C C   . TYR D 4  103 ? 1.022   13.886  -18.760 1.00 77.71 103 D 1 
ATOM   12714 O O   . TYR D 4  103 ? 0.385   12.865  -18.511 1.00 77.02 103 D 1 
ATOM   12715 C CB  . TYR D 4  103 ? 0.188   14.934  -20.893 1.00 77.67 103 D 1 
ATOM   12716 C CG  . TYR D 4  103 ? 0.547   15.665  -22.165 1.00 79.19 103 D 1 
ATOM   12717 C CD1 . TYR D 4  103 ? 1.298   16.853  -22.108 1.00 75.05 103 D 1 
ATOM   12718 C CD2 . TYR D 4  103 ? 0.117   15.179  -23.416 1.00 75.53 103 D 1 
ATOM   12719 C CE1 . TYR D 4  103 ? 1.612   17.555  -23.281 1.00 74.55 103 D 1 
ATOM   12720 C CE2 . TYR D 4  103 ? 0.425   15.874  -24.596 1.00 74.11 103 D 1 
ATOM   12721 C CZ  . TYR D 4  103 ? 1.172   17.067  -24.524 1.00 78.01 103 D 1 
ATOM   12722 O OH  . TYR D 4  103 ? 1.467   17.756  -25.675 1.00 75.49 103 D 1 
ATOM   12723 N N   . LEU D 4  104 ? 1.380   14.763  -17.829 1.00 78.38 104 D 1 
ATOM   12724 C CA  . LEU D 4  104 ? 0.846   14.737  -16.478 1.00 79.12 104 D 1 
ATOM   12725 C C   . LEU D 4  104 ? -0.517  15.441  -16.489 1.00 80.74 104 D 1 
ATOM   12726 O O   . LEU D 4  104 ? -0.617  16.592  -16.912 1.00 80.33 104 D 1 
ATOM   12727 C CB  . LEU D 4  104 ? 1.865   15.423  -15.547 1.00 78.09 104 D 1 
ATOM   12728 C CG  . LEU D 4  104 ? 1.504   15.342  -14.058 1.00 74.63 104 D 1 
ATOM   12729 C CD1 . LEU D 4  104 ? 1.672   13.922  -13.527 1.00 69.61 104 D 1 
ATOM   12730 C CD2 . LEU D 4  104 ? 2.438   16.242  -13.252 1.00 70.26 104 D 1 
ATOM   12731 N N   . GLN D 4  105 ? -1.559  14.771  -16.030 1.00 79.89 105 D 1 
ATOM   12732 C CA  . GLN D 4  105 ? -2.870  15.394  -15.887 1.00 79.70 105 D 1 
ATOM   12733 C C   . GLN D 4  105 ? -2.850  16.381  -14.722 1.00 81.38 105 D 1 
ATOM   12734 O O   . GLN D 4  105 ? -2.369  16.045  -13.635 1.00 80.15 105 D 1 
ATOM   12735 C CB  . GLN D 4  105 ? -3.954  14.327  -15.693 1.00 77.20 105 D 1 
ATOM   12736 C CG  . GLN D 4  105 ? -4.146  13.453  -16.935 1.00 73.59 105 D 1 
ATOM   12737 C CD  . GLN D 4  105 ? -4.675  14.254  -18.128 1.00 69.83 105 D 1 
ATOM   12738 O OE1 . GLN D 4  105 ? -5.595  15.040  -18.010 1.00 63.01 105 D 1 
ATOM   12739 N NE2 . GLN D 4  105 ? -4.107  14.091  -19.298 1.00 60.22 105 D 1 
ATOM   12740 N N   . ALA D 4  106 ? -3.381  17.563  -14.941 1.00 83.23 106 D 1 
ATOM   12741 C CA  . ALA D 4  106 ? -3.423  18.611  -13.939 1.00 83.78 106 D 1 
ATOM   12742 C C   . ALA D 4  106 ? -4.182  18.180  -12.676 1.00 83.83 106 D 1 
ATOM   12743 O O   . ALA D 4  106 ? -5.177  17.453  -12.725 1.00 81.78 106 D 1 
ATOM   12744 C CB  . ALA D 4  106 ? -4.043  19.859  -14.560 1.00 83.40 106 D 1 
ATOM   12745 N N   . GLY D 4  107 ? -3.718  18.676  -11.543 1.00 83.44 107 D 1 
ATOM   12746 C CA  . GLY D 4  107 ? -4.472  18.632  -10.299 1.00 83.03 107 D 1 
ATOM   12747 C C   . GLY D 4  107 ? -5.379  19.849  -10.136 1.00 84.59 107 D 1 
ATOM   12748 O O   . GLY D 4  107 ? -5.408  20.757  -10.968 1.00 82.46 107 D 1 
ATOM   12749 N N   . CYS D 4  108 ? -6.117  19.859  -9.039  1.00 85.17 108 D 1 
ATOM   12750 C CA  . CYS D 4  108 ? -6.951  20.987  -8.650  1.00 85.24 108 D 1 
ATOM   12751 C C   . CYS D 4  108 ? -6.678  21.337  -7.195  1.00 84.85 108 D 1 
ATOM   12752 O O   . CYS D 4  108 ? -7.016  20.572  -6.291  1.00 81.18 108 D 1 
ATOM   12753 C CB  . CYS D 4  108 ? -8.415  20.651  -8.885  1.00 84.23 108 D 1 
ATOM   12754 S SG  . CYS D 4  108 ? -8.765  20.148  -10.586 1.00 80.68 108 D 1 
ATOM   12755 N N   . GLN D 4  109 ? -6.067  22.478  -6.995  1.00 82.57 109 D 1 
ATOM   12756 C CA  . GLN D 4  109 ? -5.680  22.982  -5.689  1.00 80.91 109 D 1 
ATOM   12757 C C   . GLN D 4  109 ? -6.520  24.202  -5.317  1.00 81.87 109 D 1 
ATOM   12758 O O   . GLN D 4  109 ? -7.112  24.856  -6.175  1.00 77.41 109 D 1 
ATOM   12759 C CB  . GLN D 4  109 ? -4.183  23.319  -5.679  1.00 77.28 109 D 1 
ATOM   12760 C CG  . GLN D 4  109 ? -3.283  22.115  -5.992  1.00 69.24 109 D 1 
ATOM   12761 C CD  . GLN D 4  109 ? -1.802  22.451  -5.814  1.00 63.63 109 D 1 
ATOM   12762 O OE1 . GLN D 4  109 ? -1.432  23.501  -5.333  1.00 56.21 109 D 1 
ATOM   12763 N NE2 . GLN D 4  109 ? -0.902  21.570  -6.181  1.00 53.38 109 D 1 
ATOM   12764 N N   . GLY D 4  110 ? -6.548  24.513  -4.032  1.00 79.79 110 D 1 
ATOM   12765 C CA  . GLY D 4  110 ? -7.297  25.637  -3.484  1.00 79.57 110 D 1 
ATOM   12766 C C   . GLY D 4  110 ? -8.491  25.190  -2.644  1.00 81.05 110 D 1 
ATOM   12767 O O   . GLY D 4  110 ? -8.696  24.007  -2.368  1.00 77.76 110 D 1 
ATOM   12768 N N   . THR D 4  111 ? -9.274  26.169  -2.215  1.00 80.06 111 D 1 
ATOM   12769 C CA  . THR D 4  111 ? -10.432 25.936  -1.344  1.00 79.13 111 D 1 
ATOM   12770 C C   . THR D 4  111 ? -11.692 25.751  -2.180  1.00 80.26 111 D 1 
ATOM   12771 O O   . THR D 4  111 ? -12.034 26.606  -2.995  1.00 78.31 111 D 1 
ATOM   12772 C CB  . THR D 4  111 ? -10.612 27.086  -0.344  1.00 76.04 111 D 1 
ATOM   12773 O OG1 . THR D 4  111 ? -9.386  27.398  0.270   1.00 68.39 111 D 1 
ATOM   12774 C CG2 . THR D 4  111 ? -11.596 26.724  0.770   1.00 65.37 111 D 1 
ATOM   12775 N N   . ILE D 4  112 ? -12.397 24.653  -1.956  1.00 79.90 112 D 1 
ATOM   12776 C CA  . ILE D 4  112 ? -13.661 24.370  -2.648  1.00 78.78 112 D 1 
ATOM   12777 C C   . ILE D 4  112 ? -14.672 25.497  -2.377  1.00 78.89 112 D 1 
ATOM   12778 O O   . ILE D 4  112 ? -14.837 25.943  -1.243  1.00 74.56 112 D 1 
ATOM   12779 C CB  . ILE D 4  112 ? -14.215 22.985  -2.236  1.00 76.03 112 D 1 
ATOM   12780 C CG1 . ILE D 4  112 ? -13.219 21.867  -2.632  1.00 71.22 112 D 1 
ATOM   12781 C CG2 . ILE D 4  112 ? -15.590 22.731  -2.885  1.00 69.14 112 D 1 
ATOM   12782 C CD1 . ILE D 4  112 ? -13.584 20.478  -2.094  1.00 64.72 112 D 1 
ATOM   12783 N N   . GLY D 4  113 ? -15.352 25.950  -3.426  1.00 80.20 113 D 1 
ATOM   12784 C CA  . GLY D 4  113 ? -16.318 27.049  -3.373  1.00 79.19 113 D 1 
ATOM   12785 C C   . GLY D 4  113 ? -15.705 28.451  -3.468  1.00 81.20 113 D 1 
ATOM   12786 O O   . GLY D 4  113 ? -16.454 29.424  -3.583  1.00 77.15 113 D 1 
ATOM   12787 N N   . GLN D 4  114 ? -14.384 28.572  -3.458  1.00 82.31 114 D 1 
ATOM   12788 C CA  . GLN D 4  114 ? -13.684 29.839  -3.671  1.00 83.47 114 D 1 
ATOM   12789 C C   . GLN D 4  114 ? -13.133 29.960  -5.098  1.00 85.53 114 D 1 
ATOM   12790 O O   . GLN D 4  114 ? -12.977 28.973  -5.817  1.00 83.51 114 D 1 
ATOM   12791 C CB  . GLN D 4  114 ? -12.573 30.035  -2.627  1.00 80.41 114 D 1 
ATOM   12792 C CG  . GLN D 4  114 ? -13.143 30.151  -1.206  1.00 74.80 114 D 1 
ATOM   12793 C CD  . GLN D 4  114 ? -12.098 30.611  -0.187  1.00 69.56 114 D 1 
ATOM   12794 O OE1 . GLN D 4  114 ? -10.928 30.789  -0.478  1.00 61.53 114 D 1 
ATOM   12795 N NE2 . GLN D 4  114 ? -12.483 30.835  1.050   1.00 58.98 114 D 1 
ATOM   12796 N N   . SER D 4  115 ? -12.840 31.199  -5.493  1.00 86.55 115 D 1 
ATOM   12797 C CA  . SER D 4  115 ? -12.188 31.461  -6.774  1.00 87.17 115 D 1 
ATOM   12798 C C   . SER D 4  115 ? -10.726 31.017  -6.735  1.00 87.89 115 D 1 
ATOM   12799 O O   . SER D 4  115 ? -9.992  31.346  -5.805  1.00 85.42 115 D 1 
ATOM   12800 C CB  . SER D 4  115 ? -12.268 32.944  -7.134  1.00 85.14 115 D 1 
ATOM   12801 O OG  . SER D 4  115 ? -13.620 33.343  -7.259  1.00 75.86 115 D 1 
ATOM   12802 N N   . VAL D 4  116 ? -10.318 30.321  -7.781  1.00 88.32 116 D 1 
ATOM   12803 C CA  . VAL D 4  116 ? -8.923  29.949  -8.049  1.00 88.80 116 D 1 
ATOM   12804 C C   . VAL D 4  116 ? -8.478  30.583  -9.362  1.00 88.95 116 D 1 
ATOM   12805 O O   . VAL D 4  116 ? -9.297  30.783  -10.262 1.00 87.23 116 D 1 
ATOM   12806 C CB  . VAL D 4  116 ? -8.724  28.425  -8.068  1.00 87.66 116 D 1 
ATOM   12807 C CG1 . VAL D 4  116 ? -8.917  27.857  -6.663  1.00 77.30 116 D 1 
ATOM   12808 C CG2 . VAL D 4  116 ? -9.666  27.706  -9.041  1.00 77.39 116 D 1 
ATOM   12809 N N   . CYS D 4  117 ? -7.201  30.909  -9.464  1.00 88.00 117 D 1 
ATOM   12810 C CA  . CYS D 4  117 ? -6.612  31.511  -10.651 1.00 87.53 117 D 1 
ATOM   12811 C C   . CYS D 4  117 ? -5.383  30.719  -11.101 1.00 88.00 117 D 1 
ATOM   12812 O O   . CYS D 4  117 ? -4.598  30.268  -10.263 1.00 86.18 117 D 1 
ATOM   12813 C CB  . CYS D 4  117 ? -6.259  32.977  -10.374 1.00 85.90 117 D 1 
ATOM   12814 S SG  . CYS D 4  117 ? -7.663  34.044  -9.926  1.00 80.99 117 D 1 
ATOM   12815 N N   . TRP D 4  118 ? -5.216  30.567  -12.404 1.00 88.48 118 D 1 
ATOM   12816 C CA  . TRP D 4  118 ? -4.093  29.843  -12.990 1.00 89.18 118 D 1 
ATOM   12817 C C   . TRP D 4  118 ? -3.633  30.456  -14.313 1.00 88.78 118 D 1 
ATOM   12818 O O   . TRP D 4  118 ? -4.343  31.244  -14.939 1.00 86.82 118 D 1 
ATOM   12819 C CB  . TRP D 4  118 ? -4.445  28.364  -13.133 1.00 89.25 118 D 1 
ATOM   12820 C CG  . TRP D 4  118 ? -5.533  28.036  -14.111 1.00 89.72 118 D 1 
ATOM   12821 C CD1 . TRP D 4  118 ? -5.340  27.623  -15.383 1.00 88.01 118 D 1 
ATOM   12822 C CD2 . TRP D 4  118 ? -6.981  28.045  -13.901 1.00 89.58 118 D 1 
ATOM   12823 N NE1 . TRP D 4  118 ? -6.568  27.366  -15.979 1.00 87.96 118 D 1 
ATOM   12824 C CE2 . TRP D 4  118 ? -7.595  27.607  -15.103 1.00 89.00 118 D 1 
ATOM   12825 C CE3 . TRP D 4  118 ? -7.815  28.359  -12.805 1.00 88.26 118 D 1 
ATOM   12826 C CZ2 . TRP D 4  118 ? -8.998  27.484  -15.225 1.00 88.89 118 D 1 
ATOM   12827 C CZ3 . TRP D 4  118 ? -9.213  28.241  -12.930 1.00 87.97 118 D 1 
ATOM   12828 C CH2 . TRP D 4  118 ? -9.791  27.810  -14.128 1.00 87.81 118 D 1 
ATOM   12829 N N   . GLU D 4  119 ? -2.432  30.104  -14.731 1.00 86.41 119 D 1 
ATOM   12830 C CA  . GLU D 4  119 ? -1.812  30.623  -15.948 1.00 85.47 119 D 1 
ATOM   12831 C C   . GLU D 4  119 ? -2.560  30.174  -17.217 1.00 86.10 119 D 1 
ATOM   12832 O O   . GLU D 4  119 ? -3.114  29.082  -17.289 1.00 84.44 119 D 1 
ATOM   12833 C CB  . GLU D 4  119 ? -0.330  30.221  -16.027 1.00 83.32 119 D 1 
ATOM   12834 C CG  . GLU D 4  119 ? 0.511   30.775  -14.868 1.00 77.54 119 D 1 
ATOM   12835 C CD  . GLU D 4  119 ? 2.025   30.774  -15.137 1.00 73.78 119 D 1 
ATOM   12836 O OE1 . GLU D 4  119 ? 2.755   31.397  -14.332 1.00 65.65 119 D 1 
ATOM   12837 O OE2 . GLU D 4  119 ? 2.472   30.230  -16.172 1.00 65.25 119 D 1 
ATOM   12838 N N   . GLN D 4  120 ? -2.544  31.012  -18.252 1.00 85.60 120 D 1 
ATOM   12839 C CA  . GLN D 4  120 ? -3.159  30.654  -19.540 1.00 85.29 120 D 1 
ATOM   12840 C C   . GLN D 4  120 ? -2.365  29.596  -20.312 1.00 85.14 120 D 1 
ATOM   12841 O O   . GLN D 4  120 ? -2.949  28.806  -21.052 1.00 82.00 120 D 1 
ATOM   12842 C CB  . GLN D 4  120 ? -3.323  31.906  -20.411 1.00 83.68 120 D 1 
ATOM   12843 C CG  . GLN D 4  120 ? -4.395  32.848  -19.855 1.00 81.47 120 D 1 
ATOM   12844 C CD  . GLN D 4  120 ? -4.790  33.934  -20.856 1.00 78.24 120 D 1 
ATOM   12845 O OE1 . GLN D 4  120 ? -4.036  34.371  -21.707 1.00 70.15 120 D 1 
ATOM   12846 N NE2 . GLN D 4  120 ? -6.011  34.409  -20.793 1.00 69.01 120 D 1 
ATOM   12847 N N   . ALA D 4  121 ? -1.052  29.591  -20.146 1.00 83.17 121 D 1 
ATOM   12848 C CA  . ALA D 4  121 ? -0.179  28.597  -20.750 1.00 81.73 121 D 1 
ATOM   12849 C C   . ALA D 4  121 ? 0.125   27.485  -19.738 1.00 82.35 121 D 1 
ATOM   12850 O O   . ALA D 4  121 ? 0.709   27.738  -18.684 1.00 79.78 121 D 1 
ATOM   12851 C CB  . ALA D 4  121 ? 1.083   29.292  -21.265 1.00 78.96 121 D 1 
ATOM   12852 N N   . ALA D 4  122 ? -0.239  26.258  -20.079 1.00 81.39 122 D 1 
ATOM   12853 C CA  . ALA D 4  122 ? 0.140   25.102  -19.271 1.00 80.95 122 D 1 
ATOM   12854 C C   . ALA D 4  122 ? 1.645   24.817  -19.395 1.00 81.51 122 D 1 
ATOM   12855 O O   . ALA D 4  122 ? 2.220   25.020  -20.469 1.00 79.14 122 D 1 
ATOM   12856 C CB  . ALA D 4  122 ? -0.674  23.879  -19.705 1.00 78.91 122 D 1 
ATOM   12857 N N   . PRO D 4  123 ? 2.271   24.261  -18.351 1.00 80.83 123 D 1 
ATOM   12858 C CA  . PRO D 4  123 ? 3.590   23.652  -18.495 1.00 79.62 123 D 1 
ATOM   12859 C C   . PRO D 4  123 ? 3.592   22.627  -19.633 1.00 80.69 123 D 1 
ATOM   12860 O O   . PRO D 4  123 ? 2.613   21.901  -19.821 1.00 78.95 123 D 1 
ATOM   12861 C CB  . PRO D 4  123 ? 3.891   22.989  -17.146 1.00 77.53 123 D 1 
ATOM   12862 C CG  . PRO D 4  123 ? 2.988   23.729  -16.163 1.00 75.15 123 D 1 
ATOM   12863 C CD  . PRO D 4  123 ? 1.770   24.094  -17.001 1.00 78.00 123 D 1 
ATOM   12864 N N   . ILE D 4  124 ? 4.697   22.528  -20.360 1.00 78.92 124 D 1 
ATOM   12865 C CA  . ILE D 4  124 ? 4.786   21.691  -21.571 1.00 77.33 124 D 1 
ATOM   12866 C C   . ILE D 4  124 ? 4.456   20.208  -21.318 1.00 79.35 124 D 1 
ATOM   12867 O O   . ILE D 4  124 ? 4.008   19.509  -22.226 1.00 77.05 124 D 1 
ATOM   12868 C CB  . ILE D 4  124 ? 6.191   21.876  -22.194 1.00 74.89 124 D 1 
ATOM   12869 C CG1 . ILE D 4  124 ? 6.268   21.390  -23.654 1.00 68.59 124 D 1 
ATOM   12870 C CG2 . ILE D 4  124 ? 7.306   21.184  -21.367 1.00 65.89 124 D 1 
ATOM   12871 C CD1 . ILE D 4  124 ? 5.449   22.245  -24.626 1.00 60.21 124 D 1 
ATOM   12872 N N   . TYR D 4  125 ? 4.652   19.751  -20.089 1.00 79.14 125 D 1 
ATOM   12873 C CA  . TYR D 4  125 ? 4.423   18.374  -19.652 1.00 78.59 125 D 1 
ATOM   12874 C C   . TYR D 4  125 ? 3.035   18.140  -19.029 1.00 79.90 125 D 1 
ATOM   12875 O O   . TYR D 4  125 ? 2.720   17.005  -18.681 1.00 78.48 125 D 1 
ATOM   12876 C CB  . TYR D 4  125 ? 5.545   17.980  -18.680 1.00 77.38 125 D 1 
ATOM   12877 C CG  . TYR D 4  125 ? 5.601   18.804  -17.412 1.00 79.24 125 D 1 
ATOM   12878 C CD1 . TYR D 4  125 ? 6.347   20.002  -17.368 1.00 76.60 125 D 1 
ATOM   12879 C CD2 . TYR D 4  125 ? 4.915   18.380  -16.257 1.00 77.25 125 D 1 
ATOM   12880 C CE1 . TYR D 4  125 ? 6.400   20.767  -16.196 1.00 74.89 125 D 1 
ATOM   12881 C CE2 . TYR D 4  125 ? 4.961   19.139  -15.078 1.00 74.87 125 D 1 
ATOM   12882 C CZ  . TYR D 4  125 ? 5.707   20.336  -15.049 1.00 78.90 125 D 1 
ATOM   12883 O OH  . TYR D 4  125 ? 5.754   21.086  -13.892 1.00 75.42 125 D 1 
ATOM   12884 N N   . MET D 4  126 ? 2.228   19.166  -18.881 1.00 80.72 126 D 1 
ATOM   12885 C CA  . MET D 4  126 ? 0.907   19.068  -18.251 1.00 81.54 126 D 1 
ATOM   12886 C C   . MET D 4  126 ? -0.227  19.234  -19.261 1.00 82.10 126 D 1 
ATOM   12887 O O   . MET D 4  126 ? -0.120  19.992  -20.218 1.00 80.20 126 D 1 
ATOM   12888 C CB  . MET D 4  126 ? 0.767   20.089  -17.115 1.00 80.25 126 D 1 
ATOM   12889 C CG  . MET D 4  126 ? 1.544   19.658  -15.868 1.00 76.79 126 D 1 
ATOM   12890 S SD  . MET D 4  126 ? 1.299   20.761  -14.459 1.00 74.43 126 D 1 
ATOM   12891 C CE  . MET D 4  126 ? 1.309   19.571  -13.108 1.00 65.45 126 D 1 
ATOM   12892 N N   . SER D 4  127 ? -1.329  18.535  -19.006 1.00 82.14 127 D 1 
ATOM   12893 C CA  . SER D 4  127 ? -2.605  18.686  -19.709 1.00 82.22 127 D 1 
ATOM   12894 C C   . SER D 4  127 ? -3.699  18.977  -18.685 1.00 83.21 127 D 1 
ATOM   12895 O O   . SER D 4  127 ? -3.746  18.344  -17.628 1.00 81.75 127 D 1 
ATOM   12896 C CB  . SER D 4  127 ? -2.914  17.411  -20.504 1.00 80.03 127 D 1 
ATOM   12897 O OG  . SER D 4  127 ? -4.268  17.336  -20.896 1.00 72.92 127 D 1 
ATOM   12898 N N   . ASP D 4  128 ? -4.585  19.907  -18.998 1.00 85.00 128 D 1 
ATOM   12899 C CA  . ASP D 4  128 ? -5.732  20.238  -18.146 1.00 84.79 128 D 1 
ATOM   12900 C C   . ASP D 4  128 ? -6.978  19.388  -18.458 1.00 83.86 128 D 1 
ATOM   12901 O O   . ASP D 4  128 ? -8.100  19.731  -18.083 1.00 79.20 128 D 1 
ATOM   12902 C CB  . ASP D 4  128 ? -5.990  21.757  -18.175 1.00 83.40 128 D 1 
ATOM   12903 C CG  . ASP D 4  128 ? -6.537  22.284  -19.499 1.00 83.25 128 D 1 
ATOM   12904 O OD1 . ASP D 4  128 ? -6.500  21.552  -20.506 1.00 76.82 128 D 1 
ATOM   12905 O OD2 . ASP D 4  128 ? -7.004  23.443  -19.500 1.00 79.68 128 D 1 
ATOM   12906 N N   . GLY D 4  129 ? -6.804  18.269  -19.146 1.00 80.26 129 D 1 
ATOM   12907 C CA  . GLY D 4  129 ? -7.883  17.332  -19.446 1.00 78.28 129 D 1 
ATOM   12908 C C   . GLY D 4  129 ? -8.846  17.828  -20.523 1.00 78.47 129 D 1 
ATOM   12909 O O   . GLY D 4  129 ? -10.031 17.511  -20.473 1.00 74.54 129 D 1 
ATOM   12910 N N   . GLY D 4  130 ? -8.356  18.588  -21.496 1.00 78.43 130 D 1 
ATOM   12911 C CA  . GLY D 4  130 ? -9.163  19.165  -22.587 1.00 78.05 130 D 1 
ATOM   12912 C C   . GLY D 4  130 ? -9.806  20.505  -22.235 1.00 80.20 130 D 1 
ATOM   12913 O O   . GLY D 4  130 ? -10.776 20.916  -22.873 1.00 76.99 130 D 1 
ATOM   12914 N N   . GLY D 4  131 ? -9.296  21.165  -21.229 1.00 81.49 131 D 1 
ATOM   12915 C CA  . GLY D 4  131 ? -9.685  22.505  -20.841 1.00 82.78 131 D 1 
ATOM   12916 C C   . GLY D 4  131 ? -9.120  23.607  -21.753 1.00 85.24 131 D 1 
ATOM   12917 O O   . GLY D 4  131 ? -8.658  23.354  -22.867 1.00 83.96 131 D 1 
ATOM   12918 N N   . PRO D 4  132 ? -9.167  24.866  -21.291 1.00 86.27 132 D 1 
ATOM   12919 C CA  . PRO D 4  132 ? -8.727  26.005  -22.100 1.00 86.94 132 D 1 
ATOM   12920 C C   . PRO D 4  132 ? -7.237  25.972  -22.450 1.00 87.46 132 D 1 
ATOM   12921 O O   . PRO D 4  132 ? -6.873  26.396  -23.545 1.00 85.21 132 D 1 
ATOM   12922 C CB  . PRO D 4  132 ? -9.104  27.241  -21.275 1.00 85.66 132 D 1 
ATOM   12923 C CG  . PRO D 4  132 ? -9.186  26.720  -19.841 1.00 83.99 132 D 1 
ATOM   12924 C CD  . PRO D 4  132 ? -9.698  25.300  -20.023 1.00 86.83 132 D 1 
ATOM   12925 N N   . GLN D 4  133 ? -6.381  25.455  -21.581 1.00 85.89 133 D 1 
ATOM   12926 C CA  . GLN D 4  133 ? -4.942  25.355  -21.850 1.00 86.29 133 D 1 
ATOM   12927 C C   . GLN D 4  133 ? -4.644  24.348  -22.969 1.00 85.88 133 D 1 
ATOM   12928 O O   . GLN D 4  133 ? -3.889  24.659  -23.893 1.00 83.64 133 D 1 
ATOM   12929 C CB  . GLN D 4  133 ? -4.190  24.965  -20.572 1.00 85.39 133 D 1 
ATOM   12930 C CG  . GLN D 4  133 ? -4.194  26.066  -19.506 1.00 84.18 133 D 1 
ATOM   12931 C CD  . GLN D 4  133 ? -3.408  25.663  -18.257 1.00 85.58 133 D 1 
ATOM   12932 O OE1 . GLN D 4  133 ? -3.429  24.530  -17.799 1.00 78.32 133 D 1 
ATOM   12933 N NE2 . GLN D 4  133 ? -2.675  26.574  -17.659 1.00 77.80 133 D 1 
ATOM   12934 N N   . ASP D 4  134 ? -5.284  23.187  -22.946 1.00 86.20 134 D 1 
ATOM   12935 C CA  . ASP D 4  134 ? -5.155  22.194  -24.016 1.00 84.86 134 D 1 
ATOM   12936 C C   . ASP D 4  134 ? -5.724  22.716  -25.340 1.00 84.74 134 D 1 
ATOM   12937 O O   . ASP D 4  134 ? -5.117  22.518  -26.390 1.00 83.02 134 D 1 
ATOM   12938 C CB  . ASP D 4  134 ? -5.841  20.874  -23.625 1.00 83.28 134 D 1 
ATOM   12939 C CG  . ASP D 4  134 ? -5.008  19.973  -22.714 1.00 80.63 134 D 1 
ATOM   12940 O OD1 . ASP D 4  134 ? -3.799  20.223  -22.517 1.00 75.00 134 D 1 
ATOM   12941 O OD2 . ASP D 4  134 ? -5.566  18.956  -22.246 1.00 75.69 134 D 1 
ATOM   12942 N N   . THR D 4  135 ? -6.827  23.454  -25.304 1.00 84.58 135 D 1 
ATOM   12943 C CA  . THR D 4  135 ? -7.411  24.070  -26.508 1.00 83.60 135 D 1 
ATOM   12944 C C   . THR D 4  135 ? -6.440  25.058  -27.165 1.00 83.97 135 D 1 
ATOM   12945 O O   . THR D 4  135 ? -6.261  25.043  -28.382 1.00 82.83 135 D 1 
ATOM   12946 C CB  . THR D 4  135 ? -8.724  24.790  -26.179 1.00 82.17 135 D 1 
ATOM   12947 O OG1 . THR D 4  135 ? -9.619  23.958  -25.485 1.00 74.91 135 D 1 
ATOM   12948 C CG2 . THR D 4  135 ? -9.456  25.243  -27.442 1.00 71.52 135 D 1 
ATOM   12949 N N   . VAL D 4  136 ? -5.775  25.899  -26.374 1.00 83.96 136 D 1 
ATOM   12950 C CA  . VAL D 4  136 ? -4.741  26.822  -26.883 1.00 83.06 136 D 1 
ATOM   12951 C C   . VAL D 4  136 ? -3.551  26.048  -27.460 1.00 83.14 136 D 1 
ATOM   12952 O O   . VAL D 4  136 ? -3.042  26.401  -28.529 1.00 82.03 136 D 1 
ATOM   12953 C CB  . VAL D 4  136 ? -4.284  27.793  -25.781 1.00 81.92 136 D 1 
ATOM   12954 C CG1 . VAL D 4  136 ? -3.080  28.638  -26.205 1.00 75.51 136 D 1 
ATOM   12955 C CG2 . VAL D 4  136 ? -5.410  28.768  -25.420 1.00 75.51 136 D 1 
ATOM   12956 N N   . ARG D 4  137 ? -3.132  24.979  -26.797 1.00 82.07 137 D 1 
ATOM   12957 C CA  . ARG D 4  137 ? -2.041  24.123  -27.283 1.00 81.78 137 D 1 
ATOM   12958 C C   . ARG D 4  137 ? -2.404  23.441  -28.605 1.00 81.30 137 D 1 
ATOM   12959 O O   . ARG D 4  137 ? -1.593  23.469  -29.526 1.00 81.14 137 D 1 
ATOM   12960 C CB  . ARG D 4  137 ? -1.675  23.098  -26.200 1.00 80.96 137 D 1 
ATOM   12961 C CG  . ARG D 4  137 ? -0.430  22.293  -26.602 1.00 78.02 137 D 1 
ATOM   12962 C CD  . ARG D 4  137 ? -0.149  21.167  -25.602 1.00 77.57 137 D 1 
ATOM   12963 N NE  . ARG D 4  137 ? 0.321   21.677  -24.302 1.00 76.47 137 D 1 
ATOM   12964 C CZ  . ARG D 4  137 ? -0.000  21.215  -23.105 1.00 75.68 137 D 1 
ATOM   12965 N NH1 . ARG D 4  137 ? -0.838  20.230  -22.935 1.00 68.04 137 D 1 
ATOM   12966 N NH2 . ARG D 4  137 ? 0.534   21.731  -22.039 1.00 70.81 137 D 1 
ATOM   12967 N N   . GLU D 4  138 ? -3.602  22.884  -28.727 1.00 79.48 138 D 1 
ATOM   12968 C CA  . GLU D 4  138 ? -4.064  22.245  -29.961 1.00 77.25 138 D 1 
ATOM   12969 C C   . GLU D 4  138 ? -4.134  23.219  -31.138 1.00 77.51 138 D 1 
ATOM   12970 O O   . GLU D 4  138 ? -3.648  22.895  -32.219 1.00 77.01 138 D 1 
ATOM   12971 C CB  . GLU D 4  138 ? -5.435  21.595  -29.753 1.00 75.20 138 D 1 
ATOM   12972 C CG  . GLU D 4  138 ? -5.322  20.296  -28.958 1.00 68.83 138 D 1 
ATOM   12973 C CD  . GLU D 4  138 ? -6.636  19.515  -28.909 1.00 64.51 138 D 1 
ATOM   12974 O OE1 . GLU D 4  138 ? -6.539  18.284  -28.691 1.00 58.61 138 D 1 
ATOM   12975 O OE2 . GLU D 4  138 ? -7.711  20.080  -29.183 1.00 58.99 138 D 1 
ATOM   12976 N N   . LEU D 4  139 ? -4.655  24.424  -30.929 1.00 80.03 139 D 1 
ATOM   12977 C CA  . LEU D 4  139 ? -4.648  25.479  -31.949 1.00 79.20 139 D 1 
ATOM   12978 C C   . LEU D 4  139 ? -3.224  25.846  -32.384 1.00 79.40 139 D 1 
ATOM   12979 O O   . LEU D 4  139 ? -2.954  25.992  -33.574 1.00 78.89 139 D 1 
ATOM   12980 C CB  . LEU D 4  139 ? -5.367  26.719  -31.387 1.00 79.43 139 D 1 
ATOM   12981 C CG  . LEU D 4  139 ? -6.897  26.642  -31.531 1.00 72.94 139 D 1 
ATOM   12982 C CD1 . LEU D 4  139 ? -7.565  27.606  -30.551 1.00 66.01 139 D 1 
ATOM   12983 C CD2 . LEU D 4  139 ? -7.330  27.026  -32.942 1.00 67.34 139 D 1 
ATOM   12984 N N   . THR D 4  140 ? -2.308  25.956  -31.435 1.00 78.11 140 D 1 
ATOM   12985 C CA  . THR D 4  140 ? -0.901  26.262  -31.728 1.00 76.55 140 D 1 
ATOM   12986 C C   . THR D 4  140 ? -0.255  25.148  -32.553 1.00 76.72 140 D 1 
ATOM   12987 O O   . THR D 4  140 ? 0.415   25.421  -33.546 1.00 76.62 140 D 1 
ATOM   12988 C CB  . THR D 4  140 ? -0.108  26.498  -30.438 1.00 76.25 140 D 1 
ATOM   12989 O OG1 . THR D 4  140 ? -0.739  27.472  -29.641 1.00 70.33 140 D 1 
ATOM   12990 C CG2 . THR D 4  140 ? 1.302   27.011  -30.722 1.00 67.35 140 D 1 
ATOM   12991 N N   . VAL D 4  141 ? -0.502  23.891  -32.184 1.00 76.17 141 D 1 
ATOM   12992 C CA  . VAL D 4  141 ? -0.004  22.722  -32.924 1.00 74.07 141 D 1 
ATOM   12993 C C   . VAL D 4  141 ? -0.625  22.651  -34.320 1.00 73.38 141 D 1 
ATOM   12994 O O   . VAL D 4  141 ? 0.102   22.438  -35.286 1.00 72.89 141 D 1 
ATOM   12995 C CB  . VAL D 4  141 ? -0.242  21.425  -32.130 1.00 73.31 141 D 1 
ATOM   12996 C CG1 . VAL D 4  141 ? 0.103   20.170  -32.932 1.00 67.61 141 D 1 
ATOM   12997 C CG2 . VAL D 4  141 ? 0.632   21.401  -30.874 1.00 68.37 141 D 1 
ATOM   12998 N N   . GLN D 4  142 ? -1.929  22.879  -34.474 1.00 74.25 142 D 1 
ATOM   12999 C CA  . GLN D 4  142 ? -2.573  22.925  -35.792 1.00 71.98 142 D 1 
ATOM   13000 C C   . GLN D 4  142 ? -1.955  23.994  -36.692 1.00 72.30 142 D 1 
ATOM   13001 O O   . GLN D 4  142 ? -1.579  23.677  -37.819 1.00 71.62 142 D 1 
ATOM   13002 C CB  . GLN D 4  142 ? -4.084  23.165  -35.663 1.00 70.81 142 D 1 
ATOM   13003 C CG  . GLN D 4  142 ? -4.851  21.847  -35.478 1.00 64.81 142 D 1 
ATOM   13004 C CD  . GLN D 4  142 ? -6.367  22.056  -35.434 1.00 59.41 142 D 1 
ATOM   13005 O OE1 . GLN D 4  142 ? -6.876  23.150  -35.292 1.00 55.29 142 D 1 
ATOM   13006 N NE2 . GLN D 4  142 ? -7.148  21.010  -35.560 1.00 51.76 142 D 1 
ATOM   13007 N N   . ASN D 4  143 ? -1.761  25.202  -36.189 1.00 75.41 143 D 1 
ATOM   13008 C CA  . ASN D 4  143 ? -1.130  26.278  -36.953 1.00 74.13 143 D 1 
ATOM   13009 C C   . ASN D 4  143 ? 0.305   25.927  -37.368 1.00 74.07 143 D 1 
ATOM   13010 O O   . ASN D 4  143 ? 0.701   26.168  -38.508 1.00 73.11 143 D 1 
ATOM   13011 C CB  . ASN D 4  143 ? -1.153  27.567  -36.117 1.00 74.22 143 D 1 
ATOM   13012 C CG  . ASN D 4  143 ? -2.534  28.193  -36.014 1.00 69.96 143 D 1 
ATOM   13013 O OD1 . ASN D 4  143 ? -3.441  27.943  -36.777 1.00 62.95 143 D 1 
ATOM   13014 N ND2 . ASN D 4  143 ? -2.727  29.079  -35.064 1.00 64.28 143 D 1 
ATOM   13015 N N   . GLN D 4  144 ? 1.075   25.317  -36.481 1.00 69.14 144 D 1 
ATOM   13016 C CA  . GLN D 4  144 ? 2.424   24.844  -36.813 1.00 67.22 144 D 1 
ATOM   13017 C C   . GLN D 4  144 ? 2.397   23.773  -37.909 1.00 67.27 144 D 1 
ATOM   13018 O O   . GLN D 4  144 ? 3.216   23.791  -38.828 1.00 68.06 144 D 1 
ATOM   13019 C CB  . GLN D 4  144 ? 3.092   24.271  -35.562 1.00 67.36 144 D 1 
ATOM   13020 C CG  . GLN D 4  144 ? 3.563   25.356  -34.581 1.00 64.80 144 D 1 
ATOM   13021 C CD  . GLN D 4  144 ? 4.148   24.760  -33.299 1.00 60.35 144 D 1 
ATOM   13022 O OE1 . GLN D 4  144 ? 4.096   23.568  -33.039 1.00 57.53 144 D 1 
ATOM   13023 N NE2 . GLN D 4  144 ? 4.743   25.567  -32.449 1.00 55.87 144 D 1 
ATOM   13024 N N   . ILE D 4  145 ? 1.448   22.851  -37.825 1.00 68.87 145 D 1 
ATOM   13025 C CA  . ILE D 4  145 ? 1.319   21.763  -38.789 1.00 65.78 145 D 1 
ATOM   13026 C C   . ILE D 4  145 ? 0.810   22.273  -40.157 1.00 65.95 145 D 1 
ATOM   13027 O O   . ILE D 4  145 ? 1.249   21.774  -41.194 1.00 65.27 145 D 1 
ATOM   13028 C CB  . ILE D 4  145 ? 0.423   20.666  -38.186 1.00 64.77 145 D 1 
ATOM   13029 C CG1 . ILE D 4  145 ? 1.039   19.951  -36.962 1.00 61.39 145 D 1 
ATOM   13030 C CG2 . ILE D 4  145 ? 0.165   19.592  -39.217 1.00 59.21 145 D 1 
ATOM   13031 C CD1 . ILE D 4  145 ? 0.013   19.063  -36.223 1.00 55.99 145 D 1 
ATOM   13032 N N   . GLU D 4  146 ? -0.090  23.255  -40.194 1.00 71.82 146 D 1 
ATOM   13033 C CA  . GLU D 4  146 ? -0.510  23.911  -41.441 1.00 69.59 146 D 1 
ATOM   13034 C C   . GLU D 4  146 ? 0.655   24.639  -42.100 1.00 69.19 146 D 1 
ATOM   13035 O O   . GLU D 4  146 ? 0.920   24.433  -43.282 1.00 67.48 146 D 1 
ATOM   13036 C CB  . GLU D 4  146 ? -1.671  24.882  -41.184 1.00 68.29 146 D 1 
ATOM   13037 C CG  . GLU D 4  146 ? -2.985  24.111  -41.063 1.00 63.77 146 D 1 
ATOM   13038 C CD  . GLU D 4  146 ? -4.209  25.001  -40.825 1.00 57.93 146 D 1 
ATOM   13039 O OE1 . GLU D 4  146 ? -5.321  24.423  -40.852 1.00 52.94 146 D 1 
ATOM   13040 O OE2 . GLU D 4  146 ? -4.041  26.221  -40.610 1.00 54.27 146 D 1 
ATOM   13041 N N   . HIS D 4  147 ? 1.425   25.386  -41.327 1.00 71.89 147 D 1 
ATOM   13042 C CA  . HIS D 4  147 ? 2.606   26.075  -41.834 1.00 70.46 147 D 1 
ATOM   13043 C C   . HIS D 4  147 ? 3.673   25.101  -42.357 1.00 70.00 147 D 1 
ATOM   13044 O O   . HIS D 4  147 ? 4.362   25.384  -43.340 1.00 68.81 147 D 1 
ATOM   13045 C CB  . HIS D 4  147 ? 3.139   26.980  -40.718 1.00 69.47 147 D 1 
ATOM   13046 C CG  . HIS D 4  147 ? 4.044   28.057  -41.229 1.00 64.34 147 D 1 
ATOM   13047 N ND1 . HIS D 4  147 ? 5.169   27.907  -41.985 1.00 56.66 147 D 1 
ATOM   13048 C CD2 . HIS D 4  147 ? 3.882   29.415  -41.042 1.00 56.41 147 D 1 
ATOM   13049 C CE1 . HIS D 4  147 ? 5.677   29.122  -42.249 1.00 53.18 147 D 1 
ATOM   13050 N NE2 . HIS D 4  147 ? 4.921   30.065  -41.683 1.00 52.60 147 D 1 
ATOM   13051 N N   . LEU D 4  148 ? 3.802   23.927  -41.747 1.00 68.22 148 D 1 
ATOM   13052 C CA  . LEU D 4  148 ? 4.657   22.852  -42.256 1.00 64.85 148 D 1 
ATOM   13053 C C   . LEU D 4  148 ? 4.187   22.321  -43.613 1.00 63.04 148 D 1 
ATOM   13054 O O   . LEU D 4  148 ? 5.024   22.053  -44.466 1.00 62.21 148 D 1 
ATOM   13055 C CB  . LEU D 4  148 ? 4.698   21.703  -41.236 1.00 64.74 148 D 1 
ATOM   13056 C CG  . LEU D 4  148 ? 5.761   21.887  -40.145 1.00 60.14 148 D 1 
ATOM   13057 C CD1 . LEU D 4  148 ? 5.506   20.903  -39.011 1.00 54.20 148 D 1 
ATOM   13058 C CD2 . LEU D 4  148 ? 7.159   21.608  -40.693 1.00 57.22 148 D 1 
ATOM   13059 N N   . LEU D 4  149 ? 2.885   22.146  -43.814 1.00 65.32 149 D 1 
ATOM   13060 C CA  . LEU D 4  149 ? 2.332   21.694  -45.094 1.00 63.01 149 D 1 
ATOM   13061 C C   . LEU D 4  149 ? 2.519   22.731  -46.194 1.00 62.56 149 D 1 
ATOM   13062 O O   . LEU D 4  149 ? 2.988   22.382  -47.269 1.00 60.80 149 D 1 
ATOM   13063 C CB  . LEU D 4  149 ? 0.836   21.377  -44.951 1.00 61.58 149 D 1 
ATOM   13064 C CG  . LEU D 4  149 ? 0.527   19.921  -44.587 1.00 56.54 149 D 1 
ATOM   13065 C CD1 . LEU D 4  149 ? -0.973  19.799  -44.341 1.00 50.73 149 D 1 
ATOM   13066 C CD2 . LEU D 4  149 ? 0.861   18.952  -45.716 1.00 53.77 149 D 1 
ATOM   13067 N N   . GLU D 4  150 ? 2.178   23.985  -45.929 1.00 69.92 150 D 1 
ATOM   13068 C CA  . GLU D 4  150 ? 2.298   25.060  -46.921 1.00 68.62 150 D 1 
ATOM   13069 C C   . GLU D 4  150 ? 3.731   25.229  -47.427 1.00 67.52 150 D 1 
ATOM   13070 O O   . GLU D 4  150 ? 3.948   25.478  -48.606 1.00 62.82 150 D 1 
ATOM   13071 C CB  . GLU D 4  150 ? 1.825   26.386  -46.316 1.00 66.04 150 D 1 
ATOM   13072 C CG  . GLU D 4  150 ? 0.304   26.463  -46.163 1.00 60.90 150 D 1 
ATOM   13073 C CD  . GLU D 4  150 ? -0.169  27.818  -45.621 1.00 54.32 150 D 1 
ATOM   13074 O OE1 . GLU D 4  150 ? -1.373  28.110  -45.788 1.00 49.68 150 D 1 
ATOM   13075 O OE2 . GLU D 4  150 ? 0.664   28.567  -45.062 1.00 51.95 150 D 1 
ATOM   13076 N N   . ASN D 4  151 ? 4.712   25.048  -46.557 1.00 68.17 151 D 1 
ATOM   13077 C CA  . ASN D 4  151 ? 6.118   25.198  -46.924 1.00 66.43 151 D 1 
ATOM   13078 C C   . ASN D 4  151 ? 6.786   23.907  -47.438 1.00 65.70 151 D 1 
ATOM   13079 O O   . ASN D 4  151 ? 7.962   23.943  -47.808 1.00 60.54 151 D 1 
ATOM   13080 C CB  . ASN D 4  151 ? 6.866   25.780  -45.726 1.00 62.78 151 D 1 
ATOM   13081 C CG  . ASN D 4  151 ? 6.502   27.228  -45.445 1.00 58.72 151 D 1 
ATOM   13082 O OD1 . ASN D 4  151 ? 6.506   28.081  -46.308 1.00 53.04 151 D 1 
ATOM   13083 N ND2 . ASN D 4  151 ? 6.231   27.566  -44.208 1.00 54.45 151 D 1 
ATOM   13084 N N   . GLN D 4  152 ? 6.097   22.774  -47.435 1.00 63.74 152 D 1 
ATOM   13085 C CA  . GLN D 4  152 ? 6.604   21.541  -48.053 1.00 61.19 152 D 1 
ATOM   13086 C C   . GLN D 4  152 ? 6.291   21.450  -49.548 1.00 60.22 152 D 1 
ATOM   13087 O O   . GLN D 4  152 ? 6.973   20.701  -50.249 1.00 54.72 152 D 1 
ATOM   13088 C CB  . GLN D 4  152 ? 6.043   20.301  -47.345 1.00 56.54 152 D 1 
ATOM   13089 C CG  . GLN D 4  152 ? 6.910   19.884  -46.156 1.00 52.29 152 D 1 
ATOM   13090 C CD  . GLN D 4  152 ? 6.469   18.562  -45.522 1.00 47.83 152 D 1 
ATOM   13091 O OE1 . GLN D 4  152 ? 5.511   17.913  -45.899 1.00 45.50 152 D 1 
ATOM   13092 N NE2 . GLN D 4  152 ? 7.193   18.082  -44.535 1.00 43.94 152 D 1 
ATOM   13093 N N   . PHE D 4  153 ? 5.266   22.160  -50.020 1.00 55.39 153 D 1 
ATOM   13094 C CA  . PHE D 4  153 ? 4.865   22.210  -51.421 1.00 52.64 153 D 1 
ATOM   13095 C C   . PHE D 4  153 ? 5.453   23.413  -52.161 1.00 47.81 153 D 1 
ATOM   13096 O O   . PHE D 4  153 ? 5.529   24.506  -51.558 1.00 43.58 153 D 1 
ATOM   13097 C CB  . PHE D 4  153 ? 3.341   22.157  -51.540 1.00 49.05 153 D 1 
ATOM   13098 C CG  . PHE D 4  153 ? 2.766   20.782  -51.269 1.00 46.57 153 D 1 
ATOM   13099 C CD1 . PHE D 4  153 ? 2.858   19.784  -52.246 1.00 43.91 153 D 1 
ATOM   13100 C CD2 . PHE D 4  153 ? 2.168   20.486  -50.038 1.00 42.45 153 D 1 
ATOM   13101 C CE1 . PHE D 4  153 ? 2.348   18.502  -52.000 1.00 39.55 153 D 1 
ATOM   13102 C CE2 . PHE D 4  153 ? 1.655   19.202  -49.787 1.00 43.00 153 D 1 
ATOM   13103 C CZ  . PHE D 4  153 ? 1.745   18.207  -50.768 1.00 40.06 153 D 1 
ATOM   13104 O OXT . PHE D 4  153 ? 5.807   23.186  -53.352 1.00 43.58 153 D 1 
HETATM 13105 C C1  . OLA E 5  .   ? -4.384  -24.024 -16.354 1.00 47.84 1   E 1 
HETATM 13106 O O1  . OLA E 5  .   ? -3.511  -23.184 -16.317 1.00 45.89 1   E 1 
HETATM 13107 O O2  . OLA E 5  .   ? -4.168  -25.176 -16.118 1.00 44.86 1   E 1 
HETATM 13108 C C2  . OLA E 5  .   ? -5.735  -23.616 -16.646 1.00 46.47 1   E 1 
HETATM 13109 C C3  . OLA E 5  .   ? -5.715  -22.341 -17.267 1.00 46.47 1   E 1 
HETATM 13110 C C4  . OLA E 5  .   ? -6.938  -21.636 -17.022 1.00 47.32 1   E 1 
HETATM 13111 C C5  . OLA E 5  .   ? -6.913  -20.420 -17.778 1.00 46.77 1   E 1 
HETATM 13112 C C6  . OLA E 5  .   ? -7.857  -19.477 -17.247 1.00 47.48 1   E 1 
HETATM 13113 C C7  . OLA E 5  .   ? -7.814  -18.323 -18.083 1.00 47.30 1   E 1 
HETATM 13114 C C8  . OLA E 5  .   ? -8.423  -17.220 -17.411 1.00 47.35 1   E 1 
HETATM 13115 C C9  . OLA E 5  .   ? -8.539  -16.140 -18.327 1.00 47.69 1   E 1 
HETATM 13116 C C10 . OLA E 5  .   ? -8.564  -14.963 -17.949 1.00 48.50 1   E 1 
HETATM 13117 C C11 . OLA E 5  .   ? -7.840  -14.582 -16.845 1.00 49.99 1   E 1 
HETATM 13118 C C12 . OLA E 5  .   ? -8.650  -13.645 -16.159 1.00 50.24 1   E 1 
HETATM 13119 C C13 . OLA E 5  .   ? -8.268  -13.472 -14.818 1.00 50.84 1   E 1 
HETATM 13120 C C14 . OLA E 5  .   ? -7.331  -14.479 -14.410 1.00 53.09 1   E 1 
HETATM 13121 C C15 . OLA E 5  .   ? -6.289  -13.894 -13.648 1.00 54.00 1   E 1 
HETATM 13122 C C16 . OLA E 5  .   ? -6.809  -12.962 -12.677 1.00 54.84 1   E 1 
HETATM 13123 C C17 . OLA E 5  .   ? -5.727  -12.448 -11.879 1.00 54.14 1   E 1 
HETATM 13124 C C18 . OLA E 5  .   ? -6.213  -11.796 -10.696 1.00 51.89 1   E 1 
HETATM 13125 C C1  . OLA F 6  .   ? -12.155 -12.796 26.433  1.00 46.94 1   F 1 
HETATM 13126 O O1  . OLA F 6  .   ? -12.699 -12.885 25.336  1.00 44.84 1   F 1 
HETATM 13127 O O2  . OLA F 6  .   ? -11.677 -13.745 26.980  1.00 44.75 1   F 1 
HETATM 13128 C C2  . OLA F 6  .   ? -12.051 -11.512 27.066  1.00 45.61 1   F 1 
HETATM 13129 C C3  . OLA F 6  .   ? -12.997 -10.606 26.499  1.00 44.80 1   F 1 
HETATM 13130 C C4  . OLA F 6  .   ? -12.559 -9.244  26.655  1.00 45.54 1   F 1 
HETATM 13131 C C5  . OLA F 6  .   ? -13.560 -8.376  26.138  1.00 45.25 1   F 1 
HETATM 13132 C C6  . OLA F 6  .   ? -12.995 -7.075  25.879  1.00 46.12 1   F 1 
HETATM 13133 C C7  . OLA F 6  .   ? -14.019 -6.224  25.342  1.00 46.22 1   F 1 
HETATM 13134 C C8  . OLA F 6  .   ? -13.421 -5.129  24.681  1.00 45.75 1   F 1 
HETATM 13135 C C9  . OLA F 6  .   ? -14.423 -4.196  24.273  1.00 46.04 1   F 1 
HETATM 13136 C C10 . OLA F 6  .   ? -14.237 -3.411  23.315  1.00 46.97 1   F 1 
HETATM 13137 C C11 . OLA F 6  .   ? -13.400 -3.762  22.274  1.00 47.92 1   F 1 
HETATM 13138 C C12 . OLA F 6  .   ? -12.789 -2.548  21.844  1.00 48.53 1   F 1 
HETATM 13139 C C13 . OLA F 6  .   ? -11.685 -2.765  21.008  1.00 48.97 1   F 1 
HETATM 13140 C C14 . OLA F 6  .   ? -11.183 -4.102  21.106  1.00 50.97 1   F 1 
HETATM 13141 C C15 . OLA F 6  .   ? -10.836 -4.593  19.820  1.00 52.33 1   F 1 
HETATM 13142 C C16 . OLA F 6  .   ? -10.073 -3.631  19.066  1.00 53.10 1   F 1 
HETATM 13143 C C17 . OLA F 6  .   ? -9.729  -4.176  17.780  1.00 52.47 1   F 1 
HETATM 13144 C C18 . OLA F 6  .   ? -8.693  -3.413  17.154  1.00 51.17 1   F 1 
HETATM 13145 C C1  . OLA G 7  .   ? 27.981  -2.271  7.794   1.00 47.96 1   G 1 
HETATM 13146 O O1  . OLA G 7  .   ? 27.094  -1.865  8.544   1.00 45.64 1   G 1 
HETATM 13147 O O2  . OLA G 7  .   ? 28.598  -3.263  8.045   1.00 44.16 1   G 1 
HETATM 13148 C C2  . OLA G 7  .   ? 28.236  -1.562  6.574   1.00 46.53 1   G 1 
HETATM 13149 C C3  . OLA G 7  .   ? 27.680  -0.260  6.627   1.00 46.30 1   G 1 
HETATM 13150 C C4  . OLA G 7  .   ? 27.411  0.248   5.306   1.00 46.67 1   G 1 
HETATM 13151 C C5  . OLA G 7  .   ? 26.976  1.606   5.406   1.00 47.05 1   G 1 
HETATM 13152 C C6  . OLA G 7  .   ? 26.256  2.008   4.223   1.00 47.10 1   G 1 
HETATM 13153 C C7  . OLA G 7  .   ? 25.866  3.383   4.384   1.00 47.37 1   G 1 
HETATM 13154 C C8  . OLA G 7  .   ? 24.806  3.697   3.524   1.00 47.59 1   G 1 
HETATM 13155 C C9  . OLA G 7  .   ? 24.507  5.093   3.628   1.00 47.83 1   G 1 
HETATM 13156 C C10 . OLA G 7  .   ? 23.377  5.568   3.353   1.00 48.45 1   G 1 
HETATM 13157 C C11 . OLA G 7  .   ? 22.240  4.808   3.520   1.00 49.22 1   G 1 
HETATM 13158 C C12 . OLA G 7  .   ? 21.351  5.204   2.487   1.00 49.72 1   G 1 
HETATM 13159 C C13 . OLA G 7  .   ? 20.313  4.284   2.260   1.00 49.69 1   G 1 
HETATM 13160 C C14 . OLA G 7  .   ? 20.520  3.051   2.959   1.00 51.51 1   G 1 
HETATM 13161 C C15 . OLA G 7  .   ? 19.310  2.611   3.556   1.00 52.44 1   G 1 
HETATM 13162 C C16 . OLA G 7  .   ? 18.200  2.721   2.651   1.00 53.31 1   G 1 
HETATM 13163 C C17 . OLA G 7  .   ? 17.007  2.203   3.261   1.00 52.80 1   G 1 
HETATM 13164 C C18 . OLA G 7  .   ? 15.989  1.938   2.291   1.00 50.49 1   G 1 
HETATM 13165 C C1  . OLA H 8  .   ? -11.544 -26.854 -12.872 1.00 39.60 1   H 1 
HETATM 13166 O O1  . OLA H 8  .   ? -11.824 -27.690 -12.035 1.00 38.87 1   H 1 
HETATM 13167 O O2  . OLA H 8  .   ? -10.637 -27.016 -13.658 1.00 37.29 1   H 1 
HETATM 13168 C C2  . OLA H 8  .   ? -12.289 -25.622 -12.879 1.00 37.88 1   H 1 
HETATM 13169 C C3  . OLA H 8  .   ? -11.978 -24.895 -11.680 1.00 39.88 1   H 1 
HETATM 13170 C C4  . OLA H 8  .   ? -12.730 -23.671 -11.622 1.00 40.07 1   H 1 
HETATM 13171 C C5  . OLA H 8  .   ? -12.396 -23.003 -10.383 1.00 41.49 1   H 1 
HETATM 13172 C C6  . OLA H 8  .   ? -13.156 -21.783 -10.242 1.00 42.12 1   H 1 
HETATM 13173 C C7  . OLA H 8  .   ? -12.926 -21.279 -8.897  1.00 42.86 1   H 1 
HETATM 13174 C C8  . OLA H 8  .   ? -13.790 -20.150 -8.679  1.00 42.44 1   H 1 
HETATM 13175 C C9  . OLA H 8  .   ? -14.552 -20.410 -7.504  1.00 42.07 1   H 1 
HETATM 13176 C C10 . OLA H 8  .   ? -15.645 -19.828 -7.326  1.00 41.50 1   H 1 
HETATM 13177 C C11 . OLA H 8  .   ? -16.236 -19.086 -8.337  1.00 42.09 1   H 1 
HETATM 13178 C C12 . OLA H 8  .   ? -17.335 -18.446 -7.698  1.00 42.32 1   H 1 
HETATM 13179 C C13 . OLA H 8  .   ? -16.928 -17.220 -7.085  1.00 42.58 1   H 1 
HETATM 13180 C C14 . OLA H 8  .   ? -17.379 -16.142 -7.877  1.00 42.51 1   H 1 
HETATM 13181 C C15 . OLA H 8  .   ? -16.900 -14.936 -7.324  1.00 43.68 1   H 1 
HETATM 13182 C C16 . OLA H 8  .   ? -17.701 -13.869 -7.800  1.00 43.72 1   H 1 
HETATM 13183 C C17 . OLA H 8  .   ? -17.282 -12.654 -7.173  1.00 43.16 1   H 1 
HETATM 13184 C C18 . OLA H 8  .   ? -18.180 -11.577 -7.506  1.00 40.70 1   H 1 
HETATM 13185 C C1  . OLA I 9  .   ? 30.234  10.392  30.104  1.00 37.97 1   I 1 
HETATM 13186 O O1  . OLA I 9  .   ? 29.277  9.869   30.655  1.00 36.31 1   I 1 
HETATM 13187 O O2  . OLA I 9  .   ? 31.286  9.836   30.028  1.00 32.14 1   I 1 
HETATM 13188 C C2  . OLA I 9  .   ? 30.053  11.693  29.503  1.00 35.00 1   I 1 
HETATM 13189 C C3  . OLA I 9  .   ? 28.764  12.217  29.807  1.00 38.12 1   I 1 
HETATM 13190 C C4  . OLA I 9  .   ? 28.438  13.330  28.936  1.00 37.62 1   I 1 
HETATM 13191 C C5  . OLA I 9  .   ? 26.995  13.474  28.896  1.00 39.89 1   I 1 
HETATM 13192 C C6  . OLA I 9  .   ? 26.624  14.369  27.838  1.00 40.32 1   I 1 
HETATM 13193 C C7  . OLA I 9  .   ? 25.180  14.403  27.775  1.00 41.14 1   I 1 
HETATM 13194 C C8  . OLA I 9  .   ? 24.810  15.145  26.602  1.00 41.23 1   I 1 
HETATM 13195 C C9  . OLA I 9  .   ? 23.425  15.401  26.681  1.00 41.10 1   I 1 
HETATM 13196 C C10 . OLA I 9  .   ? 22.811  15.877  25.728  1.00 40.75 1   I 1 
HETATM 13197 C C11 . OLA I 9  .   ? 23.366  15.834  24.460  1.00 41.13 1   I 1 
HETATM 13198 C C12 . OLA I 9  .   ? 22.692  16.871  23.738  1.00 39.52 1   I 1 
HETATM 13199 C C13 . OLA I 9  .   ? 22.029  16.391  22.593  1.00 40.83 1   I 1 
HETATM 13200 C C14 . OLA I 9  .   ? 22.391  17.235  21.511  1.00 40.04 1   I 1 
HETATM 13201 C C15 . OLA I 9  .   ? 21.350  18.183  21.242  1.00 40.23 1   I 1 
HETATM 13202 C C16 . OLA I 9  .   ? 21.849  19.188  20.345  1.00 38.72 1   I 1 
HETATM 13203 C C17 . OLA I 9  .   ? 20.906  20.259  20.234  1.00 36.53 1   I 1 
HETATM 13204 C C18 . OLA I 9  .   ? 21.434  21.360  19.468  1.00 32.68 1   I 1 
HETATM 13205 C C1  . OLA J 10 .   ? -35.610 -20.962 19.591  1.00 34.12 1   J 1 
HETATM 13206 O O1  . OLA J 10 .   ? -35.067 -21.382 18.587  1.00 32.46 1   J 1 
HETATM 13207 O O2  . OLA J 10 .   ? -35.602 -21.578 20.616  1.00 28.20 1   J 1 
HETATM 13208 C C2  . OLA J 10 .   ? -36.231 -19.660 19.525  1.00 31.48 1   J 1 
HETATM 13209 C C3  . OLA J 10 .   ? -36.302 -19.206 18.167  1.00 34.50 1   J 1 
HETATM 13210 C C4  . OLA J 10 .   ? -36.565 -17.785 18.105  1.00 34.68 1   J 1 
HETATM 13211 C C5  . OLA J 10 .   ? -36.135 -17.308 16.800  1.00 36.28 1   J 1 
HETATM 13212 C C6  . OLA J 10 .   ? -36.132 -15.881 16.760  1.00 37.42 1   J 1 
HETATM 13213 C C7  . OLA J 10 .   ? -35.600 -15.458 15.468  1.00 39.15 1   J 1 
HETATM 13214 C C8  . OLA J 10 .   ? -35.378 -14.041 15.511  1.00 39.67 1   J 1 
HETATM 13215 C C9  . OLA J 10 .   ? -35.106 -13.610 14.200  1.00 40.38 1   J 1 
HETATM 13216 C C10 . OLA J 10 .   ? -34.725 -12.456 13.964  1.00 40.94 1   J 1 
HETATM 13217 C C11 . OLA J 10 .   ? -34.158 -11.697 14.987  1.00 40.78 1   J 1 
HETATM 13218 C C12 . OLA J 10 .   ? -34.341 -10.342 14.584  1.00 40.30 1   J 1 
HETATM 13219 C C13 . OLA J 10 .   ? -33.112 -9.655  14.448  1.00 40.29 1   J 1 
HETATM 13220 C C14 . OLA J 10 .   ? -33.269 -8.381  15.064  1.00 40.02 1   J 1 
HETATM 13221 C C15 . OLA J 10 .   ? -33.541 -7.371  14.089  1.00 39.54 1   J 1 
HETATM 13222 C C16 . OLA J 10 .   ? -33.984 -6.181  14.763  1.00 38.73 1   J 1 
HETATM 13223 C C17 . OLA J 10 .   ? -34.438 -5.219  13.802  1.00 36.40 1   J 1 
HETATM 13224 C C18 . OLA J 10 .   ? -35.000 -4.045  14.444  1.00 32.74 1   J 1 
HETATM 13225 C C1  . OLA K 11 .   ? 13.445  -19.258 -35.437 1.00 38.62 1   K 1 
HETATM 13226 O O1  . OLA K 11 .   ? 14.317  -18.907 -34.670 1.00 35.88 1   K 1 
HETATM 13227 O O2  . OLA K 11 .   ? 13.224  -20.412 -35.653 1.00 31.70 1   K 1 
HETATM 13228 C C2  . OLA K 11 .   ? 12.629  -18.239 -36.056 1.00 36.06 1   K 1 
HETATM 13229 C C3  . OLA K 11 .   ? 13.140  -16.948 -35.728 1.00 38.88 1   K 1 
HETATM 13230 C C4  . OLA K 11 .   ? 12.166  -15.918 -36.023 1.00 38.92 1   K 1 
HETATM 13231 C C5  . OLA K 11 .   ? 12.488  -14.748 -35.218 1.00 41.22 1   K 1 
HETATM 13232 C C6  . OLA K 11 .   ? 11.420  -13.818 -35.276 1.00 41.54 1   K 1 
HETATM 13233 C C7  . OLA K 11 .   ? 11.748  -12.727 -34.372 1.00 42.47 1   K 1 
HETATM 13234 C C8  . OLA K 11 .   ? 10.596  -11.874 -34.284 1.00 42.24 1   K 1 
HETATM 13235 C C9  . OLA K 11 .   ? 10.983  -10.714 -33.581 1.00 42.25 1   K 1 
HETATM 13236 C C10 . OLA K 11 .   ? 10.149  -9.863  -33.236 1.00 42.28 1   K 1 
HETATM 13237 C C11 . OLA K 11 .   ? 8.792   -10.194 -33.189 1.00 42.61 1   K 1 
HETATM 13238 C C12 . OLA K 11 .   ? 8.107   -8.952  -33.313 1.00 41.49 1   K 1 
HETATM 13239 C C13 . OLA K 11 .   ? 7.439   -8.562  -32.136 1.00 41.94 1   K 1 
HETATM 13240 C C14 . OLA K 11 .   ? 6.109   -8.199  -32.509 1.00 42.18 1   K 1 
HETATM 13241 C C15 . OLA K 11 .   ? 5.970   -6.774  -32.553 1.00 41.66 1   K 1 
HETATM 13242 C C16 . OLA K 11 .   ? 4.749   -6.457  -33.247 1.00 40.11 1   K 1 
HETATM 13243 C C17 . OLA K 11 .   ? 4.652   -5.040  -33.425 1.00 37.25 1   K 1 
HETATM 13244 C C18 . OLA K 11 .   ? 3.532   -4.680  -34.274 1.00 33.47 1   K 1 
HETATM 13245 C C1  . OLA L 12 .   ? 29.954  -5.685  -0.290  1.00 41.33 1   L 1 
HETATM 13246 O O1  . OLA L 12 .   ? 30.288  -6.673  -0.909  1.00 39.74 1   L 1 
HETATM 13247 O O2  . OLA L 12 .   ? 30.132  -5.577  0.915   1.00 38.57 1   L 1 
HETATM 13248 C C2  . OLA L 12 .   ? 29.272  -4.612  -1.006  1.00 38.18 1   L 1 
HETATM 13249 C C3  . OLA L 12 .   ? 28.008  -5.096  -1.480  1.00 40.37 1   L 1 
HETATM 13250 C C4  . OLA L 12 .   ? 27.328  -4.112  -2.310  1.00 40.90 1   L 1 
HETATM 13251 C C5  . OLA L 12 .   ? 26.039  -4.657  -2.677  1.00 42.16 1   L 1 
HETATM 13252 C C6  . OLA L 12 .   ? 25.331  -3.764  -3.577  1.00 43.20 1   L 1 
HETATM 13253 C C7  . OLA L 12 .   ? 24.093  -4.431  -3.962  1.00 43.76 1   L 1 
HETATM 13254 C C8  . OLA L 12 .   ? 23.414  -3.617  -4.933  1.00 43.46 1   L 1 
HETATM 13255 C C9  . OLA L 12 .   ? 23.080  -4.445  -6.026  1.00 43.08 1   L 1 
HETATM 13256 C C10 . OLA L 12 .   ? 22.817  -3.956  -7.140  1.00 42.96 1   L 1 
HETATM 13257 C C11 . OLA L 12 .   ? 22.962  -2.605  -7.394  1.00 43.76 1   L 1 
HETATM 13258 C C12 . OLA L 12 .   ? 22.431  -2.436  -8.706  1.00 43.02 1   L 1 
HETATM 13259 C C13 . OLA L 12 .   ? 21.026  -2.184  -8.663  1.00 43.35 1   L 1 
HETATM 13260 C C14 . OLA L 12 .   ? 20.781  -0.807  -8.899  1.00 43.28 1   L 1 
HETATM 13261 C C15 . OLA L 12 .   ? 19.390  -0.552  -8.781  1.00 43.52 1   L 1 
HETATM 13262 C C16 . OLA L 12 .   ? 19.066  0.683   -9.387  1.00 43.94 1   L 1 
HETATM 13263 C C17 . OLA L 12 .   ? 17.646  0.885   -9.330  1.00 42.72 1   L 1 
HETATM 13264 C C18 . OLA L 12 .   ? 17.262  2.071   -10.041 1.00 39.51 1   L 1 
HETATM 13265 C C1  . OLA M 13 .   ? -5.488  -9.732  31.522  1.00 38.45 1   M 1 
HETATM 13266 O O1  . OLA M 13 .   ? -4.550  -9.938  32.258  1.00 37.25 1   M 1 
HETATM 13267 O O2  . OLA M 13 .   ? -6.233  -10.623 31.140  1.00 35.84 1   M 1 
HETATM 13268 C C2  . OLA M 13 .   ? -5.705  -8.390  31.030  1.00 34.96 1   M 1 
HETATM 13269 C C3  . OLA M 13 .   ? -4.703  -8.097  30.033  1.00 37.11 1   M 1 
HETATM 13270 C C4  . OLA M 13 .   ? -4.782  -6.727  29.575  1.00 37.45 1   M 1 
HETATM 13271 C C5  . OLA M 13 .   ? -3.777  -6.540  28.548  1.00 39.05 1   M 1 
HETATM 13272 C C6  . OLA M 13 .   ? -3.739  -5.160  28.107  1.00 39.82 1   M 1 
HETATM 13273 C C7  . OLA M 13 .   ? -2.651  -5.041  27.155  1.00 40.75 1   M 1 
HETATM 13274 C C8  . OLA M 13 .   ? -2.459  -3.656  26.813  1.00 39.88 1   M 1 
HETATM 13275 C C9  . OLA M 13 .   ? -1.094  -3.336  27.044  1.00 40.09 1   M 1 
HETATM 13276 C C10 . OLA M 13 .   ? -0.732  -2.154  27.198  1.00 40.58 1   M 1 
HETATM 13277 C C11 . OLA M 13 .   ? -1.652  -1.124  27.319  1.00 40.39 1   M 1 
HETATM 13278 C C12 . OLA M 13 .   ? -0.866  0.070   27.339  1.00 40.14 1   M 1 
HETATM 13279 C C13 . OLA M 13 .   ? -0.665  0.570   26.019  1.00 40.34 1   M 1 
HETATM 13280 C C14 . OLA M 13 .   ? -1.594  1.604   25.736  1.00 39.91 1   M 1 
HETATM 13281 C C15 . OLA M 13 .   ? -1.400  2.035   24.409  1.00 40.43 1   M 1 
HETATM 13282 C C16 . OLA M 13 .   ? -1.945  3.331   24.229  1.00 40.73 1   M 1 
HETATM 13283 C C17 . OLA M 13 .   ? -1.513  3.856   22.966  1.00 39.78 1   M 1 
HETATM 13284 C C18 . OLA M 13 .   ? -1.909  5.224   22.818  1.00 36.49 1   M 1 
HETATM 13285 C C1  . OLA N 14 .   ? 4.358   -2.882  6.834   1.00 38.63 1   N 1 
HETATM 13286 O O1  . OLA N 14 .   ? 5.255   -3.721  6.820   1.00 34.07 1   N 1 
HETATM 13287 O O2  . OLA N 14 .   ? 3.728   -2.571  7.857   1.00 33.32 1   N 1 
HETATM 13288 C C2  . OLA N 14 .   ? 3.986   -2.251  5.612   1.00 37.47 1   N 1 
HETATM 13289 C C3  . OLA N 14 .   ? 2.686   -2.722  5.258   1.00 37.40 1   N 1 
HETATM 13290 C C4  . OLA N 14 .   ? 1.747   -1.614  5.192   1.00 36.94 1   N 1 
HETATM 13291 C C5  . OLA N 14 .   ? 0.364   -2.127  5.210   1.00 35.74 1   N 1 
HETATM 13292 C C6  . OLA N 14 .   ? -0.616  -1.032  5.321   1.00 36.57 1   N 1 
HETATM 13293 C C7  . OLA N 14 .   ? -0.875  -0.677  6.728   1.00 35.05 1   N 1 
HETATM 13294 C C8  . OLA N 14 .   ? -1.411  -1.812  7.468   1.00 34.38 1   N 1 
HETATM 13295 C C9  . OLA N 14 .   ? -1.074  -1.687  8.854   1.00 33.74 1   N 1 
HETATM 13296 C C10 . OLA N 14 .   ? -1.031  -2.687  9.554   1.00 33.38 1   N 1 
HETATM 13297 C C11 . OLA N 14 .   ? -1.297  -3.959  9.008   1.00 32.40 1   N 1 
HETATM 13298 C C12 . OLA N 14 .   ? -0.788  -4.909  9.938   1.00 32.11 1   N 1 
HETATM 13299 C C13 . OLA N 14 .   ? -0.594  -6.181  9.337   1.00 31.96 1   N 1 
HETATM 13300 C C14 . OLA N 14 .   ? 0.067   -6.055  8.055   1.00 31.59 1   N 1 
HETATM 13301 C C15 . OLA N 14 .   ? 0.307   -7.372  7.521   1.00 31.88 1   N 1 
HETATM 13302 C C16 . OLA N 14 .   ? -0.436  -7.590  6.312   1.00 31.55 1   N 1 
HETATM 13303 C C17 . OLA N 14 .   ? -0.158  -8.916  5.795   1.00 30.16 1   N 1 
HETATM 13304 C C18 . OLA N 14 .   ? -1.253  -9.398  4.967   1.00 27.59 1   N 1 
HETATM 13305 C C1  . OLA O 15 .   ? 30.423  -1.052  -1.757  1.00 20.71 1   O 1 
HETATM 13306 O O1  . OLA O 15 .   ? 30.643  -2.031  -2.431  1.00 23.49 1   O 1 
HETATM 13307 O O2  . OLA O 15 .   ? 30.772  -0.966  -0.595  1.00 20.93 1   O 1 
HETATM 13308 C C2  . OLA O 15 .   ? 29.700  0.034   -2.375  1.00 19.26 1   O 1 
HETATM 13309 C C3  . OLA O 15 .   ? 28.374  0.114   -1.864  1.00 20.63 1   O 1 
HETATM 13310 C C4  . OLA O 15 .   ? 27.650  1.135   -2.602  1.00 21.29 1   O 1 
HETATM 13311 C C5  . OLA O 15 .   ? 26.440  1.460   -1.890  1.00 22.50 1   O 1 
HETATM 13312 C C6  . OLA O 15 .   ? 25.736  2.533   -2.585  1.00 23.38 1   O 1 
HETATM 13313 C C7  . OLA O 15 .   ? 24.627  2.948   -1.752  1.00 23.84 1   O 1 
HETATM 13314 C C8  . OLA O 15 .   ? 23.941  4.031   -2.403  1.00 24.29 1   O 1 
HETATM 13315 C C9  . OLA O 15 .   ? 22.932  4.479   -1.509  1.00 24.65 1   O 1 
HETATM 13316 C C10 . OLA O 15 .   ? 22.257  5.467   -1.790  1.00 25.30 1   O 1 
HETATM 13317 C C11 . OLA O 15 .   ? 22.472  6.109   -2.975  1.00 24.75 1   O 1 
HETATM 13318 C C12 . OLA O 15 .   ? 21.688  7.287   -2.933  1.00 24.65 1   O 1 
HETATM 13319 C C13 . OLA O 15 .   ? 21.682  7.870   -4.211  1.00 25.20 1   O 1 
HETATM 13320 C C14 . OLA O 15 .   ? 21.215  9.186   -4.105  1.00 25.10 1   O 1 
HETATM 13321 C C15 . OLA O 15 .   ? 21.073  9.720   -5.395  1.00 25.46 1   O 1 
HETATM 13322 C C16 . OLA O 15 .   ? 21.000  11.132  -5.305  1.00 24.26 1   O 1 
HETATM 13323 C C17 . OLA O 15 .   ? 20.750  11.679  -6.597  1.00 22.79 1   O 1 
HETATM 13324 C C18 . OLA O 15 .   ? 20.713  13.125  -6.542  1.00 21.98 1   O 1 
HETATM 13325 C C1  . OLA P 16 .   ? -8.162  -23.156 -12.863 1.00 21.93 1   P 1 
HETATM 13326 O O1  . OLA P 16 .   ? -8.021  -23.223 -11.658 1.00 23.47 1   P 1 
HETATM 13327 O O2  . OLA P 16 .   ? -7.831  -24.074 -13.570 1.00 20.32 1   P 1 
HETATM 13328 C C2  . OLA P 16 .   ? -8.720  -21.958 -13.444 1.00 20.57 1   P 1 
HETATM 13329 C C3  . OLA P 16 .   ? -9.139  -21.060 -12.423 1.00 21.88 1   P 1 
HETATM 13330 C C4  . OLA P 16 .   ? -9.747  -19.883 -13.018 1.00 22.24 1   P 1 
HETATM 13331 C C5  . OLA P 16 .   ? -10.347 -19.105 -11.964 1.00 22.57 1   P 1 
HETATM 13332 C C6  . OLA P 16 .   ? -11.070 -17.974 -12.525 1.00 22.79 1   P 1 
HETATM 13333 C C7  . OLA P 16 .   ? -11.830 -17.357 -11.447 1.00 22.85 1   P 1 
HETATM 13334 C C8  . OLA P 16 .   ? -12.536 -16.225 -11.969 1.00 22.95 1   P 1 
HETATM 13335 C C9  . OLA P 16 .   ? -13.302 -15.692 -10.903 1.00 22.95 1   P 1 
HETATM 13336 C C10 . OLA P 16 .   ? -14.118 -14.779 -11.127 1.00 23.44 1   P 1 
HETATM 13337 C C11 . OLA P 16 .   ? -14.491 -14.480 -12.445 1.00 23.47 1   P 1 
HETATM 13338 C C12 . OLA P 16 .   ? -15.067 -13.183 -12.409 1.00 23.97 1   P 1 
HETATM 13339 C C13 . OLA P 16 .   ? -16.428 -13.183 -11.955 1.00 23.44 1   P 1 
HETATM 13340 C C14 . OLA P 16 .   ? -17.137 -12.229 -12.732 1.00 23.63 1   P 1 
HETATM 13341 C C15 . OLA P 16 .   ? -18.343 -11.872 -12.059 1.00 23.25 1   P 1 
HETATM 13342 C C16 . OLA P 16 .   ? -19.120 -11.024 -12.916 1.00 22.39 1   P 1 
HETATM 13343 C C17 . OLA P 16 .   ? -20.241 -10.489 -12.188 1.00 20.75 1   P 1 
HETATM 13344 C C18 . OLA P 16 .   ? -21.064 -9.636  -13.038 1.00 19.13 1   P 1 
HETATM 13345 C C1  . OLA Q 17 .   ? -4.253  -7.119  4.923   1.00 28.79 1   Q 1 
HETATM 13346 O O1  . OLA Q 17 .   ? -3.890  -7.867  5.827   1.00 25.19 1   Q 1 
HETATM 13347 O O2  . OLA Q 17 .   ? -4.885  -7.514  3.933   1.00 24.91 1   Q 1 
HETATM 13348 C C2  . OLA Q 17 .   ? -3.886  -5.743  4.977   1.00 27.59 1   Q 1 
HETATM 13349 C C3  . OLA Q 17 .   ? -2.947  -5.483  3.919   1.00 26.65 1   Q 1 
HETATM 13350 C C4  . OLA Q 17 .   ? -3.451  -4.477  2.988   1.00 26.82 1   Q 1 
HETATM 13351 C C5  . OLA Q 17 .   ? -2.657  -4.494  1.738   1.00 25.62 1   Q 1 
HETATM 13352 C C6  . OLA Q 17 .   ? -3.263  -3.618  0.700   1.00 27.34 1   Q 1 
HETATM 13353 C C7  . OLA Q 17 .   ? -4.247  -4.341  -0.095  1.00 26.35 1   Q 1 
HETATM 13354 C C8  . OLA Q 17 .   ? -3.649  -5.503  -0.722  1.00 26.26 1   Q 1 
HETATM 13355 C C9  . OLA Q 17 .   ? -4.671  -6.477  -0.977  1.00 26.38 1   Q 1 
HETATM 13356 C C10 . OLA Q 17 .   ? -4.361  -7.660  -1.104  1.00 24.63 1   Q 1 
HETATM 13357 C C11 . OLA Q 17 .   ? -3.018  -8.067  -1.003  1.00 24.16 1   Q 1 
HETATM 13358 C C12 . OLA Q 17 .   ? -3.015  -9.484  -0.834  1.00 23.46 1   Q 1 
HETATM 13359 C C13 . OLA Q 17 .   ? -1.777  -9.934  -0.301  1.00 24.19 1   Q 1 
HETATM 13360 C C14 . OLA Q 17 .   ? -1.356  -9.119  0.812   1.00 23.90 1   Q 1 
HETATM 13361 C C15 . OLA Q 17 .   ? -0.143  -9.660  1.368   1.00 24.64 1   Q 1 
HETATM 13362 C C16 . OLA Q 17 .   ? 0.965   -8.777  1.126   1.00 24.38 1   Q 1 
HETATM 13363 C C17 . OLA Q 17 .   ? 2.170   -9.310  1.755   1.00 23.15 1   Q 1 
HETATM 13364 C C18 . OLA Q 17 .   ? 3.376   -8.789  1.116   1.00 21.87 1   Q 1 
HETATM 13365 C C1  . OLA R 18 .   ? -3.156  -6.368  34.859  1.00 26.93 1   R 1 
HETATM 13366 O O1  . OLA R 18 .   ? -1.989  -6.513  34.567  1.00 29.42 1   R 1 
HETATM 13367 O O2  . OLA R 18 .   ? -3.831  -7.273  35.290  1.00 26.06 1   R 1 
HETATM 13368 C C2  . OLA R 18 .   ? -3.751  -5.068  34.684  1.00 24.91 1   R 1 
HETATM 13369 C C3  . OLA R 18 .   ? -3.451  -4.584  33.383  1.00 25.37 1   R 1 
HETATM 13370 C C4  . OLA R 18 .   ? -3.921  -3.232  33.249  1.00 24.66 1   R 1 
HETATM 13371 C C5  . OLA R 18 .   ? -3.751  -2.807  31.875  1.00 25.41 1   R 1 
HETATM 13372 C C6  . OLA R 18 .   ? -4.117  -1.413  31.750  1.00 24.49 1   R 1 
HETATM 13373 C C7  . OLA R 18 .   ? -4.085  -1.083  30.362  1.00 24.65 1   R 1 
HETATM 13374 C C8  . OLA R 18 .   ? -4.303  0.327   30.188  1.00 24.51 1   R 1 
HETATM 13375 C C9  . OLA R 18 .   ? -5.369  0.493   29.278  1.00 22.34 1   R 1 
HETATM 13376 C C10 . OLA R 18 .   ? -5.565  1.544   28.686  1.00 21.79 1   R 1 
HETATM 13377 C C11 . OLA R 18 .   ? -4.547  2.473   28.544  1.00 21.59 1   R 1 
HETATM 13378 C C12 . OLA R 18 .   ? -5.209  3.597   28.013  1.00 20.59 1   R 1 
HETATM 13379 C C13 . OLA R 18 .   ? -4.364  4.410   27.226  1.00 20.85 1   R 1 
HETATM 13380 C C14 . OLA R 18 .   ? -5.168  5.493   26.820  1.00 19.50 1   R 1 
HETATM 13381 C C15 . OLA R 18 .   ? -4.493  6.377   25.956  1.00 20.37 1   R 1 
HETATM 13382 C C16 . OLA R 18 .   ? -5.440  7.370   25.587  1.00 18.63 1   R 1 
HETATM 13383 C C17 . OLA R 18 .   ? -4.841  8.407   24.815  1.00 17.29 1   R 1 
HETATM 13384 C C18 . OLA R 18 .   ? -5.735  9.551   24.756  1.00 16.74 1   R 1 
HETATM 13385 C C1  . OLA S 19 .   ? 31.592  -5.406  -5.380  1.00 19.35 1   S 1 
HETATM 13386 O O1  . OLA S 19 .   ? 30.926  -6.286  -5.892  1.00 20.62 1   S 1 
HETATM 13387 O O2  . OLA S 19 .   ? 32.554  -5.675  -4.709  1.00 17.28 1   S 1 
HETATM 13388 C C2  . OLA S 19 .   ? 31.232  -4.030  -5.615  1.00 18.92 1   S 1 
HETATM 13389 C C3  . OLA S 19 .   ? 29.883  -3.914  -6.065  1.00 19.66 1   S 1 
HETATM 13390 C C4  . OLA S 19 .   ? 29.618  -2.563  -6.524  1.00 19.43 1   S 1 
HETATM 13391 C C5  . OLA S 19 .   ? 28.197  -2.392  -6.730  1.00 20.66 1   S 1 
HETATM 13392 C C6  . OLA S 19 .   ? 27.925  -1.113  -7.362  1.00 20.92 1   S 1 
HETATM 13393 C C7  . OLA S 19 .   ? 26.501  -0.915  -7.382  1.00 21.12 1   S 1 
HETATM 13394 C C8  . OLA S 19 .   ? 26.156  0.170   -8.263  1.00 21.31 1   S 1 
HETATM 13395 C C9  . OLA S 19 .   ? 25.686  1.251   -7.483  1.00 19.74 1   S 1 
HETATM 13396 C C10 . OLA S 19 .   ? 24.961  2.131   -7.950  1.00 20.07 1   S 1 
HETATM 13397 C C11 . OLA S 19 .   ? 24.212  1.895   -9.093  1.00 21.02 1   S 1 
HETATM 13398 C C12 . OLA S 19 .   ? 23.696  3.169   -9.457  1.00 19.93 1   S 1 
HETATM 13399 C C13 . OLA S 19 .   ? 22.457  3.066   -10.140 1.00 20.89 1   S 1 
HETATM 13400 C C14 . OLA S 19 .   ? 22.185  4.350   -10.663 1.00 19.81 1   S 1 
HETATM 13401 C C15 . OLA S 19 .   ? 20.858  4.480   -11.121 1.00 20.17 1   S 1 
HETATM 13402 C C16 . OLA S 19 .   ? 20.661  5.852   -11.478 1.00 18.61 1   S 1 
HETATM 13403 C C17 . OLA S 19 .   ? 19.287  6.128   -11.771 1.00 17.94 1   S 1 
HETATM 13404 C C18 . OLA S 19 .   ? 19.120  7.529   -12.128 1.00 15.59 1   S 1 
HETATM 13405 C C1  . OLA T 20 .   ? 2.654   -6.709  -2.023  1.00 26.07 1   T 1 
HETATM 13406 O O1  . OLA T 20 .   ? 2.594   -7.936  -1.940  1.00 23.24 1   T 1 
HETATM 13407 O O2  . OLA T 20 .   ? 3.707   -6.086  -2.225  1.00 22.36 1   T 1 
HETATM 13408 C C2  . OLA T 20 .   ? 1.467   -5.942  -1.828  1.00 23.09 1   T 1 
HETATM 13409 C C3  . OLA T 20 .   ? 1.593   -5.222  -0.598  1.00 23.00 1   T 1 
HETATM 13410 C C4  . OLA T 20 .   ? 1.523   -3.788  -0.824  1.00 22.28 1   T 1 
HETATM 13411 C C5  . OLA T 20 .   ? 1.966   -3.062  0.382   1.00 22.43 1   T 1 
HETATM 13412 C C6  . OLA T 20 .   ? 2.090   -1.612  0.136   1.00 23.64 1   T 1 
HETATM 13413 C C7  . OLA T 20 .   ? 3.413   -1.262  -0.434  1.00 23.51 1   T 1 
HETATM 13414 C C8  . OLA T 20 .   ? 4.510   -1.664  0.445   1.00 23.11 1   T 1 
HETATM 13415 C C9  . OLA T 20 .   ? 5.712   -1.838  -0.334  1.00 21.99 1   T 1 
HETATM 13416 C C10 . OLA T 20 .   ? 6.611   -2.579  0.086   1.00 20.73 1   T 1 
HETATM 13417 C C11 . OLA T 20 .   ? 6.491   -3.256  1.323   1.00 20.26 1   T 1 
HETATM 13418 C C12 . OLA T 20 .   ? 7.424   -4.336  1.320   1.00 19.81 1   T 1 
HETATM 13419 C C13 . OLA T 20 .   ? 7.138   -5.283  2.349   1.00 20.38 1   T 1 
HETATM 13420 C C14 . OLA T 20 .   ? 5.740   -5.667  2.334   1.00 20.25 1   T 1 
HETATM 13421 C C15 . OLA T 20 .   ? 5.499   -6.657  3.359   1.00 20.53 1   T 1 
HETATM 13422 C C16 . OLA T 20 .   ? 4.611   -6.158  4.379   1.00 20.53 1   T 1 
HETATM 13423 C C17 . OLA T 20 .   ? 4.309   -7.204  5.351   1.00 19.12 1   T 1 
HETATM 13424 C C18 . OLA T 20 .   ? 4.065   -6.638  6.672   1.00 18.39 1   T 1 
HETATM 13425 C C1  . OLA U 21 .   ? -5.720  -23.733 -21.632 1.00 12.97 1   U 1 
HETATM 13426 O O1  . OLA U 21 .   ? -4.992  -23.170 -20.847 1.00 13.47 1   U 1 
HETATM 13427 O O2  . OLA U 21 .   ? -5.437  -24.833 -22.043 1.00 10.67 1   U 1 
HETATM 13428 C C2  . OLA U 21 .   ? -6.923  -23.070 -22.087 1.00 11.96 1   U 1 
HETATM 13429 C C3  . OLA U 21 .   ? -6.936  -21.701 -21.707 1.00 13.99 1   U 1 
HETATM 13430 C C4  . OLA U 21 .   ? -8.189  -21.077 -22.091 1.00 13.86 1   U 1 
HETATM 13431 C C5  . OLA U 21 .   ? -8.098  -19.647 -21.889 1.00 14.37 1   U 1 
HETATM 13432 C C6  . OLA U 21 .   ? -9.415  -19.042 -22.020 1.00 15.92 1   U 1 
HETATM 13433 C C7  . OLA U 21 .   ? -9.284  -17.603 -21.954 1.00 15.94 1   U 1 
HETATM 13434 C C8  . OLA U 21 .   ? -10.553 -17.007 -21.604 1.00 15.98 1   U 1 
HETATM 13435 C C9  . OLA U 21 .   ? -10.580 -15.677 -22.048 1.00 14.51 1   U 1 
HETATM 13436 C C10 . OLA U 21 .   ? -11.314 -14.785 -21.574 1.00 14.21 1   U 1 
HETATM 13437 C C11 . OLA U 21 .   ? -11.694 -14.784 -20.228 1.00 15.04 1   U 1 
HETATM 13438 C C12 . OLA U 21 .   ? -12.698 -13.776 -20.187 1.00 14.06 1   U 1 
HETATM 13439 C C13 . OLA U 21 .   ? -12.721 -12.987 -19.011 1.00 14.92 1   U 1 
HETATM 13440 C C14 . OLA U 21 .   ? -13.789 -12.085 -19.247 1.00 14.29 1   U 1 
HETATM 13441 C C15 . OLA U 21 .   ? -14.035 -11.162 -18.213 1.00 15.13 1   U 1 
HETATM 13442 C C16 . OLA U 21 .   ? -15.164 -10.381 -18.645 1.00 13.51 1   U 1 
HETATM 13443 C C17 . OLA U 21 .   ? -15.395 -9.261  -17.802 1.00 12.82 1   U 1 
HETATM 13444 C C18 . OLA U 21 .   ? -16.482 -8.440  -18.346 1.00 12.01 1   U 1 
HETATM 13445 C C1  . OLA V 22 .   ? -7.521  -10.266 27.136  1.00 17.35 1   V 1 
HETATM 13446 O O1  . OLA V 22 .   ? -6.343  -10.385 26.899  1.00 18.84 1   V 1 
HETATM 13447 O O2  . OLA V 22 .   ? -8.165  -11.188 27.616  1.00 15.92 1   V 1 
HETATM 13448 C C2  . OLA V 22 .   ? -8.191  -9.021  26.846  1.00 15.27 1   V 1 
HETATM 13449 C C3  . OLA V 22 .   ? -7.270  -8.137  26.224  1.00 16.87 1   V 1 
HETATM 13450 C C4  . OLA V 22 .   ? -7.889  -6.857  25.931  1.00 17.57 1   V 1 
HETATM 13451 C C5  . OLA V 22 .   ? -6.889  -5.998  25.341  1.00 17.74 1   V 1 
HETATM 13452 C C6  . OLA V 22 .   ? -7.405  -4.656  25.142  1.00 18.04 1   V 1 
HETATM 13453 C C7  . OLA V 22 .   ? -6.273  -3.821  24.782  1.00 17.71 1   V 1 
HETATM 13454 C C8  . OLA V 22 .   ? -6.730  -2.480  24.562  1.00 17.63 1   V 1 
HETATM 13455 C C9  . OLA V 22 .   ? -5.582  -1.689  24.300  1.00 15.91 1   V 1 
HETATM 13456 C C10 . OLA V 22 .   ? -5.685  -0.470  24.118  1.00 15.39 1   V 1 
HETATM 13457 C C11 . OLA V 22 .   ? -6.934  0.140   24.079  1.00 15.52 1   V 1 
HETATM 13458 C C12 . OLA V 22 .   ? -6.686  1.549   24.117  1.00 14.59 1   V 1 
HETATM 13459 C C13 . OLA V 22 .   ? -7.918  2.251   24.143  1.00 15.50 1   V 1 
HETATM 13460 C C14 . OLA V 22 .   ? -7.667  3.609   24.463  1.00 14.57 1   V 1 
HETATM 13461 C C15 . OLA V 22 .   ? -8.890  4.323   24.521  1.00 14.65 1   V 1 
HETATM 13462 C C16 . OLA V 22 .   ? -8.615  5.700   24.795  1.00 13.46 1   V 1 
HETATM 13463 C C17 . OLA V 22 .   ? -9.827  6.465   24.763  1.00 11.64 1   V 1 
HETATM 13464 C C18 . OLA V 22 .   ? -9.549  7.889   24.853  1.00 11.00 1   V 1 
HETATM 13465 C C1  . OLA W 23 .   ? 26.678  -4.117  2.839   1.00 10.32 1   W 1 
HETATM 13466 O O1  . OLA W 23 .   ? 26.018  -5.100  2.563   1.00 11.66 1   W 1 
HETATM 13467 O O2  . OLA W 23 .   ? 27.656  -4.211  3.546   1.00 8.92  1   W 1 
HETATM 13468 C C2  . OLA W 23 .   ? 26.271  -2.822  2.321   1.00 9.52  1   W 1 
HETATM 13469 C C3  . OLA W 23 .   ? 25.161  -2.988  1.451   1.00 10.75 1   W 1 
HETATM 13470 C C4  . OLA W 23 .   ? 24.742  -1.711  0.880   1.00 11.40 1   W 1 
HETATM 13471 C C5  . OLA W 23 .   ? 23.666  -1.982  -0.042  1.00 11.49 1   W 1 
HETATM 13472 C C6  . OLA W 23 .   ? 23.290  -0.783  -0.773  1.00 12.88 1   W 1 
HETATM 13473 C C7  . OLA W 23 .   ? 22.428  -1.198  -1.873  1.00 11.83 1   W 1 
HETATM 13474 C C8  . OLA W 23 .   ? 22.055  -0.051  -2.649  1.00 12.02 1   W 1 
HETATM 13475 C C9  . OLA W 23 .   ? 21.313  -0.537  -3.771  1.00 11.29 1   W 1 
HETATM 13476 C C10 . OLA W 23 .   ? 20.885  0.229   -4.637  1.00 10.90 1   W 1 
HETATM 13477 C C11 . OLA W 23 .   ? 21.065  1.587   -4.512  1.00 11.30 1   W 1 
HETATM 13478 C C12 . OLA W 23 .   ? 20.572  2.160   -5.727  1.00 10.77 1   W 1 
HETATM 13479 C C13 . OLA W 23 .   ? 20.851  3.538   -5.720  1.00 11.07 1   W 1 
HETATM 13480 C C14 . OLA W 23 .   ? 20.402  4.099   -6.937  1.00 10.86 1   W 1 
HETATM 13481 C C15 . OLA W 23 .   ? 20.774  5.459   -6.959  1.00 11.45 1   W 1 
HETATM 13482 C C16 . OLA W 23 .   ? 20.257  6.081   -8.125  1.00 10.65 1   W 1 
HETATM 13483 C C17 . OLA W 23 .   ? 20.687  7.450   -8.174  1.00 9.41  1   W 1 
HETATM 13484 C C18 . OLA W 23 .   ? 20.074  8.180   -9.248  1.00 8.45  1   W 1 
HETATM 13485 C C1  . OLA X 24 .   ? -10.843 -9.344  31.319  1.00 4.38  1   X 1 
HETATM 13486 O O1  . OLA X 24 .   ? -9.683  -9.199  31.630  1.00 5.09  1   X 1 
HETATM 13487 O O2  . OLA X 24 .   ? -11.399 -10.427 31.388  1.00 4.50  1   X 1 
HETATM 13488 C C2  . OLA X 24 .   ? -11.593 -8.191  30.868  1.00 4.08  1   X 1 
HETATM 13489 C C3  . OLA X 24 .   ? -10.760 -7.336  30.095  1.00 4.57  1   X 1 
HETATM 13490 C C4  . OLA X 24 .   ? -11.432 -6.072  29.818  1.00 5.26  1   X 1 
HETATM 13491 C C5  . OLA X 24 .   ? -10.636 -5.300  28.882  1.00 5.69  1   X 1 
HETATM 13492 C C6  . OLA X 24 .   ? -11.299 -4.037  28.585  1.00 6.85  1   X 1 
HETATM 13493 C C7  . OLA X 24 .   ? -10.515 -3.371  27.572  1.00 7.16  1   X 1 
HETATM 13494 C C8  . OLA X 24 .   ? -11.184 -2.159  27.188  1.00 7.31  1   X 1 
HETATM 13495 C C9  . OLA X 24 .   ? -10.367 -1.565  26.215  1.00 7.10  1   X 1 
HETATM 13496 C C10 . OLA X 24 .   ? -10.647 -0.551  25.575  1.00 6.96  1   X 1 
HETATM 13497 C C11 . OLA X 24 .   ? -11.901 -0.021  25.452  1.00 6.57  1   X 1 
HETATM 13498 C C12 . OLA X 24 .   ? -11.633 1.239   24.858  1.00 6.21  1   X 1 
HETATM 13499 C C13 . OLA X 24 .   ? -12.689 1.811   24.169  1.00 6.56  1   X 1 
HETATM 13500 C C14 . OLA X 24 .   ? -12.758 3.158   24.557  1.00 6.30  1   X 1 
HETATM 13501 C C15 . OLA X 24 .   ? -12.998 4.060   23.534  1.00 6.84  1   X 1 
HETATM 13502 C C16 . OLA X 24 .   ? -13.616 5.221   24.072  1.00 6.33  1   X 1 
HETATM 13503 C C17 . OLA X 24 .   ? -13.458 6.346   23.210  1.00 5.53  1   X 1 
HETATM 13504 C C18 . OLA X 24 .   ? -14.224 7.505   23.678  1.00 5.40  1   X 1 
HETATM 13505 C C1  . OLA Y 25 .   ? 31.876  1.138   8.631   1.00 4.28  1   Y 1 
HETATM 13506 O O1  . OLA Y 25 .   ? 30.749  0.860   8.984   1.00 4.72  1   Y 1 
HETATM 13507 O O2  . OLA Y 25 .   ? 32.831  0.489   9.009   1.00 3.83  1   Y 1 
HETATM 13508 C C2  . OLA Y 25 .   ? 32.097  2.271   7.756   1.00 3.83  1   Y 1 
HETATM 13509 C C3  . OLA Y 25 .   ? 30.861  2.825   7.334   1.00 4.42  1   Y 1 
HETATM 13510 C C4  . OLA Y 25 .   ? 31.068  3.876   6.340   1.00 4.65  1   Y 1 
HETATM 13511 C C5  . OLA Y 25 .   ? 29.828  4.589   6.149   1.00 4.84  1   Y 1 
HETATM 13512 C C6  . OLA Y 25 .   ? 29.898  5.497   5.026   1.00 5.59  1   Y 1 
HETATM 13513 C C7  . OLA Y 25 .   ? 28.773  6.393   5.112   1.00 5.71  1   Y 1 
HETATM 13514 C C8  . OLA Y 25 .   ? 28.538  6.983   3.827   1.00 5.58  1   Y 1 
HETATM 13515 C C9  . OLA Y 25 .   ? 27.726  8.110   4.041   1.00 5.32  1   Y 1 
HETATM 13516 C C10 . OLA Y 25 .   ? 27.081  8.663   3.131   1.00 4.93  1   Y 1 
HETATM 13517 C C11 . OLA Y 25 .   ? 26.645  7.958   2.017   1.00 5.05  1   Y 1 
HETATM 13518 C C12 . OLA Y 25 .   ? 26.417  8.965   1.043   1.00 4.52  1   Y 1 
HETATM 13519 C C13 . OLA Y 25 .   ? 25.108  8.986   0.527   1.00 5.18  1   Y 1 
HETATM 13520 C C14 . OLA Y 25 .   ? 25.115  10.019  -0.449  1.00 5.00  1   Y 1 
HETATM 13521 C C15 . OLA Y 25 .   ? 23.841  10.536  -0.712  1.00 5.48  1   Y 1 
HETATM 13522 C C16 . OLA Y 25 .   ? 24.014  11.825  -1.311  1.00 4.93  1   Y 1 
HETATM 13523 C C17 . OLA Y 25 .   ? 22.781  12.340  -1.786  1.00 4.36  1   Y 1 
HETATM 13524 C C18 . OLA Y 25 .   ? 22.941  13.680  -2.355  1.00 4.11  1   Y 1 
HETATM 13525 C C1  . OLA Z 26 .   ? -16.072 -12.940 29.423  1.00 2.90  1   Z 1 
HETATM 13526 O O1  . OLA Z 26 .   ? -16.041 -13.062 28.211  1.00 3.48  1   Z 1 
HETATM 13527 O O2  . OLA Z 26 .   ? -16.155 -13.906 30.142  1.00 3.01  1   Z 1 
HETATM 13528 C C2  . OLA Z 26 .   ? -16.042 -11.606 29.982  1.00 2.74  1   Z 1 
HETATM 13529 C C3  . OLA Z 26 .   ? -16.627 -10.692 29.086  1.00 2.90  1   Z 1 
HETATM 13530 C C4  . OLA Z 26 .   ? -16.551 -9.323  29.578  1.00 2.99  1   Z 1 
HETATM 13531 C C5  . OLA Z 26 .   ? -17.253 -8.469  28.662  1.00 3.15  1   Z 1 
HETATM 13532 C C6  . OLA Z 26 .   ? -17.072 -7.089  28.982  1.00 3.59  1   Z 1 
HETATM 13533 C C7  . OLA Z 26 .   ? -17.833 -6.319  28.029  1.00 3.68  1   Z 1 
HETATM 13534 C C8  . OLA Z 26 .   ? -17.437 -4.954  28.137  1.00 3.51  1   Z 1 
HETATM 13535 C C9  . OLA Z 26 .   ? -18.237 -4.245  27.237  1.00 3.41  1   Z 1 
HETATM 13536 C C10 . OLA Z 26 .   ? -17.989 -3.088  26.921  1.00 3.12  1   Z 1 
HETATM 13537 C C11 . OLA Z 26 .   ? -16.749 -2.538  27.157  1.00 3.37  1   Z 1 
HETATM 13538 C C12 . OLA Z 26 .   ? -17.052 -1.170  27.210  1.00 3.08  1   Z 1 
HETATM 13539 C C13 . OLA Z 26 .   ? -16.225 -0.351  26.457  1.00 3.33  1   Z 1 
HETATM 13540 C C14 . OLA Z 26 .   ? -16.898 0.875   26.541  1.00 3.42  1   Z 1 
HETATM 13541 C C15 . OLA Z 26 .   ? -16.332 1.885   25.786  1.00 3.62  1   Z 1 
HETATM 13542 C C16 . OLA Z 26 .   ? -17.312 2.920   25.709  1.00 3.45  1   Z 1 
HETATM 13543 C C17 . OLA Z 26 .   ? -16.755 4.088   25.139  1.00 3.07  1   Z 1 
HETATM 13544 C C18 . OLA Z 26 .   ? -17.767 5.121   24.972  1.00 2.93  1   Z 1 
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