# 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-srv4
#
_entry.id asct2-srv4
#
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 ALA 1   
4 n GLY 2   
4 n PHE 3   
4 n GLY 4   
4 n ASP 5   
4 n PRO 6   
4 n ARG 7   
4 n GLU 8   
4 n ALA 9   
4 n LEU 10  
4 n THR 11  
4 n HIS 12  
4 n ILE 13  
4 n GLN 14  
4 n ASN 15  
4 n LYS 16  
4 n HIS 17  
4 n GLY 18  
4 n LYS 19  
4 n PRO 20  
4 n CYS 21  
4 n GLU 22  
4 n CYS 23  
4 n LYS 24  
4 n GLY 25  
4 n GLY 26  
4 n TYR 27  
4 n VAL 28  
4 n ASN 29  
4 n ARG 30  
4 n PRO 31  
4 n PRO 32  
4 n SER 33  
4 n SER 34  
4 n HIS 35  
4 n VAL 36  
4 n ALA 37  
4 n ALA 38  
4 n ILE 39  
4 n SER 40  
4 n CYS 41  
4 n GLY 42  
4 n SER 43  
4 n HIS 44  
4 n THR 45  
4 n ALA 46  
4 n TYR 47  
4 n GLN 48  
4 n PRO 49  
4 n THR 50  
4 n ASN 51  
4 n ASN 52  
4 n LEU 53  
4 n LYS 54  
4 n TRP 55  
4 n GLN 56  
4 n CYS 57  
4 n VAL 58  
4 n SER 59  
4 n THR 60  
4 n PRO 61  
4 n LYS 62  
4 n THR 63  
4 n THR 64  
4 n SER 65  
4 n GLY 66  
4 n GLY 67  
4 n HIS 68  
4 n MET 69  
4 n GLY 70  
4 n GLN 71  
4 n CYS 72  
4 n PRO 73  
4 n SER 74  
4 n ALA 75  
4 n CYS 76  
4 n ASN 77  
4 n ASP 78  
4 n LYS 79  
4 n SER 80  
4 n TYR 81  
4 n ASP 82  
4 n SER 83  
4 n VAL 84  
4 n HIS 85  
4 n SER 86  
4 n THR 87  
4 n CYS 88  
4 n TYR 89  
4 n SER 90  
4 n SER 91  
4 n TYR 92  
4 n GLN 93  
4 n GLN 94  
4 n CYS 95  
4 n THR 96  
4 n ILE 97  
4 n GLY 98  
4 n ASN 99  
4 n LYS 100 
4 n THR 101 
4 n TYR 102 
4 n PHE 103 
4 n THR 104 
4 n ALA 105 
4 n ILE 106 
4 n ILE 107 
4 n THR 108 
4 n GLY 109 
4 n GLU 110 
4 n ARG 111 
4 n THR 112 
4 n ALA 113 
4 n THR 114 
4 n ILE 115 
4 n GLY 116 
4 n VAL 117 
4 n SER 118 
4 n ASN 119 
4 n VAL 120 
4 n PRO 121 
4 n THR 122 
4 n VAL 123 
4 n ILE 124 
4 n GLY 125 
4 n SER 126 
4 n GLY 127 
4 n GLN 128 
4 n ASN 129 
4 n LEU 130 
4 n ILE 131 
4 n SER 132 
4 n ALA 133 
4 n GLY 134 
4 n CYS 135 
4 n PRO 136 
4 n LYS 137 
4 n ASP 138 
4 n GLU 139 
4 n LEU 140 
4 n GLY 141 
4 n LYS 142 
4 n THR 143 
4 n ALA 144 
4 n CYS 145 
4 n TRP 146 
4 n SER 147 
4 n ALA 148 
4 n THR 149 
4 n PRO 150 
4 n PRO 151 
4 n VAL 152 
4 n HIS 153 
4 n VAL 154 
4 n SER 155 
4 n ASP 156 
4 n GLY 157 
4 n GLY 158 
4 n GLY 159 
4 n PRO 160 
4 n GLN 161 
4 n ASP 162 
4 n LYS 163 
4 n VAL 164 
4 n ARG 165 
4 n GLU 166 
4 n ILE 167 
4 n LEU 168 
4 n VAL 169 
4 n GLN 170 
4 n LYS 171 
4 n LYS 172 
4 n PHE 173 
4 n LYS 174 
4 n GLU 175 
4 n LEU 176 
4 n HIS 177 
4 n LYS 178 
4 n ASN 179 
4 n LEU 180 
4 n PHE 181 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 16:33:50)"
_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 73.65
_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 17.50 1 1    
A VAL 2   2 19.52 1 2    
A ALA 3   2 21.79 1 3    
A ASP 4   2 22.93 1 4    
A PRO 5   2 22.90 1 5    
A PRO 6   2 22.14 1 6    
A ARG 7   2 21.56 1 7    
A ASP 8   2 21.68 1 8    
A SER 9   2 21.03 1 9    
A LYS 10  2 22.64 1 10   
A GLY 11  2 21.37 1 11   
A LEU 12  2 18.99 1 12   
A ALA 13  2 21.57 1 13   
A ALA 14  2 22.09 1 14   
A ALA 15  2 23.75 1 15   
A GLU 16  2 22.26 1 16   
A PRO 17  2 24.37 1 17   
A THR 18  2 22.20 1 18   
A ALA 19  2 25.76 1 19   
A ASN 20  2 22.35 1 20   
A GLY 21  2 25.79 1 21   
A GLY 22  2 25.59 1 22   
A LEU 23  2 23.80 1 23   
A ALA 24  2 26.42 1 24   
A LEU 25  2 25.27 1 25   
A ALA 26  2 29.87 1 26   
A SER 27  2 28.04 1 27   
A ILE 28  2 30.13 1 28   
A GLU 29  2 29.80 1 29   
A ASP 30  2 30.29 1 30   
A GLN 31  2 30.87 1 31   
A GLY 32  2 35.04 1 32   
A ALA 33  2 34.86 1 33   
A ALA 34  2 33.67 1 34   
A ALA 35  2 36.49 1 35   
A GLY 36  2 39.69 1 36   
A GLY 37  2 41.01 1 37   
A TYR 38  2 38.33 1 38   
A CYS 39  2 46.53 1 39   
A GLY 40  2 59.99 1 40   
A SER 41  2 69.16 1 41   
A ARG 42  2 66.17 1 42   
A ASP 43  2 75.90 1 43   
A GLN 44  2 72.27 1 44   
A VAL 45  2 81.70 1 45   
A ARG 46  2 70.53 1 46   
A ARG 47  2 69.01 1 47   
A CYS 48  2 80.19 1 48   
A LEU 49  2 78.75 1 49   
A ARG 50  2 67.44 1 50   
A ALA 51  2 80.19 1 51   
A ASN 52  2 81.68 1 52   
A LEU 53  2 88.07 1 53   
A LEU 54  2 87.23 1 54   
A VAL 55  2 89.05 1 55   
A LEU 56  2 86.72 1 56   
A LEU 57  2 91.72 1 57   
A THR 58  2 90.00 1 58   
A VAL 59  2 91.21 1 59   
A VAL 60  2 92.93 1 60   
A ALA 61  2 95.02 1 61   
A VAL 62  2 92.59 1 62   
A VAL 63  2 93.74 1 63   
A ALA 64  2 96.11 1 64   
A GLY 65  2 94.94 1 65   
A VAL 66  2 91.40 1 66   
A ALA 67  2 94.38 1 67   
A LEU 68  2 90.89 1 68   
A GLY 69  2 91.78 1 69   
A LEU 70  2 87.12 1 70   
A GLY 71  2 89.94 1 71   
A VAL 72  2 88.36 1 72   
A SER 73  2 82.35 1 73   
A GLY 74  2 82.02 1 74   
A ALA 75  2 81.39 1 75   
A GLY 76  2 76.56 1 76   
A GLY 77  2 77.66 1 77   
A ALA 78  2 76.82 1 78   
A LEU 79  2 70.86 1 79   
A ALA 80  2 79.34 1 80   
A LEU 81  2 77.65 1 81   
A GLY 82  2 80.43 1 82   
A PRO 83  2 79.29 1 83   
A GLU 84  2 72.04 1 84   
A ARG 85  2 75.94 1 85   
A LEU 86  2 84.44 1 86   
A SER 87  2 85.76 1 87   
A ALA 88  2 90.83 1 88   
A PHE 89  2 91.33 1 89   
A VAL 90  2 88.56 1 90   
A PHE 91  2 92.42 1 91   
A PRO 92  2 94.83 1 92   
A GLY 93  2 94.36 1 93   
A GLU 94  2 89.14 1 94   
A LEU 95  2 91.65 1 95   
A LEU 96  2 93.57 1 96   
A LEU 97  2 87.58 1 97   
A ARG 98  2 87.79 1 98   
A LEU 99  2 92.95 1 99   
A LEU 100 2 91.78 1 100  
A ARG 101 2 83.07 1 101  
A MET 102 2 90.22 1 102  
A ILE 103 2 89.58 1 103  
A ILE 104 2 88.73 1 104  
A LEU 105 2 90.24 1 105  
A PRO 106 2 93.57 1 106  
A LEU 107 2 90.93 1 107  
A VAL 108 2 91.49 1 108  
A VAL 109 2 93.25 1 109  
A CYS 110 2 94.22 1 110  
A SER 111 2 91.30 1 111  
A LEU 112 2 92.69 1 112  
A ILE 113 2 94.56 1 113  
A GLY 114 2 93.89 1 114  
A GLY 115 2 92.91 1 115  
A ALA 116 2 93.79 1 116  
A ALA 117 2 93.63 1 117  
A SER 118 2 87.97 1 118  
A LEU 119 2 85.99 1 119  
A ASP 120 2 83.75 1 120  
A PRO 121 2 90.34 1 121  
A GLY 122 2 91.66 1 122  
A ALA 123 2 91.39 1 123  
A LEU 124 2 90.79 1 124  
A GLY 125 2 92.79 1 125  
A ARG 126 2 79.33 1 126  
A LEU 127 2 90.80 1 127  
A GLY 128 2 93.53 1 128  
A ALA 129 2 94.40 1 129  
A TRP 130 2 84.12 1 130  
A ALA 131 2 94.26 1 131  
A LEU 132 2 89.28 1 132  
A LEU 133 2 92.07 1 133  
A PHE 134 2 92.88 1 134  
A PHE 135 2 92.59 1 135  
A LEU 136 2 89.67 1 136  
A VAL 137 2 93.83 1 137  
A THR 138 2 92.74 1 138  
A THR 139 2 91.42 1 139  
A LEU 140 2 91.19 1 140  
A LEU 141 2 93.91 1 141  
A ALA 142 2 95.97 1 142  
A SER 143 2 93.82 1 143  
A ALA 144 2 96.27 1 144  
A LEU 145 2 94.15 1 145  
A GLY 146 2 95.79 1 146  
A VAL 147 2 93.77 1 147  
A GLY 148 2 95.76 1 148  
A LEU 149 2 92.13 1 149  
A ALA 150 2 94.05 1 150  
A LEU 151 2 91.40 1 151  
A ALA 152 2 93.08 1 152  
A LEU 153 2 87.87 1 153  
A GLN 154 2 81.58 1 154  
A PRO 155 2 85.55 1 155  
A GLY 156 2 80.47 1 156  
A ALA 157 2 71.66 1 157  
A ALA 158 2 61.09 1 158  
A SER 159 2 43.41 1 159  
A ALA 160 2 46.10 1 160  
A ALA 161 2 44.27 1 161  
A ILE 162 2 42.68 1 162  
A ASN 163 2 35.03 1 163  
A ALA 164 2 37.54 1 164  
A SER 165 2 26.23 1 165  
A VAL 166 2 29.27 1 166  
A GLY 167 2 32.34 1 167  
A ALA 168 2 26.46 1 168  
A ALA 169 2 25.11 1 169  
A GLY 170 2 31.08 1 170  
A SER 171 2 33.36 1 171  
A ALA 172 2 42.65 1 172  
A GLU 173 2 38.09 1 173  
A ASN 174 2 45.61 1 174  
A ALA 175 2 44.85 1 175  
A PRO 176 2 46.87 1 176  
A SER 177 2 58.20 1 177  
A LYS 178 2 64.38 1 178  
A GLU 179 2 67.18 1 179  
A VAL 180 2 75.77 1 180  
A LEU 181 2 80.41 1 181  
A ASP 182 2 80.80 1 182  
A SER 183 2 79.88 1 183  
A PHE 184 2 74.63 1 184  
A LEU 185 2 87.22 1 185  
A ASP 186 2 84.51 1 186  
A LEU 187 2 84.88 1 187  
A ALA 188 2 90.95 1 188  
A ARG 189 2 87.24 1 189  
A ASN 190 2 88.77 1 190  
A ILE 191 2 90.12 1 191  
A PHE 192 2 91.04 1 192  
A PRO 193 2 92.10 1 193  
A SER 194 2 88.94 1 194  
A ASN 195 2 88.75 1 195  
A LEU 196 2 91.78 1 196  
A VAL 197 2 92.17 1 197  
A SER 198 2 89.09 1 198  
A ALA 199 2 92.74 1 199  
A ALA 200 2 92.61 1 200  
A PHE 201 2 90.37 1 201  
A ARG 202 2 81.20 1 202  
A SER 203 2 85.30 1 203  
A TYR 204 2 85.67 1 204  
A SER 205 2 79.49 1 205  
A THR 206 2 78.28 1 206  
A THR 207 2 72.41 1 207  
A TYR 208 2 72.31 1 208  
A GLU 209 2 63.12 1 209  
A GLU 210 2 59.23 1 210  
A ARG 211 2 56.79 1 211  
A ASN 212 2 55.65 1 212  
A ILE 213 2 58.35 1 213  
A THR 214 2 59.40 1 214  
A GLY 215 2 63.68 1 215  
A THR 216 2 64.10 1 216  
A ARG 217 2 54.33 1 217  
A VAL 218 2 66.95 1 218  
A LYS 219 2 65.85 1 219  
A VAL 220 2 73.36 1 220  
A PRO 221 2 79.39 1 221  
A VAL 222 2 75.52 1 222  
A GLY 223 2 80.09 1 223  
A GLN 224 2 70.89 1 224  
A GLU 225 2 75.01 1 225  
A VAL 226 2 78.83 1 226  
A GLU 227 2 76.79 1 227  
A GLY 228 2 86.23 1 228  
A MET 229 2 87.12 1 229  
A ASN 230 2 90.40 1 230  
A ILE 231 2 86.31 1 231  
A LEU 232 2 88.14 1 232  
A GLY 233 2 93.84 1 233  
A LEU 234 2 92.81 1 234  
A VAL 235 2 92.64 1 235  
A VAL 236 2 93.36 1 236  
A PHE 237 2 94.47 1 237  
A ALA 238 2 95.84 1 238  
A ILE 239 2 93.92 1 239  
A VAL 240 2 94.25 1 240  
A PHE 241 2 94.80 1 241  
A GLY 242 2 95.83 1 242  
A VAL 243 2 94.50 1 243  
A ALA 244 2 95.63 1 244  
A LEU 245 2 94.06 1 245  
A ARG 246 2 86.55 1 246  
A LYS 247 2 86.41 1 247  
A LEU 248 2 91.13 1 248  
A GLY 249 2 91.98 1 249  
A PRO 250 2 91.85 1 250  
A GLU 251 2 81.77 1 251  
A GLY 252 2 93.64 1 252  
A GLU 253 2 83.27 1 253  
A LEU 254 2 91.17 1 254  
A LEU 255 2 91.22 1 255  
A ILE 256 2 93.47 1 256  
A ARG 257 2 82.70 1 257  
A PHE 258 2 93.68 1 258  
A PHE 259 2 94.64 1 259  
A ASN 260 2 90.68 1 260  
A SER 261 2 92.63 1 261  
A PHE 262 2 92.17 1 262  
A ASN 263 2 90.26 1 263  
A GLU 264 2 89.65 1 264  
A ALA 265 2 95.51 1 265  
A THR 266 2 92.06 1 266  
A MET 267 2 91.34 1 267  
A VAL 268 2 93.18 1 268  
A LEU 269 2 92.69 1 269  
A VAL 270 2 92.54 1 270  
A SER 271 2 90.46 1 271  
A TRP 272 2 93.06 1 272  
A ILE 273 2 92.95 1 273  
A MET 274 2 87.05 1 274  
A TRP 275 2 87.15 1 275  
A TYR 276 2 94.43 1 276  
A ALA 277 2 94.25 1 277  
A PRO 278 2 94.86 1 278  
A VAL 279 2 94.58 1 279  
A GLY 280 2 95.64 1 280  
A ILE 281 2 92.59 1 281  
A MET 282 2 91.76 1 282  
A PHE 283 2 93.81 1 283  
A LEU 284 2 91.36 1 284  
A VAL 285 2 91.21 1 285  
A ALA 286 2 92.97 1 286  
A GLY 287 2 91.15 1 287  
A LYS 288 2 79.99 1 288  
A ILE 289 2 86.04 1 289  
A VAL 290 2 86.43 1 290  
A GLU 291 2 76.33 1 291  
A MET 292 2 71.05 1 292  
A GLU 293 2 59.40 1 293  
A ASP 294 2 60.99 1 294  
A VAL 295 2 67.50 1 295  
A GLY 296 2 74.23 1 296  
A LEU 297 2 66.94 1 297  
A LEU 298 2 70.03 1 298  
A PHE 299 2 69.30 1 299  
A ALA 300 2 76.93 1 300  
A ARG 301 2 66.29 1 301  
A LEU 302 2 82.23 1 302  
A GLY 303 2 87.41 1 303  
A LYS 304 2 81.29 1 304  
A TYR 305 2 90.03 1 305  
A ILE 306 2 89.66 1 306  
A LEU 307 2 86.30 1 307  
A CYS 308 2 93.35 1 308  
A CYS 309 2 94.24 1 309  
A LEU 310 2 92.83 1 310  
A LEU 311 2 93.22 1 311  
A GLY 312 2 96.62 1 312  
A HIS 313 2 92.83 1 313  
A ALA 314 2 96.59 1 314  
A ILE 315 2 95.65 1 315  
A HIS 316 2 93.94 1 316  
A GLY 317 2 96.24 1 317  
A LEU 318 2 93.99 1 318  
A LEU 319 2 92.26 1 319  
A VAL 320 2 95.50 1 320  
A LEU 321 2 94.94 1 321  
A PRO 322 2 96.26 1 322  
A LEU 323 2 93.02 1 323  
A ILE 324 2 94.15 1 324  
A TYR 325 2 94.59 1 325  
A PHE 326 2 93.72 1 326  
A LEU 327 2 91.76 1 327  
A PHE 328 2 86.08 1 328  
A THR 329 2 88.82 1 329  
A ARG 330 2 80.34 1 330  
A LYS 331 2 87.21 1 331  
A ASN 332 2 91.19 1 332  
A PRO 333 2 94.67 1 333  
A TYR 334 2 94.30 1 334  
A ARG 335 2 77.73 1 335  
A PHE 336 2 94.43 1 336  
A LEU 337 2 93.95 1 337  
A TRP 338 2 86.54 1 338  
A GLY 339 2 93.52 1 339  
A ILE 340 2 93.35 1 340  
A VAL 341 2 92.48 1 341  
A THR 342 2 90.90 1 342  
A PRO 343 2 94.99 1 343  
A LEU 344 2 94.67 1 344  
A ALA 345 2 94.33 1 345  
A THR 346 2 91.99 1 346  
A ALA 347 2 93.78 1 347  
A PHE 348 2 89.50 1 348  
A GLY 349 2 91.05 1 349  
A THR 350 2 88.50 1 350  
A SER 351 2 86.12 1 351  
A SER 352 2 87.36 1 352  
A SER 353 2 88.28 1 353  
A SER 354 2 88.52 1 354  
A ALA 355 2 91.51 1 355  
A THR 356 2 90.86 1 356  
A LEU 357 2 92.59 1 357  
A PRO 358 2 93.78 1 358  
A LEU 359 2 92.56 1 359  
A MET 360 2 93.03 1 360  
A MET 361 2 91.41 1 361  
A LYS 362 2 88.34 1 362  
A CYS 363 2 93.88 1 363  
A VAL 364 2 92.17 1 364  
A GLU 365 2 91.31 1 365  
A GLU 366 2 85.20 1 366  
A ASN 367 2 89.09 1 367  
A ASN 368 2 89.59 1 368  
A GLY 369 2 90.67 1 369  
A VAL 370 2 92.31 1 370  
A ALA 371 2 92.52 1 371  
A LYS 372 2 86.65 1 372  
A HIS 373 2 82.47 1 373  
A ILE 374 2 90.03 1 374  
A SER 375 2 92.06 1 375  
A ARG 376 2 87.80 1 376  
A PHE 377 2 90.00 1 377  
A ILE 378 2 92.16 1 378  
A LEU 379 2 93.92 1 379  
A PRO 380 2 93.44 1 380  
A ILE 381 2 91.13 1 381  
A GLY 382 2 92.41 1 382  
A ALA 383 2 90.30 1 383  
A THR 384 2 84.91 1 384  
A VAL 385 2 85.88 1 385  
A ASN 386 2 88.45 1 386  
A MET 387 2 83.48 1 387  
A ASP 388 2 89.51 1 388  
A GLY 389 2 92.72 1 389  
A ALA 390 2 91.07 1 390  
A ALA 391 2 92.98 1 391  
A LEU 392 2 92.75 1 392  
A PHE 393 2 88.31 1 393  
A GLN 394 2 85.73 1 394  
A CYS 395 2 94.04 1 395  
A VAL 396 2 93.78 1 396  
A ALA 397 2 93.46 1 397  
A ALA 398 2 93.52 1 398  
A VAL 399 2 92.85 1 399  
A PHE 400 2 90.05 1 400  
A ILE 401 2 88.00 1 401  
A ALA 402 2 90.72 1 402  
A GLN 403 2 87.69 1 403  
A LEU 404 2 82.48 1 404  
A SER 405 2 81.17 1 405  
A GLN 406 2 75.28 1 406  
A GLN 407 2 76.24 1 407  
A SER 408 2 82.22 1 408  
A LEU 409 2 84.69 1 409  
A ASP 410 2 84.26 1 410  
A PHE 411 2 85.86 1 411  
A VAL 412 2 90.14 1 412  
A LYS 413 2 86.55 1 413  
A ILE 414 2 91.13 1 414  
A ILE 415 2 90.20 1 415  
A THR 416 2 89.94 1 416  
A ILE 417 2 92.06 1 417  
A LEU 418 2 89.73 1 418  
A VAL 419 2 89.39 1 419  
A THR 420 2 86.30 1 420  
A ALA 421 2 90.18 1 421  
A THR 422 2 87.46 1 422  
A ALA 423 2 84.47 1 423  
A SER 424 2 79.84 1 424  
A SER 425 2 80.13 1 425  
A VAL 426 2 74.83 1 426  
A GLY 427 2 70.53 1 427  
A ALA 428 2 70.22 1 428  
A ALA 429 2 69.89 1 429  
A GLY 430 2 61.54 1 430  
A ILE 431 2 57.72 1 431  
A PRO 432 2 54.56 1 432  
A ALA 433 2 56.35 1 433  
A GLY 434 2 61.96 1 434  
A GLY 435 2 69.06 1 435  
A VAL 436 2 67.85 1 436  
A LEU 437 2 66.84 1 437  
A THR 438 2 75.45 1 438  
A LEU 439 2 83.72 1 439  
A ALA 440 2 81.40 1 440  
A ILE 441 2 79.50 1 441  
A ILE 442 2 85.91 1 442  
A LEU 443 2 86.05 1 443  
A GLU 444 2 76.12 1 444  
A ALA 445 2 85.72 1 445  
A VAL 446 2 85.18 1 446  
A ASN 447 2 79.15 1 447  
A LEU 448 2 83.08 1 448  
A PRO 449 2 78.49 1 449  
A VAL 450 2 73.20 1 450  
A ASP 451 2 67.37 1 451  
A HIS 452 2 71.44 1 452  
A ILE 453 2 75.42 1 453  
A SER 454 2 73.32 1 454  
A LEU 455 2 76.52 1 455  
A ILE 456 2 81.66 1 456  
A LEU 457 2 75.35 1 457  
A ALA 458 2 77.64 1 458  
A VAL 459 2 80.05 1 459  
A ASP 460 2 78.29 1 460  
A TRP 461 2 75.22 1 461  
A LEU 462 2 84.45 1 462  
A VAL 463 2 88.59 1 463  
A ASP 464 2 84.03 1 464  
A ARG 465 2 84.89 1 465  
A SER 466 2 91.92 1 466  
A CYS 467 2 90.67 1 467  
A THR 468 2 90.47 1 468  
A VAL 469 2 94.38 1 469  
A LEU 470 2 91.10 1 470  
A ASN 471 2 91.24 1 471  
A VAL 472 2 93.65 1 472  
A GLU 473 2 93.74 1 473  
A GLY 474 2 95.47 1 474  
A ASP 475 2 92.90 1 475  
A ALA 476 2 96.17 1 476  
A LEU 477 2 93.76 1 477  
A GLY 478 2 95.58 1 478  
A ALA 479 2 95.57 1 479  
A GLY 480 2 95.38 1 480  
A LEU 481 2 89.62 1 481  
A LEU 482 2 91.12 1 482  
A GLN 483 2 88.47 1 483  
A ASN 484 2 86.82 1 484  
A TYR 485 2 81.95 1 485  
A VAL 486 2 86.40 1 486  
A ASP 487 2 83.16 1 487  
A ARG 488 2 71.87 1 488  
A THR 489 2 78.21 1 489  
A GLU 490 2 70.06 1 490  
A SER 491 2 73.60 1 491  
A ARG 492 2 62.11 1 492  
A SER 493 2 67.33 1 493  
A THR 494 2 58.20 1 494  
A GLU 495 2 39.54 1 495  
A PRO 496 2 36.62 1 496  
A GLU 497 2 29.87 1 497  
A LEU 498 2 34.97 1 498  
A ILE 499 2 35.41 1 499  
A GLN 500 2 30.15 1 500  
A VAL 501 2 35.99 1 501  
A LYS 502 2 31.72 1 502  
A SER 503 2 33.59 1 503  
A GLU 504 2 30.02 1 504  
A LEU 505 2 30.13 1 505  
A PRO 506 2 32.60 1 506  
A LEU 507 2 32.35 1 507  
A ASP 508 2 32.05 1 508  
A PRO 509 2 32.32 1 509  
A LEU 510 2 30.77 1 510  
A PRO 511 2 30.14 1 511  
A VAL 512 2 30.74 1 512  
A PRO 513 2 27.97 1 513  
A THR 514 2 27.97 1 514  
A GLU 515 2 26.09 1 515  
A GLU 516 2 27.67 1 516  
A GLY 517 2 27.91 1 517  
A ASN 518 2 26.04 1 518  
A PRO 519 2 28.86 1 519  
A LEU 520 2 23.72 1 520  
A LEU 521 2 25.65 1 521  
A LYS 522 2 26.38 1 522  
A HIS 523 2 27.78 1 523  
A TYR 524 2 23.69 1 524  
A ARG 525 2 26.71 1 525  
A GLY 526 2 22.66 1 526  
A PRO 527 2 22.44 1 527  
A ALA 528 2 23.19 1 528  
A GLY 529 2 22.27 1 529  
A ASP 530 2 22.56 1 530  
A ALA 531 2 23.24 1 531  
A THR 532 2 20.73 1 532  
A VAL 533 2 21.65 1 533  
A ALA 534 2 23.20 1 534  
A SER 535 2 22.06 1 535  
A GLU 536 2 21.09 1 536  
A LYS 537 2 22.68 1 537  
A GLU 538 2 21.53 1 538  
A SER 539 2 21.14 1 539  
A VAL 540 2 19.37 1 540  
A MET 541 2 16.07 1 541  
B MET 1   2 16.95 1 542  
B VAL 2   2 19.31 1 543  
B ALA 3   2 20.69 1 544  
B ASP 4   2 22.39 1 545  
B PRO 5   2 22.16 1 546  
B PRO 6   2 21.70 1 547  
B ARG 7   2 21.61 1 548  
B ASP 8   2 20.69 1 549  
B SER 9   2 20.38 1 550  
B LYS 10  2 21.52 1 551  
B GLY 11  2 20.07 1 552  
B LEU 12  2 18.71 1 553  
B ALA 13  2 20.69 1 554  
B ALA 14  2 21.36 1 555  
B ALA 15  2 22.33 1 556  
B GLU 16  2 21.97 1 557  
B PRO 17  2 22.99 1 558  
B THR 18  2 21.75 1 559  
B ALA 19  2 24.48 1 560  
B ASN 20  2 22.16 1 561  
B GLY 21  2 24.92 1 562  
B GLY 22  2 24.23 1 563  
B LEU 23  2 23.36 1 564  
B ALA 24  2 25.73 1 565  
B LEU 25  2 25.07 1 566  
B ALA 26  2 28.71 1 567  
B SER 27  2 26.44 1 568  
B ILE 28  2 29.86 1 569  
B GLU 29  2 29.84 1 570  
B ASP 30  2 30.26 1 571  
B GLN 31  2 31.46 1 572  
B GLY 32  2 34.41 1 573  
B ALA 33  2 34.95 1 574  
B ALA 34  2 33.26 1 575  
B ALA 35  2 37.18 1 576  
B GLY 36  2 40.28 1 577  
B GLY 37  2 41.44 1 578  
B TYR 38  2 39.13 1 579  
B CYS 39  2 47.34 1 580  
B GLY 40  2 60.87 1 581  
B SER 41  2 69.89 1 582  
B ARG 42  2 66.55 1 583  
B ASP 43  2 76.30 1 584  
B GLN 44  2 72.02 1 585  
B VAL 45  2 82.41 1 586  
B ARG 46  2 71.13 1 587  
B ARG 47  2 69.16 1 588  
B CYS 48  2 80.94 1 589  
B LEU 49  2 79.36 1 590  
B ARG 50  2 68.16 1 591  
B ALA 51  2 80.67 1 592  
B ASN 52  2 82.29 1 593  
B LEU 53  2 88.67 1 594  
B LEU 54  2 87.65 1 595  
B VAL 55  2 89.21 1 596  
B LEU 56  2 87.40 1 597  
B LEU 57  2 92.25 1 598  
B THR 58  2 90.35 1 599  
B VAL 59  2 91.43 1 600  
B VAL 60  2 93.27 1 601  
B ALA 61  2 95.36 1 602  
B VAL 62  2 92.79 1 603  
B VAL 63  2 94.15 1 604  
B ALA 64  2 96.51 1 605  
B GLY 65  2 95.39 1 606  
B VAL 66  2 91.83 1 607  
B ALA 67  2 94.94 1 608  
B LEU 68  2 91.57 1 609  
B GLY 69  2 92.61 1 610  
B LEU 70  2 88.00 1 611  
B GLY 71  2 90.96 1 612  
B VAL 72  2 89.23 1 613  
B SER 73  2 83.41 1 614  
B GLY 74  2 83.60 1 615  
B ALA 75  2 82.28 1 616  
B GLY 76  2 77.96 1 617  
B GLY 77  2 79.18 1 618  
B ALA 78  2 78.58 1 619  
B LEU 79  2 72.36 1 620  
B ALA 80  2 80.45 1 621  
B LEU 81  2 79.17 1 622  
B GLY 82  2 81.97 1 623  
B PRO 83  2 81.12 1 624  
B GLU 84  2 73.51 1 625  
B ARG 85  2 77.44 1 626  
B LEU 86  2 85.84 1 627  
B SER 87  2 86.77 1 628  
B ALA 88  2 91.82 1 629  
B PHE 89  2 91.98 1 630  
B VAL 90  2 88.91 1 631  
B PHE 91  2 93.17 1 632  
B PRO 92  2 95.29 1 633  
B GLY 93  2 94.59 1 634  
B GLU 94  2 89.61 1 635  
B LEU 95  2 92.20 1 636  
B LEU 96  2 93.66 1 637  
B LEU 97  2 87.25 1 638  
B ARG 98  2 88.10 1 639  
B LEU 99  2 93.00 1 640  
B LEU 100 2 91.67 1 641  
B ARG 101 2 82.87 1 642  
B MET 102 2 90.16 1 643  
B ILE 103 2 89.18 1 644  
B ILE 104 2 88.11 1 645  
B LEU 105 2 89.67 1 646  
B PRO 106 2 93.13 1 647  
B LEU 107 2 90.53 1 648  
B VAL 108 2 90.90 1 649  
B VAL 109 2 92.64 1 650  
B CYS 110 2 93.86 1 651  
B SER 111 2 90.94 1 652  
B LEU 112 2 92.41 1 653  
B ILE 113 2 94.35 1 654  
B GLY 114 2 93.66 1 655  
B GLY 115 2 92.52 1 656  
B ALA 116 2 93.44 1 657  
B ALA 117 2 93.44 1 658  
B SER 118 2 87.61 1 659  
B LEU 119 2 85.92 1 660  
B ASP 120 2 83.53 1 661  
B PRO 121 2 90.28 1 662  
B GLY 122 2 91.81 1 663  
B ALA 123 2 91.40 1 664  
B LEU 124 2 90.83 1 665  
B GLY 125 2 92.85 1 666  
B ARG 126 2 79.68 1 667  
B LEU 127 2 91.00 1 668  
B GLY 128 2 93.49 1 669  
B ALA 129 2 94.33 1 670  
B TRP 130 2 84.16 1 671  
B ALA 131 2 94.38 1 672  
B LEU 132 2 89.34 1 673  
B LEU 133 2 92.15 1 674  
B PHE 134 2 92.99 1 675  
B PHE 135 2 92.74 1 676  
B LEU 136 2 89.57 1 677  
B VAL 137 2 93.94 1 678  
B THR 138 2 92.61 1 679  
B THR 139 2 91.42 1 680  
B LEU 140 2 91.10 1 681  
B LEU 141 2 94.01 1 682  
B ALA 142 2 95.93 1 683  
B SER 143 2 93.76 1 684  
B ALA 144 2 96.12 1 685  
B LEU 145 2 94.13 1 686  
B GLY 146 2 95.73 1 687  
B VAL 147 2 93.56 1 688  
B GLY 148 2 95.51 1 689  
B LEU 149 2 92.05 1 690  
B ALA 150 2 93.93 1 691  
B LEU 151 2 91.04 1 692  
B ALA 152 2 92.79 1 693  
B LEU 153 2 88.12 1 694  
B GLN 154 2 82.09 1 695  
B PRO 155 2 86.06 1 696  
B GLY 156 2 82.06 1 697  
B ALA 157 2 73.17 1 698  
B ALA 158 2 61.70 1 699  
B SER 159 2 43.80 1 700  
B ALA 160 2 44.36 1 701  
B ALA 161 2 42.15 1 702  
B ILE 162 2 40.02 1 703  
B ASN 163 2 33.39 1 704  
B ALA 164 2 37.31 1 705  
B SER 165 2 29.06 1 706  
B VAL 166 2 30.15 1 707  
B GLY 167 2 34.42 1 708  
B ALA 168 2 29.73 1 709  
B ALA 169 2 28.86 1 710  
B GLY 170 2 32.33 1 711  
B SER 171 2 32.76 1 712  
B ALA 172 2 37.61 1 713  
B GLU 173 2 32.83 1 714  
B ASN 174 2 40.85 1 715  
B ALA 175 2 44.55 1 716  
B PRO 176 2 45.54 1 717  
B SER 177 2 58.76 1 718  
B LYS 178 2 66.77 1 719  
B GLU 179 2 68.31 1 720  
B VAL 180 2 76.97 1 721  
B LEU 181 2 80.22 1 722  
B ASP 182 2 81.51 1 723  
B SER 183 2 80.57 1 724  
B PHE 184 2 74.16 1 725  
B LEU 185 2 87.47 1 726  
B ASP 186 2 85.54 1 727  
B LEU 187 2 84.80 1 728  
B ALA 188 2 91.16 1 729  
B ARG 189 2 88.23 1 730  
B ASN 190 2 88.84 1 731  
B ILE 191 2 90.09 1 732  
B PHE 192 2 91.30 1 733  
B PRO 193 2 92.67 1 734  
B SER 194 2 89.79 1 735  
B ASN 195 2 89.76 1 736  
B LEU 196 2 92.19 1 737  
B VAL 197 2 92.31 1 738  
B SER 198 2 89.70 1 739  
B ALA 199 2 92.56 1 740  
B ALA 200 2 92.29 1 741  
B PHE 201 2 90.26 1 742  
B ARG 202 2 81.75 1 743  
B SER 203 2 86.02 1 744  
B TYR 204 2 87.00 1 745  
B SER 205 2 80.81 1 746  
B THR 206 2 79.79 1 747  
B THR 207 2 73.44 1 748  
B TYR 208 2 73.77 1 749  
B GLU 209 2 61.38 1 750  
B GLU 210 2 59.45 1 751  
B ARG 211 2 55.66 1 752  
B ASN 212 2 53.42 1 753  
B ILE 213 2 56.20 1 754  
B THR 214 2 56.62 1 755  
B GLY 215 2 62.36 1 756  
B THR 216 2 63.22 1 757  
B ARG 217 2 54.97 1 758  
B VAL 218 2 67.15 1 759  
B LYS 219 2 66.10 1 760  
B VAL 220 2 72.61 1 761  
B PRO 221 2 80.43 1 762  
B VAL 222 2 75.86 1 763  
B GLY 223 2 82.42 1 764  
B GLN 224 2 70.78 1 765  
B GLU 225 2 76.14 1 766  
B VAL 226 2 79.52 1 767  
B GLU 227 2 76.98 1 768  
B GLY 228 2 86.44 1 769  
B MET 229 2 86.75 1 770  
B ASN 230 2 90.14 1 771  
B ILE 231 2 85.81 1 772  
B LEU 232 2 87.51 1 773  
B GLY 233 2 93.25 1 774  
B LEU 234 2 92.34 1 775  
B VAL 235 2 91.83 1 776  
B VAL 236 2 92.82 1 777  
B PHE 237 2 94.24 1 778  
B ALA 238 2 95.35 1 779  
B ILE 239 2 93.41 1 780  
B VAL 240 2 94.09 1 781  
B PHE 241 2 94.69 1 782  
B GLY 242 2 95.53 1 783  
B VAL 243 2 94.24 1 784  
B ALA 244 2 95.52 1 785  
B LEU 245 2 93.94 1 786  
B ARG 246 2 86.34 1 787  
B LYS 247 2 86.19 1 788  
B LEU 248 2 91.26 1 789  
B GLY 249 2 91.92 1 790  
B PRO 250 2 91.81 1 791  
B GLU 251 2 81.71 1 792  
B GLY 252 2 93.61 1 793  
B GLU 253 2 83.18 1 794  
B LEU 254 2 91.13 1 795  
B LEU 255 2 91.46 1 796  
B ILE 256 2 93.36 1 797  
B ARG 257 2 82.37 1 798  
B PHE 258 2 93.56 1 799  
B PHE 259 2 94.36 1 800  
B ASN 260 2 90.51 1 801  
B SER 261 2 92.57 1 802  
B PHE 262 2 92.11 1 803  
B ASN 263 2 90.14 1 804  
B GLU 264 2 89.70 1 805  
B ALA 265 2 95.43 1 806  
B THR 266 2 91.92 1 807  
B MET 267 2 91.16 1 808  
B VAL 268 2 93.08 1 809  
B LEU 269 2 92.68 1 810  
B VAL 270 2 92.34 1 811  
B SER 271 2 90.44 1 812  
B TRP 272 2 93.31 1 813  
B ILE 273 2 92.94 1 814  
B MET 274 2 87.01 1 815  
B TRP 275 2 87.48 1 816  
B TYR 276 2 94.68 1 817  
B ALA 277 2 94.17 1 818  
B PRO 278 2 94.96 1 819  
B VAL 279 2 94.84 1 820  
B GLY 280 2 95.87 1 821  
B ILE 281 2 92.63 1 822  
B MET 282 2 92.14 1 823  
B PHE 283 2 94.08 1 824  
B LEU 284 2 91.45 1 825  
B VAL 285 2 91.36 1 826  
B ALA 286 2 93.52 1 827  
B GLY 287 2 91.79 1 828  
B LYS 288 2 80.34 1 829  
B ILE 289 2 86.73 1 830  
B VAL 290 2 87.67 1 831  
B GLU 291 2 77.85 1 832  
B MET 292 2 73.00 1 833  
B GLU 293 2 60.90 1 834  
B ASP 294 2 64.64 1 835  
B VAL 295 2 69.18 1 836  
B GLY 296 2 76.13 1 837  
B LEU 297 2 69.48 1 838  
B LEU 298 2 70.34 1 839  
B PHE 299 2 70.59 1 840  
B ALA 300 2 78.60 1 841  
B ARG 301 2 66.80 1 842  
B LEU 302 2 81.35 1 843  
B GLY 303 2 88.09 1 844  
B LYS 304 2 80.87 1 845  
B TYR 305 2 89.91 1 846  
B ILE 306 2 89.75 1 847  
B LEU 307 2 86.41 1 848  
B CYS 308 2 93.37 1 849  
B CYS 309 2 94.04 1 850  
B LEU 310 2 92.75 1 851  
B LEU 311 2 93.33 1 852  
B GLY 312 2 96.55 1 853  
B HIS 313 2 92.82 1 854  
B ALA 314 2 96.61 1 855  
B ILE 315 2 95.67 1 856  
B HIS 316 2 93.99 1 857  
B GLY 317 2 96.31 1 858  
B LEU 318 2 94.10 1 859  
B LEU 319 2 92.35 1 860  
B VAL 320 2 95.54 1 861  
B LEU 321 2 95.02 1 862  
B PRO 322 2 96.36 1 863  
B LEU 323 2 93.10 1 864  
B ILE 324 2 94.33 1 865  
B TYR 325 2 94.68 1 866  
B PHE 326 2 93.68 1 867  
B LEU 327 2 91.91 1 868  
B PHE 328 2 86.38 1 869  
B THR 329 2 88.81 1 870  
B ARG 330 2 80.34 1 871  
B LYS 331 2 87.75 1 872  
B ASN 332 2 91.41 1 873  
B PRO 333 2 94.83 1 874  
B TYR 334 2 94.49 1 875  
B ARG 335 2 78.05 1 876  
B PHE 336 2 94.76 1 877  
B LEU 337 2 94.31 1 878  
B TRP 338 2 86.80 1 879  
B GLY 339 2 93.85 1 880  
B ILE 340 2 93.59 1 881  
B VAL 341 2 92.57 1 882  
B THR 342 2 91.18 1 883  
B PRO 343 2 95.07 1 884  
B LEU 344 2 94.91 1 885  
B ALA 345 2 94.52 1 886  
B THR 346 2 92.15 1 887  
B ALA 347 2 93.81 1 888  
B PHE 348 2 89.96 1 889  
B GLY 349 2 91.33 1 890  
B THR 350 2 88.58 1 891  
B SER 351 2 86.04 1 892  
B SER 352 2 87.26 1 893  
B SER 353 2 88.06 1 894  
B SER 354 2 88.13 1 895  
B ALA 355 2 91.28 1 896  
B THR 356 2 90.97 1 897  
B LEU 357 2 92.47 1 898  
B PRO 358 2 93.45 1 899  
B LEU 359 2 92.64 1 900  
B MET 360 2 93.36 1 901  
B MET 361 2 91.40 1 902  
B LYS 362 2 88.43 1 903  
B CYS 363 2 93.99 1 904  
B VAL 364 2 92.30 1 905  
B GLU 365 2 91.53 1 906  
B GLU 366 2 85.54 1 907  
B ASN 367 2 89.34 1 908  
B ASN 368 2 89.91 1 909  
B GLY 369 2 90.92 1 910  
B VAL 370 2 92.24 1 911  
B ALA 371 2 92.57 1 912  
B LYS 372 2 86.71 1 913  
B HIS 373 2 82.81 1 914  
B ILE 374 2 90.16 1 915  
B SER 375 2 91.87 1 916  
B ARG 376 2 88.01 1 917  
B PHE 377 2 90.30 1 918  
B ILE 378 2 92.21 1 919  
B LEU 379 2 93.81 1 920  
B PRO 380 2 93.13 1 921  
B ILE 381 2 91.04 1 922  
B GLY 382 2 92.29 1 923  
B ALA 383 2 89.95 1 924  
B THR 384 2 84.42 1 925  
B VAL 385 2 85.35 1 926  
B ASN 386 2 88.29 1 927  
B MET 387 2 83.16 1 928  
B ASP 388 2 89.47 1 929  
B GLY 389 2 92.66 1 930  
B ALA 390 2 90.73 1 931  
B ALA 391 2 92.82 1 932  
B LEU 392 2 92.80 1 933  
B PHE 393 2 87.65 1 934  
B GLN 394 2 85.23 1 935  
B CYS 395 2 93.76 1 936  
B VAL 396 2 93.56 1 937  
B ALA 397 2 93.07 1 938  
B ALA 398 2 93.11 1 939  
B VAL 399 2 92.63 1 940  
B PHE 400 2 90.06 1 941  
B ILE 401 2 88.34 1 942  
B ALA 402 2 90.83 1 943  
B GLN 403 2 88.17 1 944  
B LEU 404 2 83.00 1 945  
B SER 405 2 82.07 1 946  
B GLN 406 2 76.18 1 947  
B GLN 407 2 76.29 1 948  
B SER 408 2 82.12 1 949  
B LEU 409 2 83.80 1 950  
B ASP 410 2 83.39 1 951  
B PHE 411 2 84.76 1 952  
B VAL 412 2 89.22 1 953  
B LYS 413 2 85.69 1 954  
B ILE 414 2 90.47 1 955  
B ILE 415 2 89.65 1 956  
B THR 416 2 89.42 1 957  
B ILE 417 2 91.64 1 958  
B LEU 418 2 89.53 1 959  
B VAL 419 2 89.06 1 960  
B THR 420 2 86.11 1 961  
B ALA 421 2 90.09 1 962  
B THR 422 2 87.52 1 963  
B ALA 423 2 84.70 1 964  
B SER 424 2 79.89 1 965  
B SER 425 2 79.94 1 966  
B VAL 426 2 74.25 1 967  
B GLY 427 2 70.64 1 968  
B ALA 428 2 70.84 1 969  
B ALA 429 2 70.07 1 970  
B GLY 430 2 62.78 1 971  
B ILE 431 2 60.56 1 972  
B PRO 432 2 56.51 1 973  
B ALA 433 2 57.92 1 974  
B GLY 434 2 63.60 1 975  
B GLY 435 2 70.73 1 976  
B VAL 436 2 68.27 1 977  
B LEU 437 2 68.18 1 978  
B THR 438 2 75.92 1 979  
B LEU 439 2 84.98 1 980  
B ALA 440 2 82.93 1 981  
B ILE 441 2 80.16 1 982  
B ILE 442 2 86.29 1 983  
B LEU 443 2 86.96 1 984  
B GLU 444 2 77.02 1 985  
B ALA 445 2 85.78 1 986  
B VAL 446 2 84.63 1 987  
B ASN 447 2 79.49 1 988  
B LEU 448 2 83.56 1 989  
B PRO 449 2 80.47 1 990  
B VAL 450 2 75.71 1 991  
B ASP 451 2 71.07 1 992  
B HIS 452 2 73.16 1 993  
B ILE 453 2 76.70 1 994  
B SER 454 2 72.70 1 995  
B LEU 455 2 74.49 1 996  
B ILE 456 2 80.75 1 997  
B LEU 457 2 72.88 1 998  
B ALA 458 2 75.96 1 999  
B VAL 459 2 78.00 1 1000 
B ASP 460 2 76.58 1 1001 
B TRP 461 2 75.11 1 1002 
B LEU 462 2 84.25 1 1003 
B VAL 463 2 88.25 1 1004 
B ASP 464 2 83.80 1 1005 
B ARG 465 2 85.13 1 1006 
B SER 466 2 91.75 1 1007 
B CYS 467 2 90.53 1 1008 
B THR 468 2 90.66 1 1009 
B VAL 469 2 94.38 1 1010 
B LEU 470 2 91.16 1 1011 
B ASN 471 2 91.35 1 1012 
B VAL 472 2 93.49 1 1013 
B GLU 473 2 93.97 1 1014 
B GLY 474 2 95.46 1 1015 
B ASP 475 2 92.99 1 1016 
B ALA 476 2 96.17 1 1017 
B LEU 477 2 93.91 1 1018 
B GLY 478 2 95.63 1 1019 
B ALA 479 2 95.54 1 1020 
B GLY 480 2 95.43 1 1021 
B LEU 481 2 89.80 1 1022 
B LEU 482 2 91.38 1 1023 
B GLN 483 2 88.84 1 1024 
B ASN 484 2 86.94 1 1025 
B TYR 485 2 82.43 1 1026 
B VAL 486 2 86.60 1 1027 
B ASP 487 2 83.60 1 1028 
B ARG 488 2 72.11 1 1029 
B THR 489 2 78.72 1 1030 
B GLU 490 2 70.28 1 1031 
B SER 491 2 73.32 1 1032 
B ARG 492 2 62.00 1 1033 
B SER 493 2 66.67 1 1034 
B THR 494 2 57.12 1 1035 
B GLU 495 2 38.37 1 1036 
B PRO 496 2 35.47 1 1037 
B GLU 497 2 28.89 1 1038 
B LEU 498 2 33.45 1 1039 
B ILE 499 2 33.68 1 1040 
B GLN 500 2 28.96 1 1041 
B VAL 501 2 34.85 1 1042 
B LYS 502 2 30.56 1 1043 
B SER 503 2 31.70 1 1044 
B GLU 504 2 30.14 1 1045 
B LEU 505 2 30.09 1 1046 
B PRO 506 2 31.61 1 1047 
B LEU 507 2 31.82 1 1048 
B ASP 508 2 31.85 1 1049 
B PRO 509 2 30.64 1 1050 
B LEU 510 2 28.83 1 1051 
B PRO 511 2 28.63 1 1052 
B VAL 512 2 28.88 1 1053 
B PRO 513 2 26.38 1 1054 
B THR 514 2 26.86 1 1055 
B GLU 515 2 25.18 1 1056 
B GLU 516 2 26.67 1 1057 
B GLY 517 2 26.08 1 1058 
B ASN 518 2 24.81 1 1059 
B PRO 519 2 27.50 1 1060 
B LEU 520 2 22.98 1 1061 
B LEU 521 2 23.98 1 1062 
B LYS 522 2 25.65 1 1063 
B HIS 523 2 26.68 1 1064 
B TYR 524 2 22.70 1 1065 
B ARG 525 2 25.58 1 1066 
B GLY 526 2 21.56 1 1067 
B PRO 527 2 21.83 1 1068 
B ALA 528 2 22.64 1 1069 
B GLY 529 2 21.56 1 1070 
B ASP 530 2 21.88 1 1071 
B ALA 531 2 22.70 1 1072 
B THR 532 2 20.63 1 1073 
B VAL 533 2 21.44 1 1074 
B ALA 534 2 22.98 1 1075 
B SER 535 2 21.94 1 1076 
B GLU 536 2 21.23 1 1077 
B LYS 537 2 22.97 1 1078 
B GLU 538 2 22.02 1 1079 
B SER 539 2 20.75 1 1080 
B VAL 540 2 19.49 1 1081 
B MET 541 2 16.04 1 1082 
C MET 1   2 17.27 1 1083 
C VAL 2   2 19.81 1 1084 
C ALA 3   2 20.53 1 1085 
C ASP 4   2 22.48 1 1086 
C PRO 5   2 22.42 1 1087 
C PRO 6   2 21.79 1 1088 
C ARG 7   2 21.64 1 1089 
C ASP 8   2 20.95 1 1090 
C SER 9   2 20.43 1 1091 
C LYS 10  2 22.34 1 1092 
C GLY 11  2 20.41 1 1093 
C LEU 12  2 18.59 1 1094 
C ALA 13  2 20.87 1 1095 
C ALA 14  2 21.96 1 1096 
C ALA 15  2 21.55 1 1097 
C GLU 16  2 21.83 1 1098 
C PRO 17  2 24.28 1 1099 
C THR 18  2 21.95 1 1100 
C ALA 19  2 25.48 1 1101 
C ASN 20  2 22.29 1 1102 
C GLY 21  2 24.90 1 1103 
C GLY 22  2 24.46 1 1104 
C LEU 23  2 22.56 1 1105 
C ALA 24  2 25.01 1 1106 
C LEU 25  2 24.63 1 1107 
C ALA 26  2 28.07 1 1108 
C SER 27  2 26.55 1 1109 
C ILE 28  2 29.99 1 1110 
C GLU 29  2 29.31 1 1111 
C ASP 30  2 30.44 1 1112 
C GLN 31  2 30.94 1 1113 
C GLY 32  2 34.21 1 1114 
C ALA 33  2 33.85 1 1115 
C ALA 34  2 33.06 1 1116 
C ALA 35  2 37.69 1 1117 
C GLY 36  2 39.51 1 1118 
C GLY 37  2 39.76 1 1119 
C TYR 38  2 38.95 1 1120 
C CYS 39  2 47.51 1 1121 
C GLY 40  2 59.92 1 1122 
C SER 41  2 69.69 1 1123 
C ARG 42  2 66.85 1 1124 
C ASP 43  2 75.98 1 1125 
C GLN 44  2 72.40 1 1126 
C VAL 45  2 82.22 1 1127 
C ARG 46  2 70.98 1 1128 
C ARG 47  2 69.04 1 1129 
C CYS 48  2 80.20 1 1130 
C LEU 49  2 78.79 1 1131 
C ARG 50  2 67.75 1 1132 
C ALA 51  2 80.17 1 1133 
C ASN 52  2 81.82 1 1134 
C LEU 53  2 88.34 1 1135 
C LEU 54  2 87.86 1 1136 
C VAL 55  2 89.63 1 1137 
C LEU 56  2 87.23 1 1138 
C LEU 57  2 91.95 1 1139 
C THR 58  2 90.91 1 1140 
C VAL 59  2 91.76 1 1141 
C VAL 60  2 93.41 1 1142 
C ALA 61  2 95.54 1 1143 
C VAL 62  2 93.31 1 1144 
C VAL 63  2 94.38 1 1145 
C ALA 64  2 96.64 1 1146 
C GLY 65  2 95.47 1 1147 
C VAL 66  2 92.24 1 1148 
C ALA 67  2 95.10 1 1149 
C LEU 68  2 91.36 1 1150 
C GLY 69  2 92.52 1 1151 
C LEU 70  2 87.99 1 1152 
C GLY 71  2 90.93 1 1153 
C VAL 72  2 89.18 1 1154 
C SER 73  2 83.10 1 1155 
C GLY 74  2 82.94 1 1156 
C ALA 75  2 82.13 1 1157 
C GLY 76  2 77.33 1 1158 
C GLY 77  2 78.65 1 1159 
C ALA 78  2 77.69 1 1160 
C LEU 79  2 71.81 1 1161 
C ALA 80  2 79.95 1 1162 
C LEU 81  2 78.41 1 1163 
C GLY 82  2 80.79 1 1164 
C PRO 83  2 79.62 1 1165 
C GLU 84  2 72.10 1 1166 
C ARG 85  2 76.32 1 1167 
C LEU 86  2 85.13 1 1168 
C SER 87  2 85.54 1 1169 
C ALA 88  2 90.88 1 1170 
C PHE 89  2 91.78 1 1171 
C VAL 90  2 88.45 1 1172 
C PHE 91  2 91.85 1 1173 
C PRO 92  2 95.09 1 1174 
C GLY 93  2 94.08 1 1175 
C GLU 94  2 89.18 1 1176 
C LEU 95  2 91.58 1 1177 
C LEU 96  2 93.90 1 1178 
C LEU 97  2 87.82 1 1179 
C ARG 98  2 87.11 1 1180 
C LEU 99  2 93.13 1 1181 
C LEU 100 2 92.40 1 1182 
C ARG 101 2 82.29 1 1183 
C MET 102 2 89.90 1 1184 
C ILE 103 2 89.71 1 1185 
C ILE 104 2 89.39 1 1186 
C LEU 105 2 90.67 1 1187 
C PRO 106 2 94.15 1 1188 
C LEU 107 2 91.94 1 1189 
C VAL 108 2 92.45 1 1190 
C VAL 109 2 93.79 1 1191 
C CYS 110 2 94.79 1 1192 
C SER 111 2 92.02 1 1193 
C LEU 112 2 93.78 1 1194 
C ILE 113 2 95.02 1 1195 
C GLY 114 2 94.48 1 1196 
C GLY 115 2 93.47 1 1197 
C ALA 116 2 94.31 1 1198 
C ALA 117 2 93.96 1 1199 
C SER 118 2 88.38 1 1200 
C LEU 119 2 86.71 1 1201 
C ASP 120 2 84.04 1 1202 
C PRO 121 2 90.98 1 1203 
C GLY 122 2 92.66 1 1204 
C ALA 123 2 92.12 1 1205 
C LEU 124 2 91.57 1 1206 
C GLY 125 2 93.75 1 1207 
C ARG 126 2 80.20 1 1208 
C LEU 127 2 91.63 1 1209 
C GLY 128 2 94.30 1 1210 
C ALA 129 2 95.22 1 1211 
C TRP 130 2 84.58 1 1212 
C ALA 131 2 94.90 1 1213 
C LEU 132 2 90.17 1 1214 
C LEU 133 2 92.65 1 1215 
C PHE 134 2 93.09 1 1216 
C PHE 135 2 93.21 1 1217 
C LEU 136 2 90.61 1 1218 
C VAL 137 2 94.43 1 1219 
C THR 138 2 93.18 1 1220 
C THR 139 2 92.38 1 1221 
C LEU 140 2 92.11 1 1222 
C LEU 141 2 94.33 1 1223 
C ALA 142 2 96.48 1 1224 
C SER 143 2 94.52 1 1225 
C ALA 144 2 96.73 1 1226 
C LEU 145 2 94.69 1 1227 
C GLY 146 2 96.37 1 1228 
C VAL 147 2 94.48 1 1229 
C GLY 148 2 96.20 1 1230 
C LEU 149 2 92.38 1 1231 
C ALA 150 2 94.65 1 1232 
C LEU 151 2 92.09 1 1233 
C ALA 152 2 93.84 1 1234 
C LEU 153 2 88.67 1 1235 
C GLN 154 2 82.72 1 1236 
C PRO 155 2 86.69 1 1237 
C GLY 156 2 82.45 1 1238 
C ALA 157 2 73.60 1 1239 
C ALA 158 2 62.68 1 1240 
C SER 159 2 45.39 1 1241 
C ALA 160 2 47.28 1 1242 
C ALA 161 2 45.19 1 1243 
C ILE 162 2 43.52 1 1244 
C ASN 163 2 37.27 1 1245 
C ALA 164 2 39.57 1 1246 
C SER 165 2 30.38 1 1247 
C VAL 166 2 35.89 1 1248 
C GLY 167 2 36.24 1 1249 
C ALA 168 2 28.86 1 1250 
C ALA 169 2 27.55 1 1251 
C GLY 170 2 32.79 1 1252 
C SER 171 2 34.29 1 1253 
C ALA 172 2 41.99 1 1254 
C GLU 173 2 42.73 1 1255 
C ASN 174 2 51.34 1 1256 
C ALA 175 2 59.25 1 1257 
C PRO 176 2 60.13 1 1258 
C SER 177 2 66.78 1 1259 
C LYS 178 2 75.86 1 1260 
C GLU 179 2 74.08 1 1261 
C VAL 180 2 82.95 1 1262 
C LEU 181 2 84.85 1 1263 
C ASP 182 2 86.06 1 1264 
C SER 183 2 85.91 1 1265 
C PHE 184 2 78.41 1 1266 
C LEU 185 2 90.46 1 1267 
C ASP 186 2 89.27 1 1268 
C LEU 187 2 89.38 1 1269 
C ALA 188 2 93.57 1 1270 
C ARG 189 2 90.23 1 1271 
C ASN 190 2 91.44 1 1272 
C ILE 191 2 92.02 1 1273 
C PHE 192 2 92.22 1 1274 
C PRO 193 2 93.55 1 1275 
C SER 194 2 90.52 1 1276 
C ASN 195 2 90.47 1 1277 
C LEU 196 2 92.56 1 1278 
C VAL 197 2 92.84 1 1279 
C SER 198 2 90.47 1 1280 
C ALA 199 2 93.63 1 1281 
C ALA 200 2 93.03 1 1282 
C PHE 201 2 90.42 1 1283 
C ARG 202 2 82.81 1 1284 
C SER 203 2 89.27 1 1285 
C TYR 204 2 90.21 1 1286 
C SER 205 2 87.20 1 1287 
C THR 206 2 85.14 1 1288 
C THR 207 2 82.44 1 1289 
C TYR 208 2 83.46 1 1290 
C GLU 209 2 75.62 1 1291 
C GLU 210 2 72.93 1 1292 
C ARG 211 2 69.20 1 1293 
C ASN 212 2 68.08 1 1294 
C ILE 213 2 66.60 1 1295 
C THR 214 2 66.39 1 1296 
C GLY 215 2 71.51 1 1297 
C THR 216 2 70.75 1 1298 
C ARG 217 2 63.85 1 1299 
C VAL 218 2 75.27 1 1300 
C LYS 219 2 73.47 1 1301 
C VAL 220 2 80.29 1 1302 
C PRO 221 2 85.92 1 1303 
C VAL 222 2 83.37 1 1304 
C GLY 223 2 87.34 1 1305 
C GLN 224 2 78.02 1 1306 
C GLU 225 2 79.88 1 1307 
C VAL 226 2 86.13 1 1308 
C GLU 227 2 81.19 1 1309 
C GLY 228 2 88.89 1 1310 
C MET 229 2 88.48 1 1311 
C ASN 230 2 91.88 1 1312 
C ILE 231 2 88.34 1 1313 
C LEU 232 2 90.54 1 1314 
C GLY 233 2 94.71 1 1315 
C LEU 234 2 93.52 1 1316 
C VAL 235 2 93.79 1 1317 
C VAL 236 2 94.17 1 1318 
C PHE 237 2 94.97 1 1319 
C ALA 238 2 96.30 1 1320 
C ILE 239 2 94.56 1 1321 
C VAL 240 2 94.67 1 1322 
C PHE 241 2 95.18 1 1323 
C GLY 242 2 96.13 1 1324 
C VAL 243 2 94.94 1 1325 
C ALA 244 2 95.87 1 1326 
C LEU 245 2 94.27 1 1327 
C ARG 246 2 86.90 1 1328 
C LYS 247 2 86.59 1 1329 
C LEU 248 2 91.53 1 1330 
C GLY 249 2 92.08 1 1331 
C PRO 250 2 92.11 1 1332 
C GLU 251 2 81.68 1 1333 
C GLY 252 2 93.70 1 1334 
C GLU 253 2 83.52 1 1335 
C LEU 254 2 91.53 1 1336 
C LEU 255 2 91.59 1 1337 
C ILE 256 2 93.74 1 1338 
C ARG 257 2 82.83 1 1339 
C PHE 258 2 94.05 1 1340 
C PHE 259 2 94.74 1 1341 
C ASN 260 2 90.99 1 1342 
C SER 261 2 92.92 1 1343 
C PHE 262 2 92.62 1 1344 
C ASN 263 2 90.71 1 1345 
C GLU 264 2 90.22 1 1346 
C ALA 265 2 95.81 1 1347 
C THR 266 2 92.62 1 1348 
C MET 267 2 92.02 1 1349 
C VAL 268 2 93.76 1 1350 
C LEU 269 2 92.97 1 1351 
C VAL 270 2 93.38 1 1352 
C SER 271 2 91.08 1 1353 
C TRP 272 2 93.04 1 1354 
C ILE 273 2 93.65 1 1355 
C MET 274 2 87.95 1 1356 
C TRP 275 2 87.38 1 1357 
C TYR 276 2 94.76 1 1358 
C ALA 277 2 94.88 1 1359 
C PRO 278 2 95.38 1 1360 
C VAL 279 2 95.11 1 1361 
C GLY 280 2 96.10 1 1362 
C ILE 281 2 93.43 1 1363 
C MET 282 2 92.38 1 1364 
C PHE 283 2 94.18 1 1365 
C LEU 284 2 91.72 1 1366 
C VAL 285 2 92.11 1 1367 
C ALA 286 2 93.68 1 1368 
C GLY 287 2 91.68 1 1369 
C LYS 288 2 80.96 1 1370 
C ILE 289 2 87.13 1 1371 
C VAL 290 2 87.74 1 1372 
C GLU 291 2 77.03 1 1373 
C MET 292 2 72.99 1 1374 
C GLU 293 2 60.35 1 1375 
C ASP 294 2 63.76 1 1376 
C VAL 295 2 68.83 1 1377 
C GLY 296 2 74.28 1 1378 
C LEU 297 2 67.22 1 1379 
C LEU 298 2 69.51 1 1380 
C PHE 299 2 70.10 1 1381 
C ALA 300 2 75.81 1 1382 
C ARG 301 2 65.29 1 1383 
C LEU 302 2 81.59 1 1384 
C GLY 303 2 87.40 1 1385 
C LYS 304 2 80.61 1 1386 
C TYR 305 2 90.58 1 1387 
C ILE 306 2 90.13 1 1388 
C LEU 307 2 86.50 1 1389 
C CYS 308 2 93.94 1 1390 
C CYS 309 2 94.87 1 1391 
C LEU 310 2 93.17 1 1392 
C LEU 311 2 93.90 1 1393 
C GLY 312 2 97.03 1 1394 
C HIS 313 2 93.21 1 1395 
C ALA 314 2 96.99 1 1396 
C ILE 315 2 95.95 1 1397 
C HIS 316 2 94.35 1 1398 
C GLY 317 2 96.66 1 1399 
C LEU 318 2 94.35 1 1400 
C LEU 319 2 92.54 1 1401 
C VAL 320 2 95.90 1 1402 
C LEU 321 2 95.32 1 1403 
C PRO 322 2 96.59 1 1404 
C LEU 323 2 93.45 1 1405 
C ILE 324 2 94.58 1 1406 
C TYR 325 2 94.89 1 1407 
C PHE 326 2 93.97 1 1408 
C LEU 327 2 92.17 1 1409 
C PHE 328 2 86.61 1 1410 
C THR 329 2 89.31 1 1411 
C ARG 330 2 80.69 1 1412 
C LYS 331 2 87.75 1 1413 
C ASN 332 2 91.64 1 1414 
C PRO 333 2 95.13 1 1415 
C TYR 334 2 94.63 1 1416 
C ARG 335 2 77.89 1 1417 
C PHE 336 2 94.66 1 1418 
C LEU 337 2 94.33 1 1419 
C TRP 338 2 86.45 1 1420 
C GLY 339 2 93.88 1 1421 
C ILE 340 2 93.83 1 1422 
C VAL 341 2 92.67 1 1423 
C THR 342 2 91.26 1 1424 
C PRO 343 2 95.29 1 1425 
C LEU 344 2 95.06 1 1426 
C ALA 345 2 94.80 1 1427 
C THR 346 2 92.30 1 1428 
C ALA 347 2 94.23 1 1429 
C PHE 348 2 90.47 1 1430 
C GLY 349 2 91.23 1 1431 
C THR 350 2 88.56 1 1432 
C SER 351 2 86.53 1 1433 
C SER 352 2 88.11 1 1434 
C SER 353 2 88.92 1 1435 
C SER 354 2 88.77 1 1436 
C ALA 355 2 91.66 1 1437 
C THR 356 2 91.23 1 1438 
C LEU 357 2 93.05 1 1439 
C PRO 358 2 94.17 1 1440 
C LEU 359 2 92.97 1 1441 
C MET 360 2 93.55 1 1442 
C MET 361 2 92.03 1 1443 
C LYS 362 2 88.72 1 1444 
C CYS 363 2 94.26 1 1445 
C VAL 364 2 92.49 1 1446 
C GLU 365 2 91.64 1 1447 
C GLU 366 2 85.64 1 1448 
C ASN 367 2 89.27 1 1449 
C ASN 368 2 89.86 1 1450 
C GLY 369 2 91.27 1 1451 
C VAL 370 2 92.67 1 1452 
C ALA 371 2 93.01 1 1453 
C LYS 372 2 87.26 1 1454 
C HIS 373 2 82.96 1 1455 
C ILE 374 2 90.56 1 1456 
C SER 375 2 92.46 1 1457 
C ARG 376 2 88.53 1 1458 
C PHE 377 2 91.11 1 1459 
C ILE 378 2 92.66 1 1460 
C LEU 379 2 94.43 1 1461 
C PRO 380 2 94.03 1 1462 
C ILE 381 2 92.02 1 1463 
C GLY 382 2 93.27 1 1464 
C ALA 383 2 91.36 1 1465 
C THR 384 2 86.25 1 1466 
C VAL 385 2 87.24 1 1467 
C ASN 386 2 89.12 1 1468 
C MET 387 2 84.47 1 1469 
C ASP 388 2 90.34 1 1470 
C GLY 389 2 93.71 1 1471 
C ALA 390 2 92.32 1 1472 
C ALA 391 2 94.07 1 1473 
C LEU 392 2 93.67 1 1474 
C PHE 393 2 89.64 1 1475 
C GLN 394 2 86.92 1 1476 
C CYS 395 2 94.80 1 1477 
C VAL 396 2 94.56 1 1478 
C ALA 397 2 94.20 1 1479 
C ALA 398 2 94.51 1 1480 
C VAL 399 2 93.63 1 1481 
C PHE 400 2 90.16 1 1482 
C ILE 401 2 89.50 1 1483 
C ALA 402 2 91.79 1 1484 
C GLN 403 2 88.48 1 1485 
C LEU 404 2 83.55 1 1486 
C SER 405 2 82.57 1 1487 
C GLN 406 2 76.47 1 1488 
C GLN 407 2 77.93 1 1489 
C SER 408 2 83.77 1 1490 
C LEU 409 2 86.37 1 1491 
C ASP 410 2 85.57 1 1492 
C PHE 411 2 87.37 1 1493 
C VAL 412 2 91.60 1 1494 
C LYS 413 2 88.12 1 1495 
C ILE 414 2 92.09 1 1496 
C ILE 415 2 91.18 1 1497 
C THR 416 2 91.76 1 1498 
C ILE 417 2 93.47 1 1499 
C LEU 418 2 90.59 1 1500 
C VAL 419 2 91.26 1 1501 
C THR 420 2 89.09 1 1502 
C ALA 421 2 92.24 1 1503 
C THR 422 2 89.46 1 1504 
C ALA 423 2 87.89 1 1505 
C SER 424 2 83.82 1 1506 
C SER 425 2 82.91 1 1507 
C VAL 426 2 79.28 1 1508 
C GLY 427 2 78.58 1 1509 
C ALA 428 2 79.97 1 1510 
C ALA 429 2 78.61 1 1511 
C GLY 430 2 76.12 1 1512 
C ILE 431 2 75.20 1 1513 
C PRO 432 2 74.51 1 1514 
C ALA 433 2 78.05 1 1515 
C GLY 434 2 77.88 1 1516 
C GLY 435 2 81.36 1 1517 
C VAL 436 2 81.81 1 1518 
C LEU 437 2 83.18 1 1519 
C THR 438 2 83.28 1 1520 
C LEU 439 2 88.95 1 1521 
C ALA 440 2 88.94 1 1522 
C ILE 441 2 86.10 1 1523 
C ILE 442 2 89.91 1 1524 
C LEU 443 2 90.10 1 1525 
C GLU 444 2 81.66 1 1526 
C ALA 445 2 90.07 1 1527 
C VAL 446 2 88.08 1 1528 
C ASN 447 2 82.57 1 1529 
C LEU 448 2 86.85 1 1530 
C PRO 449 2 83.93 1 1531 
C VAL 450 2 81.07 1 1532 
C ASP 451 2 74.97 1 1533 
C HIS 452 2 77.64 1 1534 
C ILE 453 2 83.40 1 1535 
C SER 454 2 79.34 1 1536 
C LEU 455 2 78.98 1 1537 
C ILE 456 2 83.91 1 1538 
C LEU 457 2 80.12 1 1539 
C ALA 458 2 79.13 1 1540 
C VAL 459 2 79.19 1 1541 
C ASP 460 2 78.20 1 1542 
C TRP 461 2 75.37 1 1543 
C LEU 462 2 85.13 1 1544 
C VAL 463 2 89.96 1 1545 
C ASP 464 2 85.74 1 1546 
C ARG 465 2 85.53 1 1547 
C SER 466 2 92.75 1 1548 
C CYS 467 2 91.74 1 1549 
C THR 468 2 91.33 1 1550 
C VAL 469 2 95.15 1 1551 
C LEU 470 2 91.66 1 1552 
C ASN 471 2 91.95 1 1553 
C VAL 472 2 93.93 1 1554 
C GLU 473 2 94.25 1 1555 
C GLY 474 2 95.89 1 1556 
C ASP 475 2 93.27 1 1557 
C ALA 476 2 96.50 1 1558 
C LEU 477 2 94.07 1 1559 
C GLY 478 2 95.98 1 1560 
C ALA 479 2 95.88 1 1561 
C GLY 480 2 95.77 1 1562 
C LEU 481 2 90.23 1 1563 
C LEU 482 2 91.69 1 1564 
C GLN 483 2 89.02 1 1565 
C ASN 484 2 87.30 1 1566 
C TYR 485 2 82.78 1 1567 
C VAL 486 2 86.97 1 1568 
C ASP 487 2 83.79 1 1569 
C ARG 488 2 72.46 1 1570 
C THR 489 2 78.92 1 1571 
C GLU 490 2 70.73 1 1572 
C SER 491 2 74.25 1 1573 
C ARG 492 2 62.37 1 1574 
C SER 493 2 67.41 1 1575 
C THR 494 2 58.20 1 1576 
C GLU 495 2 40.31 1 1577 
C PRO 496 2 36.82 1 1578 
C GLU 497 2 30.25 1 1579 
C LEU 498 2 35.54 1 1580 
C ILE 499 2 35.05 1 1581 
C GLN 500 2 30.81 1 1582 
C VAL 501 2 37.19 1 1583 
C LYS 502 2 31.92 1 1584 
C SER 503 2 33.62 1 1585 
C GLU 504 2 30.47 1 1586 
C LEU 505 2 30.27 1 1587 
C PRO 506 2 32.77 1 1588 
C LEU 507 2 32.13 1 1589 
C ASP 508 2 31.64 1 1590 
C PRO 509 2 31.81 1 1591 
C LEU 510 2 28.82 1 1592 
C PRO 511 2 28.50 1 1593 
C VAL 512 2 28.84 1 1594 
C PRO 513 2 26.83 1 1595 
C THR 514 2 26.30 1 1596 
C GLU 515 2 25.61 1 1597 
C GLU 516 2 26.10 1 1598 
C GLY 517 2 26.20 1 1599 
C ASN 518 2 25.20 1 1600 
C PRO 519 2 27.88 1 1601 
C LEU 520 2 23.68 1 1602 
C LEU 521 2 24.80 1 1603 
C LYS 522 2 26.29 1 1604 
C HIS 523 2 27.17 1 1605 
C TYR 524 2 23.23 1 1606 
C ARG 525 2 26.12 1 1607 
C GLY 526 2 22.16 1 1608 
C PRO 527 2 21.69 1 1609 
C ALA 528 2 21.94 1 1610 
C GLY 529 2 21.34 1 1611 
C ASP 530 2 22.11 1 1612 
C ALA 531 2 23.26 1 1613 
C THR 532 2 20.97 1 1614 
C VAL 533 2 21.67 1 1615 
C ALA 534 2 22.95 1 1616 
C SER 535 2 21.92 1 1617 
C GLU 536 2 21.04 1 1618 
C LYS 537 2 23.27 1 1619 
C GLU 538 2 22.34 1 1620 
C SER 539 2 21.50 1 1621 
C VAL 540 2 19.50 1 1622 
C MET 541 2 16.23 1 1623 
D ALA 1   2 46.79 1 1624 
D GLY 2   2 55.26 1 1625 
D PHE 3   2 57.77 1 1626 
D GLY 4   2 67.29 1 1627 
D ASP 5   2 65.41 1 1628 
D PRO 6   2 67.03 1 1629 
D ARG 7   2 61.65 1 1630 
D GLU 8   2 65.74 1 1631 
D ALA 9   2 70.30 1 1632 
D LEU 10  2 68.53 1 1633 
D THR 11  2 72.33 1 1634 
D HIS 12  2 67.73 1 1635 
D ILE 13  2 70.54 1 1636 
D GLN 14  2 71.07 1 1637 
D ASN 15  2 73.56 1 1638 
D LYS 16  2 67.92 1 1639 
D HIS 17  2 70.67 1 1640 
D GLY 18  2 75.52 1 1641 
D LYS 19  2 71.08 1 1642 
D PRO 20  2 76.96 1 1643 
D CYS 21  2 76.01 1 1644 
D GLU 22  2 71.54 1 1645 
D CYS 23  2 75.29 1 1646 
D LYS 24  2 68.26 1 1647 
D GLY 25  2 68.68 1 1648 
D GLY 26  2 70.81 1 1649 
D TYR 27  2 63.13 1 1650 
D VAL 28  2 62.15 1 1651 
D ASN 29  2 55.49 1 1652 
D ARG 30  2 54.14 1 1653 
D PRO 31  2 65.45 1 1654 
D PRO 32  2 65.32 1 1655 
D SER 33  2 58.03 1 1656 
D SER 34  2 62.22 1 1657 
D HIS 35  2 65.51 1 1658 
D VAL 36  2 65.95 1 1659 
D ALA 37  2 71.17 1 1660 
D ALA 38  2 72.73 1 1661 
D ILE 39  2 72.96 1 1662 
D SER 40  2 73.25 1 1663 
D CYS 41  2 73.64 1 1664 
D GLY 42  2 71.96 1 1665 
D SER 43  2 69.03 1 1666 
D HIS 44  2 72.62 1 1667 
D THR 45  2 74.45 1 1668 
D ALA 46  2 79.35 1 1669 
D TYR 47  2 74.11 1 1670 
D GLN 48  2 70.84 1 1671 
D PRO 49  2 71.26 1 1672 
D THR 50  2 65.62 1 1673 
D ASN 51  2 61.01 1 1674 
D ASN 52  2 64.10 1 1675 
D LEU 53  2 69.31 1 1676 
D LYS 54  2 72.63 1 1677 
D TRP 55  2 75.41 1 1678 
D GLN 56  2 73.38 1 1679 
D CYS 57  2 76.17 1 1680 
D VAL 58  2 71.12 1 1681 
D SER 59  2 67.10 1 1682 
D THR 60  2 57.20 1 1683 
D PRO 61  2 51.89 1 1684 
D LYS 62  2 41.43 1 1685 
D THR 63  2 39.19 1 1686 
D THR 64  2 45.17 1 1687 
D SER 65  2 43.81 1 1688 
D GLY 66  2 58.39 1 1689 
D GLY 67  2 67.39 1 1690 
D HIS 68  2 62.83 1 1691 
D MET 69  2 66.57 1 1692 
D GLY 70  2 71.31 1 1693 
D GLN 71  2 67.87 1 1694 
D CYS 72  2 78.51 1 1695 
D PRO 73  2 79.22 1 1696 
D SER 74  2 76.20 1 1697 
D ALA 75  2 77.04 1 1698 
D CYS 76  2 78.67 1 1699 
D ASN 77  2 72.26 1 1700 
D ASP 78  2 71.13 1 1701 
D LYS 79  2 74.12 1 1702 
D SER 80  2 82.49 1 1703 
D TYR 81  2 84.95 1 1704 
D ASP 82  2 80.62 1 1705 
D SER 83  2 85.61 1 1706 
D VAL 84  2 86.72 1 1707 
D HIS 85  2 83.25 1 1708 
D SER 86  2 80.22 1 1709 
D THR 87  2 75.30 1 1710 
D CYS 88  2 82.58 1 1711 
D TYR 89  2 84.15 1 1712 
D SER 90  2 74.18 1 1713 
D SER 91  2 77.51 1 1714 
D TYR 92  2 83.68 1 1715 
D GLN 93  2 77.75 1 1716 
D GLN 94  2 80.33 1 1717 
D CYS 95  2 84.13 1 1718 
D THR 96  2 79.68 1 1719 
D ILE 97  2 75.53 1 1720 
D GLY 98  2 77.38 1 1721 
D ASN 99  2 71.81 1 1722 
D LYS 100 2 72.98 1 1723 
D THR 101 2 80.36 1 1724 
D TYR 102 2 82.71 1 1725 
D PHE 103 2 87.09 1 1726 
D THR 104 2 84.16 1 1727 
D ALA 105 2 86.79 1 1728 
D ILE 106 2 80.10 1 1729 
D ILE 107 2 82.87 1 1730 
D THR 108 2 73.58 1 1731 
D GLY 109 2 77.17 1 1732 
D GLU 110 2 69.05 1 1733 
D ARG 111 2 76.04 1 1734 
D THR 112 2 76.91 1 1735 
D ALA 113 2 82.83 1 1736 
D THR 114 2 78.44 1 1737 
D ILE 115 2 74.81 1 1738 
D GLY 116 2 73.58 1 1739 
D VAL 117 2 58.72 1 1740 
D SER 118 2 55.87 1 1741 
D ASN 119 2 51.67 1 1742 
D VAL 120 2 58.33 1 1743 
D PRO 121 2 61.89 1 1744 
D THR 122 2 65.27 1 1745 
D VAL 123 2 71.46 1 1746 
D ILE 124 2 66.14 1 1747 
D GLY 125 2 65.51 1 1748 
D SER 126 2 54.10 1 1749 
D GLY 127 2 59.14 1 1750 
D GLN 128 2 56.06 1 1751 
D ASN 129 2 67.20 1 1752 
D LEU 130 2 77.58 1 1753 
D ILE 131 2 81.09 1 1754 
D SER 132 2 82.40 1 1755 
D ALA 133 2 85.87 1 1756 
D GLY 134 2 86.21 1 1757 
D CYS 135 2 85.09 1 1758 
D PRO 136 2 82.93 1 1759 
D LYS 137 2 67.83 1 1760 
D ASP 138 2 68.48 1 1761 
D GLU 139 2 74.41 1 1762 
D LEU 140 2 71.66 1 1763 
D GLY 141 2 78.30 1 1764 
D LYS 142 2 76.46 1 1765 
D THR 143 2 81.96 1 1766 
D ALA 144 2 86.78 1 1767 
D CYS 145 2 85.60 1 1768 
D TRP 146 2 88.25 1 1769 
D SER 147 2 84.37 1 1770 
D ALA 148 2 84.37 1 1771 
D THR 149 2 80.48 1 1772 
D PRO 150 2 83.20 1 1773 
D PRO 151 2 83.01 1 1774 
D VAL 152 2 77.59 1 1775 
D HIS 153 2 79.82 1 1776 
D VAL 154 2 83.03 1 1777 
D SER 155 2 82.78 1 1778 
D ASP 156 2 82.15 1 1779 
D GLY 157 2 78.30 1 1780 
D GLY 158 2 78.04 1 1781 
D GLY 159 2 83.55 1 1782 
D PRO 160 2 86.60 1 1783 
D GLN 161 2 84.80 1 1784 
D ASP 162 2 83.70 1 1785 
D LYS 163 2 75.18 1 1786 
D VAL 164 2 84.13 1 1787 
D ARG 165 2 78.10 1 1788 
D GLU 166 2 74.86 1 1789 
D ILE 167 2 81.63 1 1790 
D LEU 168 2 75.20 1 1791 
D VAL 169 2 75.93 1 1792 
D GLN 170 2 71.57 1 1793 
D LYS 171 2 72.78 1 1794 
D LYS 172 2 68.44 1 1795 
D PHE 173 2 67.99 1 1796 
D LYS 174 2 70.24 1 1797 
D GLU 175 2 68.25 1 1798 
D LEU 176 2 67.07 1 1799 
D HIS 177 2 62.49 1 1800 
D LYS 178 2 65.33 1 1801 
D ASN 179 2 64.21 1 1802 
D LEU 180 2 59.11 1 1803 
D PHE 181 2 49.42 1 1804 
E OLA .   2 50.60 1 1805 
F OLA .   2 48.42 1 1806 
G OLA .   2 48.48 1 1807 
H OLA .   2 42.82 1 1808 
I OLA .   2 39.37 1 1809 
J OLA .   2 41.27 1 1810 
K OLA .   2 40.27 1 1811 
L OLA .   2 42.58 1 1812 
M OLA .   2 23.30 1 1813 
N OLA .   2 39.35 1 1814 
O OLA .   2 26.72 1 1815 
P OLA .   2 22.66 1 1816 
Q OLA .   2 15.52 1 1817 
R OLA .   2 16.96 1 1818 
S OLA .   2 15.20 1 1819 
T OLA .   2 12.32 1 1820 
U OLA .   2 11.72 1 1821 
V OLA .   2 9.31  1 1822 
W OLA .   2 9.16  1 1823 
X OLA .   2 6.13  1 1824 
Y OLA .   2 4.74  1 1825 
Z OLA .   2 6.04  1 1826 
#
_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 ALA . 1   D 1   
D 2   4 n GLY . 2   D 2   
D 3   4 n PHE . 3   D 3   
D 4   4 n GLY . 4   D 4   
D 5   4 n ASP . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n ARG . 7   D 7   
D 8   4 n GLU . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n LEU . 10  D 10  
D 11  4 n THR . 11  D 11  
D 12  4 n HIS . 12  D 12  
D 13  4 n ILE . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n ASN . 15  D 15  
D 16  4 n LYS . 16  D 16  
D 17  4 n HIS . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n LYS . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n CYS . 23  D 23  
D 24  4 n LYS . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLY . 26  D 26  
D 27  4 n TYR . 27  D 27  
D 28  4 n VAL . 28  D 28  
D 29  4 n ASN . 29  D 29  
D 30  4 n ARG . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n PRO . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n HIS . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n ALA . 37  D 37  
D 38  4 n ALA . 38  D 38  
D 39  4 n ILE . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n CYS . 41  D 41  
D 42  4 n GLY . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n HIS . 44  D 44  
D 45  4 n THR . 45  D 45  
D 46  4 n ALA . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n GLN . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n THR . 50  D 50  
D 51  4 n ASN . 51  D 51  
D 52  4 n ASN . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n LYS . 54  D 54  
D 55  4 n TRP . 55  D 55  
D 56  4 n GLN . 56  D 56  
D 57  4 n CYS . 57  D 57  
D 58  4 n VAL . 58  D 58  
D 59  4 n SER . 59  D 59  
D 60  4 n THR . 60  D 60  
D 61  4 n PRO . 61  D 61  
D 62  4 n LYS . 62  D 62  
D 63  4 n THR . 63  D 63  
D 64  4 n THR . 64  D 64  
D 65  4 n SER . 65  D 65  
D 66  4 n GLY . 66  D 66  
D 67  4 n GLY . 67  D 67  
D 68  4 n HIS . 68  D 68  
D 69  4 n MET . 69  D 69  
D 70  4 n GLY . 70  D 70  
D 71  4 n GLN . 71  D 71  
D 72  4 n CYS . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n SER . 74  D 74  
D 75  4 n ALA . 75  D 75  
D 76  4 n CYS . 76  D 76  
D 77  4 n ASN . 77  D 77  
D 78  4 n ASP . 78  D 78  
D 79  4 n LYS . 79  D 79  
D 80  4 n SER . 80  D 80  
D 81  4 n TYR . 81  D 81  
D 82  4 n ASP . 82  D 82  
D 83  4 n SER . 83  D 83  
D 84  4 n VAL . 84  D 84  
D 85  4 n HIS . 85  D 85  
D 86  4 n SER . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n CYS . 88  D 88  
D 89  4 n TYR . 89  D 89  
D 90  4 n SER . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n TYR . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n GLN . 94  D 94  
D 95  4 n CYS . 95  D 95  
D 96  4 n THR . 96  D 96  
D 97  4 n ILE . 97  D 97  
D 98  4 n GLY . 98  D 98  
D 99  4 n ASN . 99  D 99  
D 100 4 n LYS . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n TYR . 102 D 102 
D 103 4 n PHE . 103 D 103 
D 104 4 n THR . 104 D 104 
D 105 4 n ALA . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n GLY . 109 D 109 
D 110 4 n GLU . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n THR . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n THR . 114 D 114 
D 115 4 n ILE . 115 D 115 
D 116 4 n GLY . 116 D 116 
D 117 4 n VAL . 117 D 117 
D 118 4 n SER . 118 D 118 
D 119 4 n ASN . 119 D 119 
D 120 4 n VAL . 120 D 120 
D 121 4 n PRO . 121 D 121 
D 122 4 n THR . 122 D 122 
D 123 4 n VAL . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n SER . 126 D 126 
D 127 4 n GLY . 127 D 127 
D 128 4 n GLN . 128 D 128 
D 129 4 n ASN . 129 D 129 
D 130 4 n LEU . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n SER . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n GLY . 134 D 134 
D 135 4 n CYS . 135 D 135 
D 136 4 n PRO . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n ASP . 138 D 138 
D 139 4 n GLU . 139 D 139 
D 140 4 n LEU . 140 D 140 
D 141 4 n GLY . 141 D 141 
D 142 4 n LYS . 142 D 142 
D 143 4 n THR . 143 D 143 
D 144 4 n ALA . 144 D 144 
D 145 4 n CYS . 145 D 145 
D 146 4 n TRP . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n ALA . 148 D 148 
D 149 4 n THR . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n PRO . 151 D 151 
D 152 4 n VAL . 152 D 152 
D 153 4 n HIS . 153 D 153 
D 154 4 n VAL . 154 D 154 
D 155 4 n SER . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n GLY . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n GLN . 161 D 161 
D 162 4 n ASP . 162 D 162 
D 163 4 n LYS . 163 D 163 
D 164 4 n VAL . 164 D 164 
D 165 4 n ARG . 165 D 165 
D 166 4 n GLU . 166 D 166 
D 167 4 n ILE . 167 D 167 
D 168 4 n LEU . 168 D 168 
D 169 4 n VAL . 169 D 169 
D 170 4 n GLN . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n LYS . 172 D 172 
D 173 4 n PHE . 173 D 173 
D 174 4 n LYS . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n LEU . 176 D 176 
D 177 4 n HIS . 177 D 177 
D 178 4 n LYS . 178 D 178 
D 179 4 n ASN . 179 D 179 
D 180 4 n LEU . 180 D 180 
D 181 4 n PHE . 181 D 181 
#
_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   ? -36.829 62.265  12.317  1.00 16.22 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -37.241 63.320  13.253  1.00 19.60 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -38.337 62.874  14.204  1.00 19.68 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -38.084 62.877  15.387  1.00 18.15 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -37.668 64.615  12.548  1.00 18.98 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -36.545 65.644  12.461  1.00 17.36 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -37.143 67.251  11.886  1.00 16.06 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -35.663 68.264  12.121  1.00 13.96 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -39.514 62.583  13.692  1.00 19.96 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -40.765 62.743  14.439  1.00 20.69 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -40.772 61.898  15.712  1.00 20.34 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -40.671 60.679  15.665  1.00 19.39 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -41.994 62.494  13.555  1.00 19.42 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -43.277 62.808  14.291  1.00 17.09 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -41.947 63.378  12.292  1.00 19.74 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -40.838 62.609  16.828  1.00 21.90 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -40.542 62.113  18.167  1.00 22.48 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -41.792 61.724  18.967  1.00 22.47 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -41.715 61.710  20.196  1.00 21.13 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -39.763 63.229  18.880  1.00 20.97 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -42.922 61.551  18.308  1.00 24.14 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -44.207 61.829  18.949  1.00 24.63 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -44.503 60.984  20.206  1.00 23.33 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -44.107 59.829  20.327  1.00 22.01 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -45.351 61.800  17.923  1.00 23.21 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -45.626 63.168  17.287  1.00 20.98 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -45.276 64.199  17.900  1.00 21.25 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -46.219 63.173  16.186  1.00 23.90 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -45.189 61.602  21.143  1.00 22.09 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -44.873 61.443  22.564  1.00 23.13 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -45.825 60.583  23.416  1.00 23.68 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -45.694 60.678  24.641  1.00 21.78 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -44.922 62.898  23.047  1.00 21.14 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -46.074 63.488  22.244  1.00 21.59 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -45.947 62.776  20.908  1.00 26.91 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -46.831 59.921  22.898  1.00 21.21 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -48.126 59.991  23.571  1.00 22.44 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -48.224 59.324  24.952  1.00 23.23 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -47.436 58.486  25.371  1.00 21.47 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -49.143 59.442  22.569  1.00 20.47 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -48.320 58.468  21.749  1.00 20.71 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -46.954 59.161  21.680  1.00 25.46 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -49.269 59.758  25.590  1.00 21.46 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -49.669 59.682  27.007  1.00 23.72 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -50.123 58.266  27.461  1.00 22.89 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -50.004 57.324  26.707  1.00 21.80 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -50.819 60.695  27.145  1.00 23.06 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -50.503 62.169  26.868  1.00 22.05 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -51.813 62.946  27.012  1.00 21.15 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -51.632 64.398  26.865  1.00 20.02 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -52.601 65.293  26.882  1.00 20.57 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -53.855 64.942  27.021  1.00 20.28 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -52.346 66.565  26.760  1.00 20.13 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -50.763 57.967  28.506  1.00 23.46 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -51.158 58.595  29.767  1.00 23.84 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -51.411 57.521  30.851  1.00 23.14 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -50.873 57.603  31.937  1.00 21.81 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -52.489 59.383  29.608  1.00 22.03 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -52.401 60.903  29.749  1.00 19.27 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -51.386 61.420  30.251  1.00 19.31 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -53.370 61.577  29.327  1.00 20.59 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -52.384 56.635  30.611  1.00 22.04 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -53.382 56.446  31.669  1.00 22.00 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -53.118 55.367  32.729  1.00 21.69 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -52.249 54.531  32.633  1.00 20.72 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -54.794 56.341  31.083  1.00 20.48 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -54.994 55.095  30.442  1.00 19.22 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -53.967 55.458  33.761  1.00 23.64 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -53.680 55.301  35.193  1.00 25.28 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -53.780 53.909  35.830  1.00 24.34 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -53.518 53.821  37.029  1.00 23.28 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -54.725 56.149  35.937  1.00 24.47 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -54.658 57.672  35.746  1.00 22.96 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -55.827 58.297  36.508  1.00 21.84 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -55.740 59.827  36.514  1.00 19.62 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -56.884 60.438  37.234  1.00 18.29 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -54.319 52.923  35.164  1.00 22.21 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -55.370 52.124  35.792  1.00 21.25 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -55.178 51.391  37.135  1.00 21.40 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -54.198 51.494  37.853  1.00 20.60 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -56.233 50.686  37.405  1.00 19.74 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -56.838 50.269  38.685  1.00 19.84 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -56.024 49.261  39.546  1.00 19.25 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -54.980 48.805  39.138  1.00 18.49 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -58.197 49.662  38.272  1.00 18.98 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -59.238 50.654  37.731  1.00 17.39 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -60.338 49.910  36.963  1.00 17.31 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -59.899 51.449  38.855  1.00 20.91 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -56.506 48.751  40.651  1.00 22.10 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -56.891 49.331  41.937  1.00 22.14 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -56.670 48.340  43.101  1.00 21.77 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -56.051 48.703  44.081  1.00 20.87 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -58.373 49.739  41.938  1.00 20.98 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -57.259 47.149  43.033  1.00 22.86 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -57.864 46.522  44.220  1.00 22.56 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -56.903 46.001  45.314  1.00 22.36 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -55.785 45.589  45.047  1.00 21.35 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -58.835 45.440  43.759  1.00 21.34 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -57.424 45.997  46.547  1.00 24.41 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -56.634 46.296  47.745  1.00 24.33 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -56.477 45.198  48.818  1.00 24.10 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -55.525 45.275  49.588  1.00 23.11 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -57.323 47.510  48.388  1.00 22.78 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -57.452 44.342  49.006  1.00 23.16 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -57.914 44.014  50.369  1.00 23.29 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -56.987 43.166  51.277  1.00 22.36 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -56.093 42.475  50.816  1.00 21.60 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -59.334 43.438  50.328  1.00 22.64 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -60.405 44.533  50.380  1.00 21.46 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -61.807 44.013  50.717  1.00 20.84 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -62.683 44.870  50.968  1.00 19.69 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -61.997 42.774  50.725  1.00 25.29 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -57.222 43.253  52.592  1.00 24.62 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -56.114 43.295  53.565  1.00 24.87 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -55.921 42.101  54.519  1.00 24.86 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -54.940 42.119  55.260  1.00 23.11 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -56.480 44.531  54.393  1.00 22.85 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -58.001 44.444  54.490  1.00 22.83 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -58.394 43.825  53.152  1.00 27.44 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -56.879 41.209  54.687  1.00 23.52 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -57.189 40.726  56.054  1.00 23.75 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -56.189 39.768  56.721  1.00 23.33 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -55.416 39.079  56.091  1.00 22.07 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -58.620 40.177  56.200  1.00 21.64 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -59.019 39.484  55.045  1.00 20.36 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -59.626 41.283  56.440  1.00 20.75 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -56.290 39.744  58.052  1.00 24.98 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -55.148 39.636  58.968  1.00 26.88 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -54.862 38.280  59.650  1.00 26.85 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -53.798 38.146  60.257  1.00 25.41 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -55.406 40.681  60.057  1.00 24.68 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -55.818 37.379  59.745  1.00 24.05 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -55.945 36.517  60.930  1.00 24.49 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -54.758 35.572  61.190  1.00 23.87 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -54.415 34.723  60.379  1.00 22.45 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -57.287 35.772  60.902  1.00 22.48 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -58.408 36.549  61.572  1.00 19.78 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -58.196 37.480  62.323  1.00 19.61 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -59.637 36.163  61.341  1.00 22.05 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -54.194 35.698  62.396  1.00 26.92 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -52.944 35.068  62.825  1.00 25.90 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -53.044 33.779  63.651  1.00 25.79 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -52.247 33.611  64.572  1.00 24.55 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -54.013 32.929  63.391  1.00 26.19 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -54.310 31.810  64.289  1.00 25.64 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -53.159 30.819  64.496  1.00 25.71 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -52.533 30.357  63.553  1.00 24.82 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -52.961 30.468  65.761  1.00 23.66 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -51.817 29.730  66.325  1.00 25.52 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -51.752 28.220  66.033  1.00 25.12 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -50.864 27.563  66.577  1.00 24.59 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -51.877 29.929  67.855  1.00 24.01 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -50.993 31.061  68.399  1.00 21.46 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -51.473 31.474  69.787  1.00 21.29 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -49.534 30.598  68.516  1.00 24.71 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -52.728 27.633  65.341  1.00 26.16 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -53.063 26.219  65.508  1.00 27.11 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -51.870 25.282  65.250  1.00 26.95 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -51.360 25.169  64.140  1.00 26.27 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -54.276 25.881  64.649  1.00 25.59 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -51.507 24.579  66.309  1.00 25.36 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -50.447 23.566  66.428  1.00 26.02 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -50.761 22.269  65.655  1.00 25.00 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -50.598 21.176  66.203  1.00 24.65 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -50.265 23.248  67.930  1.00 25.03 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -49.440 24.256  68.735  1.00 23.21 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -49.756 24.124  70.224  1.00 23.97 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -47.940 23.987  68.540  1.00 28.96 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -51.277 22.359  64.447  1.00 29.91 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -51.696 21.170  63.712  1.00 30.77 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -50.524 20.190  63.569  1.00 30.30 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -49.419 20.569  63.186  1.00 29.60 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -52.282 21.585  62.363  1.00 28.76 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -50.803 18.942  63.926  1.00 27.83 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -49.830 17.853  63.881  1.00 29.84 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -49.298 17.699  62.460  1.00 29.22 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -50.046 17.362  61.546  1.00 28.32 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -50.487 16.549  64.350  1.00 27.33 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -51.705 16.339  63.665  1.00 25.70 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -48.010 17.944  62.297  1.00 29.30 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -47.288 17.705  61.045  1.00 31.64 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -47.206 16.187  60.880  1.00 31.40 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -46.244 15.564  61.314  1.00 30.56 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -45.908 18.402  61.059  1.00 29.34 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -46.041 19.921  61.321  1.00 28.39 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -45.161 18.144  59.737  1.00 31.14 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -44.708 20.653  61.531  1.00 29.28 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -48.275 15.577  60.355  1.00 30.41 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -48.223 14.162  60.004  1.00 31.10 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -47.161 13.940  58.929  1.00 29.65 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -47.009 14.725  57.989  1.00 29.57 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -49.581 13.622  59.545  1.00 29.66 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -50.513 13.285  60.713  1.00 29.18 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -51.789 12.555  60.273  1.00 28.68 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -52.373 11.839  61.127  1.00 26.93 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -52.191 12.709  59.094  1.00 33.00 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -46.443 12.837  59.089  1.00 31.73 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -45.368 12.396  58.199  1.00 32.99 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -45.908 11.989  56.816  1.00 31.90 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -45.893 10.820  56.421  1.00 30.72 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -44.582 11.245  58.864  1.00 30.23 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -43.376 11.684  59.697  1.00 27.38 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -42.701 12.648  59.278  1.00 27.75 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -43.100 10.999  60.703  1.00 29.62 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -46.356 12.931  56.011  1.00 32.09 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -46.676 12.721  54.593  1.00 33.58 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -45.413 12.554  53.731  1.00 32.30 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -45.429 12.754  52.516  1.00 31.35 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -47.607 13.827  54.067  1.00 31.12 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -49.030 13.704  54.619  1.00 30.43 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -50.039 14.571  53.860  1.00 28.68 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -49.733 15.334  52.959  1.00 28.25 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -51.309 14.465  54.193  1.00 30.02 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -44.306 12.156  54.336  1.00 34.03 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -43.054 11.918  53.616  1.00 35.58 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -43.127 10.787  52.591  1.00 35.87 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -42.397 10.808  51.599  1.00 34.68 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -44.032 9.820   52.798  1.00 33.91 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -44.076 8.614   51.967  1.00 36.05 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -44.477 8.868   50.502  1.00 35.95 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -43.964 8.218   49.593  1.00 35.02 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -45.022 7.616   52.637  1.00 33.35 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -45.394 9.798   50.244  1.00 32.13 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -45.951 10.004  48.903  1.00 34.85 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -44.961 10.624  47.898  1.00 35.05 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -45.145 10.513  46.686  1.00 33.91 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -47.220 10.847  49.031  1.00 32.39 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -43.901 11.263  48.368  1.00 35.58 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -42.910 11.899  47.495  1.00 37.67 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -42.080 10.893  46.681  1.00 37.72 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -41.535 11.236  45.630  1.00 36.25 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -42.021 12.801  48.355  1.00 35.23 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -41.998 9.642   47.136  1.00 37.82 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -41.211 8.604   46.466  1.00 40.58 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -41.699 8.250   45.061  1.00 41.18 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -40.888 8.017   44.162  1.00 39.18 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -43.016 8.257   44.846  1.00 38.95 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -43.611 7.879   43.558  1.00 41.82 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -43.243 8.816   42.407  1.00 42.76 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -42.912 8.365   41.311  1.00 40.49 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -43.250 10.128  42.659  1.00 39.43 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -42.897 11.119  41.637  1.00 42.81 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -41.409 11.105  41.275  1.00 43.32 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -41.064 11.351  40.117  1.00 41.29 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -43.349 12.520  42.071  1.00 39.59 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -44.731 12.874  41.557  1.00 38.62 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -44.881 13.420  40.265  1.00 37.52 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -45.869 12.650  42.352  1.00 36.96 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -46.152 13.745  39.774  1.00 33.01 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -47.149 12.969  41.865  1.00 34.95 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -47.291 13.520  40.576  1.00 36.45 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -48.536 13.840  40.101  1.00 35.99 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -40.526 10.772  42.212  1.00 45.75 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -39.112 10.556  41.889  1.00 48.65 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -38.934 9.362   40.946  1.00 49.32 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -38.179 9.455   39.985  1.00 45.75 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -38.292 10.396  43.172  1.00 46.23 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -37.974 12.038  43.905  1.00 43.51 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -39.672 8.285   41.170  1.00 55.72 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -39.631 7.098   40.311  1.00 60.94 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -39.991 7.394   38.854  1.00 64.41 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -39.251 7.009   37.951  1.00 58.89 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -41.070 8.134   38.609  1.00 66.53 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -41.455 8.486   37.234  1.00 74.57 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -40.428 9.392   36.561  1.00 77.91 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -40.076 9.185   35.400  1.00 70.85 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -42.849 9.125   37.195  1.00 67.52 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -42.836 10.444  37.697  1.00 57.60 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -39.896 10.362  37.291  1.00 77.90 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -38.902 11.303  36.764  1.00 83.77 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -37.570 10.613  36.474  1.00 86.39 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -36.951 10.912  35.458  1.00 81.13 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -38.764 12.485  37.732  1.00 78.68 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -38.303 13.756  37.014  1.00 67.97 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -38.224 14.914  38.008  1.00 62.47 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -38.026 16.210  37.333  1.00 53.99 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -37.909 17.388  37.921  1.00 47.55 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -37.908 17.509  39.222  1.00 44.17 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -37.791 18.476  37.205  1.00 43.90 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -37.177 9.666   37.325  1.00 80.95 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -35.999 8.837   37.071  1.00 84.29 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -36.214 7.853   35.918  1.00 86.02 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -35.298 7.649   35.120  1.00 80.66 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -35.569 8.094   38.339  1.00 80.00 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -34.649 8.918   39.245  1.00 71.33 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -33.950 9.819   38.717  1.00 62.01 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -34.588 8.585   40.444  1.00 61.91 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -37.418 7.296   35.767  1.00 81.57 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -37.760 6.475   34.605  1.00 83.86 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -37.697 7.285   33.307  1.00 86.11 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -37.058 6.857   32.350  1.00 81.43 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -39.149 5.842   34.784  1.00 79.64 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -39.079 4.315   34.854  1.00 67.90 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -40.454 3.673   35.029  1.00 61.87 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -41.464 4.334   35.195  1.00 55.03 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -40.540 2.361   34.985  1.00 53.01 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -38.293 8.476   33.295  1.00 83.89 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -38.214 9.390   32.148  1.00 86.01 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -36.762 9.775   31.871  1.00 87.28 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -36.332 9.752   30.722  1.00 84.19 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -39.093 10.635  32.365  1.00 83.35 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -38.881 11.702  31.286  1.00 73.27 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -40.577 10.254  32.330  1.00 73.90 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -35.989 10.060  32.912  1.00 85.75 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -34.572 10.413  32.764  1.00 87.47 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -33.735 9.247   32.234  1.00 88.08 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -32.874 9.466   31.391  1.00 84.90 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -34.045 10.942  34.105  1.00 84.80 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -32.729 11.710  33.950  1.00 72.91 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -32.267 12.204  35.324  1.00 68.35 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -31.121 13.128  35.223  1.00 59.03 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -30.467 13.667  36.240  1.00 51.39 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -30.769 13.381  37.477  1.00 47.61 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -29.494 14.512  36.025  1.00 45.54 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -34.007 8.017   32.685  1.00 84.75 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -33.376 6.806   32.139  1.00 84.90 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -33.770 6.576   30.682  1.00 85.56 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -32.892 6.326   29.864  1.00 81.57 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -33.726 5.573   32.987  1.00 81.94 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -32.901 5.504   34.281  1.00 71.41 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -33.287 4.250   35.067  1.00 66.40 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -32.541 4.150   36.340  1.00 57.89 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -32.590 3.138   37.197  1.00 51.39 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -33.318 2.081   36.964  1.00 47.86 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -31.906 3.181   38.306  1.00 45.40 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -35.050 6.721   30.363  1.00 83.90 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -35.547 6.579   28.994  1.00 84.30 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -34.942 7.639   28.059  1.00 86.32 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -34.460 7.310   26.977  1.00 80.55 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -37.079 6.635   29.023  1.00 79.53 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -37.748 6.171   27.408  1.00 66.53 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -34.893 8.895   28.501  1.00 83.22 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -34.227 9.975   27.767  1.00 83.60 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -32.738 9.691   27.564  1.00 84.93 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -32.233 9.889   26.472  1.00 83.45 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -34.415 11.309  28.509  1.00 82.30 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -35.761 11.997  28.213  1.00 75.34 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -36.023 13.085  29.250  1.00 67.20 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -35.756 12.652  26.831  1.00 69.94 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -32.056 9.200   28.595  1.00 84.26 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -30.621 8.900   28.502  1.00 84.10 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -30.338 7.703   27.592  1.00 84.34 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -29.356 7.731   26.868  1.00 80.49 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -30.049 8.707   29.916  1.00 80.61 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -28.517 8.808   29.935  1.00 69.34 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -27.998 8.677   31.371  1.00 64.70 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -26.549 8.958   31.453  1.00 56.32 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -25.802 8.940   32.550  1.00 49.08 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -26.295 8.628   33.716  1.00 45.12 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -24.535 9.248   32.481  1.00 43.46 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -31.204 6.700   27.612  1.00 81.74 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -31.103 5.539   26.729  1.00 81.06 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -31.362 5.899   25.256  1.00 83.44 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -30.689 5.384   24.371  1.00 78.22 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -32.079 4.466   27.220  1.00 76.49 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -32.297 6.815   24.994  1.00 86.39 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -32.663 7.244   23.643  1.00 86.98 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -32.052 8.592   23.235  1.00 89.22 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -32.429 9.150   22.209  1.00 86.08 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -34.192 7.245   23.508  1.00 83.48 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -34.778 5.855   23.690  1.00 79.88 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -34.652 4.987   22.853  1.00 71.13 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -35.431 5.613   24.806  1.00 70.29 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -31.122 9.130   24.015  1.00 90.54 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -30.556 10.463  23.794  1.00 91.89 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -29.993 10.630  22.383  1.00 92.88 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -30.283 11.619  21.714  1.00 90.99 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -29.473 10.727  24.857  1.00 90.57 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -28.798 12.113  24.741  1.00 86.57 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -29.790 13.254  24.974  1.00 80.19 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -27.672 12.233  25.768  1.00 80.95 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -29.218 9.654   21.912  1.00 91.24 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -28.602 9.717   20.589  1.00 91.84 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -29.649 9.706   19.466  1.00 92.69 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -29.525 10.462  18.504  1.00 91.01 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -27.608 8.556   20.456  1.00 90.35 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -26.744 8.661   19.188  1.00 84.15 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -25.759 9.830   19.262  1.00 78.17 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -25.946 7.374   19.015  1.00 78.39 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -30.699 8.900   19.608  1.00 91.86 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -31.812 8.852   18.646  1.00 91.32 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -32.541 10.194  18.598  1.00 92.27 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -32.755 10.742  17.519  1.00 91.14 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -32.793 7.714   18.991  1.00 89.60 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -33.978 7.693   18.028  1.00 83.21 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -32.097 6.349   18.930  1.00 83.92 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -32.863 10.759  19.765  1.00 92.98 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -33.524 12.059  19.863  1.00 92.97 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -32.667 13.177  19.264  1.00 93.78 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -33.170 13.975  18.474  1.00 92.66 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -33.861 12.353  21.335  1.00 91.79 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -34.981 11.466  21.918  1.00 81.42 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -35.059 11.678  23.429  1.00 73.90 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -36.344 11.794  21.313  1.00 74.26 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -31.374 13.205  19.585  1.00 93.93 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -30.436 14.166  18.998  1.00 94.50 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -30.360 14.023  17.477  1.00 95.09 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -30.330 15.026  16.774  1.00 94.25 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -29.044 13.984  19.621  1.00 94.17 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -28.905 14.489  21.074  1.00 90.60 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -27.522 14.109  21.603  1.00 85.81 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -29.072 15.999  21.185  1.00 85.45 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -30.381 12.799  16.969  1.00 93.15 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -30.345 12.525  15.526  1.00 92.76 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -31.601 13.029  14.818  1.00 93.33 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -31.505 13.701  13.794  1.00 92.29 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -30.162 11.024  15.262  1.00 91.83 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -28.984 10.557  15.873  1.00 83.14 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -30.027 10.722  13.775  1.00 83.51 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -32.783 12.760  15.374  1.00 93.89 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -34.053 13.254  14.813  1.00 93.24 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -34.093 14.783  14.826  1.00 94.04 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -34.413 15.402  13.811  1.00 93.24 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -35.259 12.656  15.568  1.00 91.79 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -36.585 13.257  15.097  1.00 85.96 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -35.343 11.139  15.349  1.00 86.34 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -33.716 15.399  15.946  1.00 95.15 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -33.619 16.862  16.046  1.00 95.56 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -32.606 17.411  15.043  1.00 95.89 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -32.882 18.423  14.407  1.00 95.12 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -33.277 17.296  17.486  1.00 94.70 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -32.991 18.796  17.593  1.00 87.09 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -34.443 16.995  18.436  1.00 87.02 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -31.478 16.740  14.850  1.00 95.37 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -30.450 17.152  13.901  1.00 95.31 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -30.947 17.155  12.450  1.00 95.63 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -30.681 18.107  11.721  1.00 94.29 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -29.236 16.233  14.062  1.00 94.52 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -31.708 16.140  12.038  1.00 94.95 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -32.308 16.102  10.691  1.00 94.17 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -33.299 17.251  10.510  1.00 94.59 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -33.213 17.990  9.530   1.00 93.87 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -32.980 14.740  10.412  1.00 93.32 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -33.716 14.729  9.068   1.00 88.27 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -31.942 13.614  10.361  1.00 88.99 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -34.203 17.450  11.474  1.00 95.78 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -35.193 18.537  11.414  1.00 95.70 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -34.510 19.906  11.433  1.00 95.86 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -34.839 20.773  10.620  1.00 95.19 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -36.213 18.410  12.566  1.00 94.98 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -37.206 19.574  12.582  1.00 89.30 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -37.032 17.117  12.434  1.00 89.34 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -33.536 20.097  12.312  1.00 96.46 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -32.759 21.328  12.381  1.00 96.51 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -31.958 21.571  11.095  1.00 96.41 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -31.892 22.703  10.627  1.00 95.27 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -31.845 21.265  13.610  1.00 95.91 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -31.418 20.520  10.493  1.00 95.57 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -30.722 20.590  9.212   1.00 95.13 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -31.623 21.055  8.074   1.00 95.17 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -31.252 21.953  7.319   1.00 93.88 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -32.839 20.519  7.996   1.00 94.40 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -33.840 20.975  7.016   1.00 93.22 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -34.216 22.436  7.263   1.00 93.25 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -34.213 23.235  6.329   1.00 92.46 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -35.090 20.069  7.029   1.00 91.88 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -36.189 20.598  6.106   1.00 86.98 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -34.749 18.652  6.554   1.00 87.61 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -34.494 22.806  8.511   1.00 94.70 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -34.843 24.181  8.859   1.00 94.78 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -33.704 25.167  8.547   1.00 94.46 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -33.944 26.221  7.955   1.00 93.42 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -35.238 24.217  10.340  1.00 94.56 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -32.471 24.806  8.890   1.00 94.76 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -31.285 25.608  8.616   1.00 94.35 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -31.052 25.760  7.108   1.00 94.05 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -30.853 26.872  6.627   1.00 92.82 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -30.078 24.956  9.318   1.00 93.50 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -28.786 25.798  9.255   1.00 89.13 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -28.869 27.028  10.147  1.00 84.45 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -27.598 24.957  9.723   1.00 84.07 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -31.133 24.669  6.366   1.00 92.87 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -30.959 24.673  4.917   1.00 91.91 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -32.001 25.529  4.200   1.00 91.90 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -31.648 26.354  3.358   1.00 90.45 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -33.273 25.411  4.582   1.00 91.64 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -34.347 26.249  4.043   1.00 90.27 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -34.167 27.726  4.413   1.00 89.61 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -34.386 28.596  3.575   1.00 87.46 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -35.709 25.731  4.536   1.00 88.99 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -36.150 24.378  3.940   1.00 85.92 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -37.437 23.922  4.625   1.00 81.95 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -36.412 24.459  2.437   1.00 81.09 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -33.742 28.014  5.639   1.00 90.80 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -33.469 29.379  6.086   1.00 90.24 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -32.350 30.052  5.287   1.00 90.30 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -32.519 31.174  4.811   1.00 88.42 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -31.243 29.352  5.086   1.00 91.35 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -30.112 29.867  4.296   1.00 90.58 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -30.471 29.968  2.808   1.00 89.24 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -30.136 30.960  2.166   1.00 86.76 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -28.850 29.012  4.518   1.00 89.94 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -27.678 29.507  3.674   1.00 84.72 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -28.397 29.066  5.984   1.00 85.95 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -31.206 29.007  2.271   1.00 87.89 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -31.695 29.064  0.890   1.00 85.93 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -32.630 30.256  0.668   1.00 85.03 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -32.483 30.984  -0.309  1.00 79.87 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -32.392 27.746  0.532   1.00 83.50 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -32.666 27.699  -0.850  1.00 71.89 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -33.533 30.521  1.613   1.00 84.23 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -34.407 31.692  1.587   1.00 82.85 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -33.668 33.028  1.704   1.00 82.85 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -34.166 34.044  1.224   1.00 78.14 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -32.484 33.039  2.287   1.00 84.90 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -31.621 34.215  2.377   1.00 83.76 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -30.736 34.452  1.129   1.00 82.22 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -29.851 35.305  1.161   1.00 74.70 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -30.805 34.123  3.670   1.00 81.39 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -30.964 33.729  0.048   1.00 79.54 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -30.235 33.857  -1.229  1.00 77.97 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -29.457 32.610  -1.654  1.00 78.74 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -28.942 32.559  -2.773  1.00 70.00 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -29.391 31.614  -0.791  1.00 77.85 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -28.836 30.306  -1.108  1.00 78.13 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -27.359 30.319  -1.512  1.00 80.28 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -26.585 31.192  -1.112  1.00 74.39 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -26.990 29.337  -2.324  1.00 78.50 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -25.616 29.136  -2.776  1.00 77.93 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -25.032 30.346  -3.522  1.00 78.97 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -23.866 30.687  -3.337  1.00 75.16 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -25.594 27.888  -3.669  1.00 73.55 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -25.862 31.029  -4.317  1.00 78.85 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -25.453 32.222  -5.070  1.00 78.09 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -25.037 33.381  -4.159  1.00 79.73 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -24.073 34.080  -4.456  1.00 74.62 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -26.608 32.646  -5.997  1.00 73.37 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -26.514 32.020  -7.401  1.00 65.31 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -27.891 31.918  -8.037  1.00 58.67 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -25.623 32.878  -8.308  1.00 58.25 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -25.748 33.585  -3.058  1.00 79.82 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -25.447 34.660  -2.118  1.00 80.47 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -24.266 34.329  -1.191  1.00 81.71 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -23.515 35.224  -0.800  1.00 77.49 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -26.711 34.970  -1.314  1.00 77.21 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -24.102 33.066  -0.839  1.00 81.98 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -22.960 32.614  -0.034  1.00 82.10 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -21.650 32.648  -0.827  1.00 82.13 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -20.607 33.003  -0.281  1.00 76.62 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -23.255 31.207  0.515   1.00 79.48 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -23.997 31.232  1.863   1.00 76.26 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -24.701 29.906  2.099   1.00 71.27 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -23.026 31.462  3.025   1.00 71.38 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -21.734 32.326  -2.113  1.00 79.74 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -20.559 32.051  -2.926  1.00 80.26 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -19.971 30.665  -2.631  1.00 82.61 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -20.253 30.065  -1.590  1.00 79.12 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -19.155 30.139  -3.546  1.00 81.07 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -18.650 28.768  -3.444  1.00 81.07 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -17.734 28.543  -2.239  1.00 82.86 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -17.815 27.498  -1.604  1.00 80.30 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -17.937 28.516  -4.776  1.00 77.75 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -17.554 29.908  -5.262  1.00 74.65 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -18.700 30.775  -4.768  1.00 77.30 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -16.916 29.517  -1.866  1.00 81.71 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -15.994 29.410  -0.726  1.00 81.94 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -16.738 29.322  0.613   1.00 84.52 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -16.510 28.415  1.417   1.00 81.80 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -15.050 30.619  -0.708  1.00 77.90 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -14.069 30.630  -1.887  1.00 68.47 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -13.294 31.944  -2.008  1.00 61.74 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -12.512 32.047  -2.977  1.00 54.84 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -13.553 32.866  -1.196  1.00 55.41 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -17.686 30.226  0.836   1.00 85.79 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -18.495 30.212  2.061   1.00 87.15 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -19.404 28.991  2.129   1.00 88.35 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -19.656 28.490  3.220   1.00 86.58 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -19.330 31.490  2.177   1.00 85.60 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -18.468 32.736  2.381   1.00 80.54 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -19.388 33.938  2.585   1.00 76.78 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -18.632 35.192  2.680   1.00 69.66 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -19.151 36.404  2.777   1.00 62.80 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -20.443 36.594  2.833   1.00 57.04 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -18.379 37.450  2.810   1.00 55.02 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -19.877 28.525  0.990   1.00 87.16 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -20.649 27.289  0.922   1.00 87.92 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -19.797 26.089  1.353   1.00 88.90 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -20.250 25.296  2.173   1.00 87.98 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -21.219 27.122  -0.492  1.00 86.82 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -22.128 25.888  -0.655  1.00 82.95 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -23.385 25.981  0.205   1.00 76.64 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -22.555 25.766  -2.116  1.00 77.13 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -18.561 26.000  0.876   1.00 88.15 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -17.617 24.955  1.287   1.00 88.47 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -17.385 24.959  2.803   1.00 89.80 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -17.462 23.909  3.442   1.00 88.27 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -16.290 25.130  0.537   1.00 86.67 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -15.403 24.069  0.837   1.00 73.22 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -17.208 26.140  3.397   1.00 90.41 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -17.086 26.269  4.847   1.00 91.17 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -18.375 25.870  5.590   1.00 92.04 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -18.316 25.209  6.624   1.00 90.64 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -16.681 27.707  5.176   1.00 89.88 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -19.535 26.241  5.053   1.00 91.66 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -20.827 25.917  5.659   1.00 92.71 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -21.092 24.406  5.703   1.00 93.41 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -21.570 23.895  6.715   1.00 92.65 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -21.935 26.654  4.893   1.00 92.17 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -23.327 26.357  5.412   1.00 92.80 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -24.164 25.453  4.730   1.00 89.85 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -23.783 26.956  6.597   1.00 90.04 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -25.441 25.156  5.228   1.00 89.55 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -25.060 26.660  7.100   1.00 89.26 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -25.890 25.761  6.412   1.00 90.57 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -20.754 23.686  4.639   1.00 92.78 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -20.955 22.229  4.579   1.00 92.82 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -19.869 21.434  5.307   1.00 93.55 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -20.051 20.245  5.557   1.00 92.04 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -21.133 21.722  3.135   1.00 90.82 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -22.281 22.444  2.432   1.00 78.86 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -19.871 21.851  2.283   1.00 79.06 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -18.785 22.087  5.691   1.00 93.46 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -17.611 21.435  6.266   1.00 94.07 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -17.873 20.543  7.496   1.00 94.54 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -17.329 19.439  7.535   1.00 94.10 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -16.534 22.485  6.559   1.00 93.65 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -15.269 21.872  7.093   1.00 93.66 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -14.955 21.960  8.459   1.00 90.91 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -14.456 21.117  6.232   1.00 91.09 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -13.838 21.290  8.962   1.00 90.32 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -13.339 20.440  6.733   1.00 90.04 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -13.038 20.524  8.099   1.00 90.76 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -18.708 20.919  8.483   1.00 95.21 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -19.007 20.013  9.600   1.00 95.30 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -19.662 18.697  9.160   1.00 95.41 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -19.472 17.663  9.799   1.00 94.10 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -19.915 20.809  10.543  1.00 94.50 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -19.626 22.265  10.193  1.00 93.65 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -19.347 22.204  8.698   1.00 95.67 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -20.409 18.732  8.058   1.00 94.68 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -20.944 17.531  7.421   1.00 94.59 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -19.877 16.746  6.655   1.00 94.85 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -19.802 15.525  6.774   1.00 93.31 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -19.018 17.441  5.927   1.00 94.26 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -17.871 16.835  5.243   1.00 93.83 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -16.960 16.098  6.234   1.00 94.22 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -16.545 14.973  5.971   1.00 93.12 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -17.087 17.920  4.480   1.00 92.58 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -16.017 17.322  3.545   1.00 87.31 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -15.032 18.358  2.982   1.00 86.56 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -13.875 17.981  2.704   1.00 78.64 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -15.379 19.551  2.836   1.00 81.77 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -16.718 16.681  7.409   1.00 94.91 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -15.900 16.072  8.457   1.00 95.31 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -16.463 14.718  8.911   1.00 95.44 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -15.709 13.754  9.011   1.00 94.56 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -15.773 17.062  9.629   1.00 94.98 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -14.876 16.553  10.775  1.00 90.01 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -13.437 16.323  10.322  1.00 83.72 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -14.859 17.567  11.911  1.00 84.30 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -17.772 14.617  9.130   1.00 94.49 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -18.410 13.333  9.448   1.00 94.69 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -18.189 12.315  8.329   1.00 94.95 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -17.816 11.173  8.595   1.00 94.23 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -19.911 13.543  9.719   1.00 94.22 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -20.684 12.225  9.961   1.00 94.54 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -20.200 11.482  11.210  1.00 90.49 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -22.171 12.507  10.124  1.00 90.96 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -18.388 12.730  7.083   1.00 93.65 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -18.203 11.850  5.934   1.00 92.84 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -16.753 11.364  5.815   1.00 92.99 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -16.526 10.191  5.526   1.00 92.02 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -18.681 12.594  4.677   1.00 91.30 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -18.660 11.736  3.396   1.00 82.65 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -19.577 10.520  3.492   1.00 77.02 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -19.121 12.585  2.211   1.00 78.20 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -15.777 12.231  6.082   1.00 94.42 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -14.354 11.866  6.108   1.00 93.89 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -14.045 10.864  7.221   1.00 94.31 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -13.410 9.850   6.943   1.00 93.18 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -13.480 13.117  6.250   1.00 92.97 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -13.552 14.038  5.016   1.00 87.97 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -12.633 15.261  5.167   1.00 86.01 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -11.223 14.894  4.958   1.00 84.96 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -10.600 14.772  3.789   1.00 84.72 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -11.177 15.056  2.651   1.00 74.46 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -9.369  14.371  3.741   1.00 78.76 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -14.539 11.098  8.429   1.00 94.12 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -14.369 10.181  9.561   1.00 94.08 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -14.947 8.793   9.261   1.00 94.35 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -14.281 7.784   9.484   1.00 93.55 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -15.042 10.769  10.813  1.00 94.18 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -14.320 11.973  11.446  1.00 93.22 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -15.190 12.552  12.563  1.00 90.18 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -12.978 11.569  12.050  1.00 89.95 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -16.154 8.740   8.720   1.00 93.86 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -16.798 7.475   8.357   1.00 93.05 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -16.021 6.742   7.254   1.00 93.22 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -15.703 5.565   7.413   1.00 92.64 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -18.250 7.740   7.941   1.00 92.66 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -19.167 8.180   9.097   1.00 91.94 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -20.527 8.583   8.528   1.00 88.16 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -19.378 7.069   10.121  1.00 88.69 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -15.650 7.437   6.179   1.00 93.44 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -14.867 6.849   5.078   1.00 92.76 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -13.500 6.341   5.534   1.00 92.82 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -13.079 5.284   5.081   1.00 91.43 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -14.707 7.865   3.941   1.00 91.72 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -15.993 8.015   3.124   1.00 86.94 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -15.790 9.066   2.033   1.00 83.19 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -16.982 9.180   1.169   1.00 77.65 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -17.138 10.033  0.166   1.00 72.25 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -16.211 10.892  -0.164  1.00 65.09 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -18.243 10.033  -0.522  1.00 66.43 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -12.846 7.035   6.439   1.00 94.03 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -11.574 6.599   7.024   1.00 94.30 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -11.703 5.241   7.733   1.00 94.60 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -10.789 4.424   7.680   1.00 92.68 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -11.097 7.683   8.002   1.00 93.26 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -9.744  7.373   8.634   1.00 89.70 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -9.215  8.569   9.891   1.00 86.05 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -10.417 8.198   11.190  1.00 77.12 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -12.849 4.994   8.370   1.00 94.73 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -13.098 3.773   9.149   1.00 94.39 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -13.569 2.594   8.284   1.00 94.67 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -13.407 1.449   8.686   1.00 92.90 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -14.064 4.097   10.312  1.00 92.45 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -13.478 5.149   11.290  1.00 85.01 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -14.494 2.855   11.098  1.00 83.68 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -12.195 4.734   12.029  1.00 78.82 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -14.103 2.838   7.086   1.00 93.39 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -14.620 1.770   6.210   1.00 92.52 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -13.579 0.670   5.983   1.00 92.77 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -13.876 -0.505  6.172   1.00 91.76 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -15.105 2.343   4.854   1.00 90.98 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -16.382 3.180   5.032   1.00 85.11 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -15.386 1.225   3.824   1.00 83.97 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -16.694 4.086   3.837   1.00 79.32 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -12.369 1.045   5.590   1.00 93.54 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -11.332 0.092   5.197   1.00 93.61 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -10.940 -0.867  6.334   1.00 93.97 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -11.099 -2.077  6.161   1.00 92.85 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -10.141 0.860   4.593   1.00 92.57 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -8.958  -0.038  4.188   1.00 88.81 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -9.338  -1.000  3.071   1.00 83.35 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -7.799  0.832   3.712   1.00 83.23 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -10.473 -0.395  7.506   1.00 94.12 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -10.135 -1.306  8.600   1.00 94.13 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -11.348 -2.083  9.105   1.00 94.47 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -11.224 -3.261  9.423   1.00 93.12 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -9.521  -0.425  9.695   1.00 93.02 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -10.102 0.955   9.428   1.00 91.82 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -10.212 0.985   7.913   1.00 94.33 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -12.524 -1.467  9.132   1.00 94.38 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -13.727 -2.134  9.614   1.00 94.18 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -14.134 -3.294  8.704   1.00 94.60 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -14.310 -4.406  9.191   1.00 93.17 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -14.860 -1.111  9.767   1.00 93.03 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -16.110 -1.713  10.439  1.00 90.02 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -15.873 -2.001  11.918  1.00 84.06 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -17.273 -0.742  10.324  1.00 83.97 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -14.262 -3.052  7.402   1.00 94.25 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -14.692 -4.078  6.438   1.00 93.76 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -13.720 -5.252  6.420   1.00 94.05 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -14.142 -6.397  6.554   1.00 92.69 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -14.869 -3.475  5.029   1.00 92.45 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -15.051 -4.545  3.947   1.00 86.20 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -16.111 -2.581  4.982   1.00 87.05 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -12.427 -4.980  6.313   1.00 95.09 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -11.413 -6.041  6.247   1.00 95.09 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -11.383 -6.849  7.543   1.00 95.09 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -11.538 -8.069  7.511   1.00 94.11 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -10.026 -5.467  5.889   1.00 94.49 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -8.934  -6.543  5.917   1.00 88.98 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -10.040 -4.866  4.478   1.00 89.91 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -11.255 -6.195  8.691   1.00 95.40 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -11.133 -6.897  9.967   1.00 95.11 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -12.424 -7.616  10.379  1.00 94.89 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -12.365 -8.731  10.887  1.00 93.39 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -10.685 -5.920  11.057  1.00 94.79 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -9.054  -5.228  10.666  1.00 91.76 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -13.586 -7.004  10.148  1.00 94.86 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -14.865 -7.616  10.511  1.00 94.12 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -15.174 -8.853  9.676   1.00 94.37 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -15.576 -9.874  10.229  1.00 92.30 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -16.013 -6.605  10.429  1.00 92.85 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -16.302 -6.224  9.110   1.00 79.31 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -14.919 -8.799  8.372   1.00 95.13 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -15.163 -9.937  7.489   1.00 95.04 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -14.177 -11.077 7.713   1.00 95.22 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -14.599 -12.231 7.720   1.00 93.98 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -15.137 -9.489  6.028   1.00 93.90 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -16.457 -8.863  5.569   1.00 92.05 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -16.246 -8.264  4.186   1.00 87.89 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -17.575 -9.903  5.473   1.00 88.29 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -12.899 -10.780 7.934   1.00 95.79 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -11.923 -11.826 8.261   1.00 95.71 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -12.322 -12.516 9.569   1.00 95.14 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -12.447 -13.740 9.604   1.00 94.14 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -10.481 -11.269 8.301   1.00 95.74 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -10.032 -10.841 6.885   1.00 94.05 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -9.511  -12.334 8.852   1.00 93.94 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -8.684  -10.115 6.839   1.00 91.97 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -12.579 -11.738 10.617  1.00 95.03 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -13.011 -12.278 11.905  1.00 94.41 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -14.340 -13.030 11.824  1.00 94.37 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -14.456 -14.142 12.338  1.00 91.73 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -15.320 -12.461 11.130  1.00 93.91 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -16.632 -13.077 10.932  1.00 92.81 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -16.562 -14.390 10.147  1.00 93.37 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -17.101 -15.403 10.590  1.00 91.56 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -15.837 -14.398 9.032   1.00 94.79 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -15.675 -15.597 8.212   1.00 94.53 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -14.838 -16.691 8.902   1.00 94.04 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -15.095 -17.881 8.711   1.00 91.56 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -15.069 -15.190 6.864   1.00 94.04 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -13.873 -16.306 9.738   1.00 94.94 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -13.066 -17.252 10.504  1.00 94.55 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -13.766 -17.791 11.766  1.00 93.89 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -13.369 -18.831 12.295  1.00 90.81 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -11.742 -16.571 10.855  1.00 93.95 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -14.806 -17.111 12.253  1.00 92.56 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -15.494 -17.500 13.490  1.00 91.06 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -16.320 -18.781 13.360  1.00 91.29 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -16.475 -19.523 14.331  1.00 87.29 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -16.380 -16.352 13.983  1.00 88.27 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -17.498 -16.151 13.143  1.00 77.34 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -16.828 -19.048 12.164  1.00 91.36 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -17.728 -20.160 11.882  1.00 90.39 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -17.026 -21.274 11.099  1.00 91.39 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -16.042 -21.060 10.391  1.00 88.97 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -18.974 -19.634 11.148  1.00 87.88 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -19.862 -18.694 11.988  1.00 83.48 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -20.948 -18.090 11.110  1.00 77.52 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -20.545 -19.427 13.146  1.00 76.94 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -17.592 -22.477 11.205  1.00 91.00 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -17.237 -23.565 10.306  1.00 91.37 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -17.605 -23.197 8.849   1.00 92.60 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -18.670 -22.602 8.633   1.00 90.03 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -17.948 -24.849 10.748  1.00 88.29 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -17.587 -25.982 9.799   1.00 79.06 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -18.361 -26.197 8.836   1.00 67.68 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -16.479 -26.533 9.947   1.00 69.93 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -16.800 -23.569 7.841   1.00 91.17 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -17.092 -23.226 6.445   1.00 91.68 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -18.480 -23.665 5.961   1.00 92.35 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -19.119 -22.962 5.179   1.00 90.20 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -15.984 -23.901 5.626   1.00 89.73 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -14.812 -23.963 6.597   1.00 87.36 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -15.497 -24.212 7.937   1.00 89.89 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -18.982 -24.809 6.432   1.00 91.62 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -20.326 -25.283 6.098   1.00 91.86 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -21.435 -24.441 6.734   1.00 92.81 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -22.460 -24.170 6.099   1.00 90.34 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -21.225 -23.990 7.972   1.00 92.00 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -22.129 -23.067 8.647   1.00 91.71 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -22.085 -21.674 8.004   1.00 92.51 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -23.131 -21.100 7.702   1.00 90.86 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -21.780 -23.028 10.138  1.00 89.85 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -20.883 -21.177 7.716   1.00 92.36 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -20.666 -19.903 7.041   1.00 93.01 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -21.309 -19.881 5.648   1.00 93.42 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -22.017 -18.941 5.311   1.00 92.38 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -19.152 -19.654 6.947   1.00 92.24 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -18.816 -18.228 6.469   1.00 90.60 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -19.023 -17.214 7.585   1.00 86.20 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -17.360 -18.159 6.019   1.00 86.13 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -21.113 -20.945 4.872   1.00 92.59 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -21.712 -21.084 3.547   1.00 92.63 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -23.238 -21.071 3.580   1.00 93.50 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -23.867 -20.396 2.767   1.00 92.42 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -23.837 -21.747 4.558   1.00 93.74 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -25.294 -21.693 4.764   1.00 93.81 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -25.761 -20.298 5.171   1.00 94.25 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -26.741 -19.817 4.613   1.00 92.37 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -25.732 -22.731 5.800   1.00 92.26 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -25.781 -24.144 5.200   1.00 81.87 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -26.247 -25.172 6.239   1.00 79.25 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -25.197 -25.441 7.234   1.00 70.83 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -25.351 -26.102 8.378   1.00 62.77 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -26.509 -26.591 8.747   1.00 56.69 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -24.333 -26.297 9.171   1.00 54.74 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -25.062 -19.654 6.098   1.00 93.46 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -25.389 -18.302 6.541   1.00 93.63 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -25.328 -17.307 5.372   1.00 94.16 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -26.278 -16.561 5.153   1.00 93.15 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -24.430 -17.914 7.681   1.00 92.64 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -24.776 -16.564 8.346   1.00 89.08 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -26.061 -16.651 9.162   1.00 85.20 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -23.649 -16.138 9.286   1.00 85.12 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -24.257 -17.357 4.591   1.00 93.61 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -24.100 -16.532 3.398   1.00 93.24 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -25.154 -16.813 2.326   1.00 94.02 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -25.721 -15.882 1.763   1.00 93.26 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -25.479 -18.081 2.094   1.00 94.38 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -26.517 -18.459 1.136   1.00 94.73 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -27.905 -17.949 1.553   1.00 94.93 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -28.636 -17.412 0.721   1.00 93.88 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -26.502 -19.983 0.961   1.00 94.07 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -28.248 -18.061 2.835   1.00 94.79 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -29.503 -17.516 3.355   1.00 94.56 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -29.541 -15.987 3.309   1.00 94.89 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -30.579 -15.423 2.972   1.00 93.58 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -29.749 -18.022 4.779   1.00 93.50 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -30.286 -19.422 4.851   1.00 88.82 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -29.658 -20.491 5.385   1.00 79.55 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -31.577 -19.911 4.372   1.00 82.94 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -30.471 -21.613 5.274   1.00 76.29 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -31.653 -21.300 4.658   1.00 80.24 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -32.683 -19.314 3.728   1.00 74.28 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -32.785 -22.078 4.317   1.00 77.34 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -33.805 -20.084 3.383   1.00 73.27 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -33.856 -21.452 3.675   1.00 73.67 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -28.427 -15.328 3.584   1.00 94.64 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -28.327 -13.878 3.467   1.00 94.47 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -28.526 -13.408 2.023   1.00 94.76 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -29.368 -12.553 1.761   1.00 93.66 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -26.968 -13.426 4.008   1.00 93.79 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -27.819 -14.022 1.075   1.00 94.28 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -27.953 -13.699 -0.346  1.00 93.77 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -29.362 -13.996 -0.868  1.00 94.17 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -29.906 -13.208 -1.635  1.00 93.40 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -26.898 -14.471 -1.153  1.00 92.48 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -25.448 -13.989 -0.937  1.00 85.46 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -24.497 -14.924 -1.685  1.00 80.46 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -25.215 -12.571 -1.442  1.00 80.21 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -29.979 -15.093 -0.421  1.00 95.08 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -31.363 -15.404 -0.767  1.00 95.17 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -32.325 -14.341 -0.226  1.00 95.23 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -33.208 -13.900 -0.957  1.00 94.54 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -31.719 -16.803 -0.236  1.00 94.86 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -33.150 -17.261 -0.604  1.00 91.31 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -33.317 -17.475 -2.107  1.00 85.80 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -33.468 -18.577 0.103   1.00 84.58 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -32.140 -13.917 1.027   1.00 95.51 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -32.933 -12.843 1.616   1.00 95.45 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -32.794 -11.554 0.806   1.00 95.47 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -33.802 -11.016 0.359   1.00 94.83 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -32.535 -12.644 3.084   1.00 95.07 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -33.193 -11.437 3.722   1.00 94.44 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -32.506 -10.210 3.796   1.00 90.63 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -34.511 -11.517 4.205   1.00 90.67 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -33.131 -9.079  4.352   1.00 89.68 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -35.137 -10.389 4.761   1.00 89.30 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -34.446 -9.170  4.833   1.00 90.63 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -31.574 -11.122 0.529   1.00 94.99 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -31.310 -9.916  -0.251  1.00 94.70 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -31.895 -9.998  -1.665  1.00 94.62 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -32.530 -9.060  -2.130  1.00 93.59 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -29.798 -9.663  -0.302  1.00 94.27 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -29.113 -9.415  1.031   1.00 94.28 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -29.780 -8.780  2.096   1.00 90.88 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -27.769 -9.796  1.198   1.00 90.71 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -29.124 -8.537  3.311   1.00 89.89 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -27.105 -9.550  2.412   1.00 89.33 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -27.785 -8.925  3.470   1.00 91.27 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -31.764 -11.140 -2.326  1.00 94.32 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -32.313 -11.327 -3.665  1.00 93.86 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -33.849 -11.277 -3.671  1.00 94.27 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -34.446 -10.671 -4.557  1.00 93.61 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -31.754 -12.642 -4.232  1.00 92.96 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -32.013 -12.798 -5.742  1.00 86.61 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -30.709 -13.108 -6.472  1.00 81.38 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -33.000 -13.928 -6.025  1.00 80.35 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -34.496 -11.872 -2.666  1.00 95.37 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -35.960 -11.837 -2.533  1.00 95.37 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -36.452 -10.429 -2.212  1.00 95.56 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -37.411 -9.975  -2.832  1.00 94.81 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -36.445 -12.863 -1.486  1.00 94.77 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -37.931 -12.704 -1.141  1.00 90.19 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -36.260 -14.294 -2.012  1.00 90.71 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -35.810 -9.721  -1.284  1.00 95.85 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -36.222 -8.355  -0.939  1.00 95.71 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -35.984 -7.384  -2.088  1.00 95.70 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -36.871 -6.593  -2.397  1.00 94.57 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -35.555 -7.842  0.345   1.00 94.81 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -34.158 -7.888  0.265   1.00 86.92 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -35.975 -8.675  1.563   1.00 85.65 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -34.876 -7.512  -2.805  1.00 95.25 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -34.592 -6.710  -4.006  1.00 94.80 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -35.608 -6.977  -5.120  1.00 95.07 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -36.086 -6.050  -5.771  1.00 94.26 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -33.176 -6.992  -4.529  1.00 93.77 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -32.215 -6.778  -3.531  1.00 84.12 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -32.785 -6.076  -5.677  1.00 82.67 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -36.003 -8.233  -5.321  1.00 95.43 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -37.032 -8.592  -6.298  1.00 95.43 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -38.403 -8.011  -5.918  1.00 95.82 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -39.119 -7.502  -6.781  1.00 95.20 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -37.081 -10.127 -6.429  1.00 94.70 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -37.917 -10.609 -7.632  1.00 88.36 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -37.173 -10.407 -8.947  1.00 82.56 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -38.225 -12.099 -7.491  1.00 82.00 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -38.760 -8.047  -4.634  1.00 96.25 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -39.989 -7.435  -4.125  1.00 96.40 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -39.967 -5.911  -4.267  1.00 96.57 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -40.963 -5.328  -4.695  1.00 95.94 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -40.203 -7.839  -2.655  1.00 96.09 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -40.624 -9.308  -2.439  1.00 93.47 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -40.615 -9.613  -0.942  1.00 88.58 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -42.028 -9.592  -2.970  1.00 88.01 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -38.836 -5.275  -3.971  1.00 96.22 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -38.646 -3.840  -4.157  1.00 96.21 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -38.784 -3.435  -5.632  1.00 96.40 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -39.502 -2.489  -5.959  1.00 95.42 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -37.271 -3.458  -3.595  1.00 95.58 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -38.185 -4.212  -6.533  1.00 95.92 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -38.314 -4.022  -7.981  1.00 95.58 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -39.769 -4.162  -8.440  1.00 95.96 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -40.288 -3.294  -9.141  1.00 95.01 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -37.445 -5.037  -8.729  1.00 94.59 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -36.088 -4.902  -8.385  1.00 85.84 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -40.456 -5.214  -8.001  1.00 96.41 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -41.858 -5.445  -8.337  1.00 96.54 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -42.769 -4.324  -7.815  1.00 96.71 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -43.655 -3.859  -8.533  1.00 95.70 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -42.274 -6.813  -7.782  1.00 95.99 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -42.519 -3.849  -6.600  1.00 96.74 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -43.232 -2.715  -6.022  1.00 96.85 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -42.988 -1.439  -6.832  1.00 96.89 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -43.941 -0.729  -7.136  1.00 96.04 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -42.802 -2.559  -4.552  1.00 96.40 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -43.528 -1.420  -3.808  1.00 93.85 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -45.027 -1.673  -3.681  1.00 88.42 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -42.947 -1.282  -2.402  1.00 87.99 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -41.747 -1.177  -7.227  1.00 96.10 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -41.387 -0.026  -8.052  1.00 95.91 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -42.093 -0.023  -9.406  1.00 96.20 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -42.726 0.966   -9.773  1.00 94.95 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -42.064 -1.147  -10.116 1.00 96.09 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -42.782 -1.305  -11.393 1.00 95.72 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -44.288 -1.135  -11.193 1.00 95.66 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -44.918 -0.355  -11.905 1.00 94.79 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -42.470 -2.668  -12.046 1.00 95.00 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -43.327 -2.915  -13.290 1.00 89.38 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -41.012 -2.756  -12.498 1.00 89.72 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -44.866 -1.815  -10.216 1.00 96.20 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -46.300 -1.748  -9.937  1.00 95.97 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -46.771 -0.337  -9.585  1.00 96.09 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -47.775 0.138   -10.117 1.00 94.78 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -46.018 0.362   -8.749  1.00 96.07 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -46.342 1.718   -8.327  1.00 95.92 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -46.235 2.720   -9.483  1.00 95.78 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -47.106 3.570   -9.646  1.00 94.34 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -45.418 2.103   -7.157  1.00 95.13 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -46.082 3.094   -6.188  1.00 90.27 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -46.982 2.365   -5.198  1.00 85.08 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -45.023 3.844   -5.390  1.00 84.46 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -45.197 2.598   -10.311 1.00 95.02 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -45.010 3.477   -11.461 1.00 94.68 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -46.060 3.243   -12.559 1.00 94.32 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -46.514 4.197   -13.187 1.00 92.20 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -43.588 3.294   -11.985 1.00 94.04 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -46.500 2.006   -12.760 1.00 94.58 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -47.612 1.693   -13.660 1.00 93.76 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -48.946 2.235   -13.136 1.00 93.58 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -49.738 2.763   -13.912 1.00 91.91 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -47.696 0.172   -13.875 1.00 93.49 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -46.562 -0.424  -14.733 1.00 91.40 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -46.665 -1.946  -14.706 1.00 86.44 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -46.628 0.030   -16.189 1.00 86.01 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -49.185 2.150   -11.830 1.00 94.13 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -50.422 2.624   -11.216 1.00 93.81 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -50.517 4.158   -11.159 1.00 93.40 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -51.564 4.728   -11.454 1.00 90.90 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -50.534 2.006   -9.817  1.00 93.15 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -49.431 4.831   -10.782 1.00 92.74 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -49.407 6.291   -10.626 1.00 91.53 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -49.144 7.044   -11.932 1.00 90.26 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -49.437 8.237   -12.009 1.00 86.48 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -48.366 6.677   -9.562  1.00 90.63 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -48.699 6.207   -8.133  1.00 87.61 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -47.540 6.558   -7.209  1.00 82.28 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -49.955 6.881   -7.579  1.00 81.46 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -48.594 6.376   -12.931 1.00 89.83 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -48.244 6.922   -14.247 1.00 89.03 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -47.528 8.286   -14.167 1.00 88.83 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -48.009 9.279   -14.725 1.00 84.05 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -49.476 6.948   -15.157 1.00 86.75 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -50.053 5.549   -15.407 1.00 82.60 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -51.141 5.548   -16.483 1.00 77.79 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -51.573 6.568   -16.993 1.00 68.76 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -51.616 4.387   -16.874 1.00 66.56 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -46.375 8.385   -13.484 1.00 88.60 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -45.703 9.668   -13.259 1.00 87.12 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -45.255 10.366  -14.547 1.00 85.89 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -45.189 11.593  -14.586 1.00 78.69 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -44.516 9.335   -12.344 1.00 84.60 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -44.224 7.863   -12.628 1.00 85.46 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -45.614 7.296   -12.878 1.00 88.46 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -44.987 9.617   -15.597 1.00 84.41 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -44.576 10.127  -16.908 1.00 82.00 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -45.710 10.321  -17.911 1.00 80.92 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -45.466 10.794  -19.022 1.00 74.53 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -46.960 9.981   -17.562 1.00 78.05 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -48.103 10.117  -18.454 1.00 74.73 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -48.510 11.588  -18.606 1.00 71.60 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -49.356 12.114  -17.887 1.00 63.42 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -49.246 9.231   -17.961 1.00 70.49 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -47.930 12.243  -19.587 1.00 65.89 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -48.358 13.557  -20.028 1.00 63.09 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -49.214 13.420  -21.293 1.00 62.79 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -48.922 12.627  -22.182 1.00 56.56 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -47.135 14.447  -20.207 1.00 57.14 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -50.277 14.228  -21.382 1.00 46.91 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -51.293 14.132  -22.436 1.00 45.63 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -50.797 14.503  -23.834 1.00 46.26 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -51.172 13.864  -24.810 1.00 43.39 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -52.472 15.031  -22.067 1.00 40.21 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -52.016 16.322  -21.720 1.00 38.05 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -49.989 15.544  -23.964 1.00 47.16 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -49.523 16.009  -25.264 1.00 47.26 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -48.333 15.169  -25.743 1.00 47.86 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -47.330 15.099  -25.045 1.00 45.02 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -49.186 17.497  -25.179 1.00 43.22 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -48.408 14.586  -26.929 1.00 45.84 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -47.283 13.859  -27.518 1.00 45.30 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -46.037 14.756  -27.551 1.00 45.50 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -46.103 15.874  -28.056 1.00 43.15 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -47.676 13.380  -28.921 1.00 41.55 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -44.924 14.293  -27.002 1.00 46.25 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -43.638 14.963  -27.243 1.00 45.76 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -43.424 14.838  -28.742 1.00 45.68 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -43.244 13.735  -29.243 1.00 43.06 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -42.455 14.348  -26.457 1.00 42.52 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -42.708 14.359  -24.939 1.00 40.06 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -41.161 15.128  -26.770 1.00 40.19 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -41.624 13.685  -24.085 1.00 37.95 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -43.499 15.962  -29.461 1.00 38.73 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -43.201 15.946  -30.881 1.00 38.81 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -41.747 15.506  -31.041 1.00 38.41 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -40.825 16.286  -30.827 1.00 35.95 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -43.487 17.325  -31.508 1.00 35.46 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -44.840 17.417  -32.194 1.00 31.89 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -45.407 16.443  -32.642 1.00 30.56 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -45.369 18.613  -32.346 1.00 30.41 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -41.562 14.269  -31.451 1.00 38.52 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -40.255 13.700  -31.760 1.00 38.53 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -39.536 14.446  -32.900 1.00 38.37 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -38.359 14.231  -33.136 1.00 36.33 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -40.459 12.219  -32.100 1.00 35.93 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -40.240 15.345  -33.591 1.00 28.24 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -39.723 16.074  -34.752 1.00 27.77 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -38.593 17.061  -34.464 1.00 27.84 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -38.007 17.567  -35.411 1.00 25.96 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -40.865 16.835  -35.431 1.00 24.84 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -41.322 17.897  -34.618 1.00 22.72 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -38.311 17.407  -33.215 1.00 32.17 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -37.219 18.359  -32.929 1.00 31.17 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -35.845 17.711  -33.109 1.00 31.36 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -34.865 18.411  -33.335 1.00 29.85 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -37.367 19.033  -31.550 1.00 28.31 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -36.403 20.209  -31.398 1.00 25.52 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -38.781 19.580  -31.329 1.00 26.50 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -35.778 16.390  -33.066 1.00 33.16 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -34.598 15.662  -33.512 1.00 32.78 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -34.438 15.826  -35.023 1.00 32.57 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -35.018 15.074  -35.790 1.00 30.84 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -33.684 16.844  -35.449 1.00 27.41 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -33.337 17.041  -36.849 1.00 27.13 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -32.469 15.883  -37.388 1.00 27.57 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -32.015 15.022  -36.650 1.00 25.80 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -32.656 18.409  -36.999 1.00 24.37 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -32.217 15.922  -38.708 1.00 26.12 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -31.721 14.809  -39.522 1.00 25.53 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -30.335 14.226  -39.187 1.00 26.36 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -29.957 13.224  -39.793 1.00 24.98 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -31.711 15.295  -40.973 1.00 22.56 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -29.549 14.860  -38.339 1.00 30.93 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -28.311 14.225  -37.917 1.00 31.24 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -28.679 12.929  -37.212 1.00 32.02 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -29.371 12.978  -36.200 1.00 30.12 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -28.262 11.797  -37.764 1.00 34.42 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -28.375 10.522  -37.073 1.00 35.08 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -27.580 10.640  -35.778 1.00 35.91 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -26.364 10.463  -35.764 1.00 33.91 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -27.856 9.375   -37.954 1.00 31.69 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -26.558 9.662   -38.433 1.00 29.17 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -28.275 11.008  -34.718 1.00 42.97 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -27.766 10.889  -33.378 1.00 43.27 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -27.683 9.389   -33.102 1.00 44.34 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -28.561 8.807   -32.482 1.00 42.51 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -28.676 11.661  -32.414 1.00 40.17 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -26.661 8.759   -33.674 1.00 43.61 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -26.266 7.442   -33.231 1.00 43.79 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -25.989 7.607   -31.746 1.00 45.05 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -25.046 8.302   -31.367 1.00 42.21 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -25.035 6.926   -33.981 1.00 39.61 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -25.379 6.454   -35.401 1.00 35.40 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -24.180 5.858   -36.153 1.00 32.44 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -24.428 5.136   -37.145 1.00 29.43 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -23.023 6.146   -35.773 1.00 31.29 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -26.870 7.042   -30.938 1.00 49.55 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -26.617 6.913   -29.514 1.00 50.30 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -25.255 6.258   -29.400 1.00 51.69 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -25.111 5.076   -29.703 1.00 48.66 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -27.722 6.075   -28.854 1.00 45.89 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -28.964 6.877   -28.501 1.00 41.33 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -28.969 8.092   -28.468 1.00 38.84 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -30.048 6.208   -28.185 1.00 38.63 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -24.247 7.060   -29.105 1.00 45.79 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -22.914 6.522   -28.974 1.00 45.23 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -23.005 5.508   -27.841 1.00 47.77 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -23.518 5.858   -26.777 1.00 45.29 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -21.912 7.646   -28.720 1.00 40.19 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -22.626 4.269   -28.090 1.00 47.32 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -22.960 3.198   -27.185 1.00 48.04 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -22.472 3.558   -25.793 1.00 51.57 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -21.319 3.964   -25.598 1.00 50.11 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -22.339 1.926   -27.763 1.00 43.43 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -21.340 2.426   -28.796 1.00 42.95 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -21.886 3.781   -29.221 1.00 44.64 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -23.393 3.429   -24.854 1.00 57.88 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -23.040 3.340   -23.456 1.00 59.95 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -21.994 2.241   -23.286 1.00 64.56 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -21.664 1.505   -24.220 1.00 62.31 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -24.302 3.032   -22.646 1.00 54.80 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -24.730 1.721   -22.933 1.00 49.69 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -21.472 2.130   -22.097 1.00 65.12 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -20.551 1.037   -21.816 1.00 68.52 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -21.227 -0.295  -22.146 1.00 71.63 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -22.318 -0.563  -21.645 1.00 69.64 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -20.126 1.142   -20.360 1.00 65.74 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -18.941 0.230   -20.045 1.00 63.61 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -18.442 0.577   -18.653 1.00 62.96 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -17.179 -0.210  -18.332 1.00 57.57 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -16.567 0.281   -17.091 1.00 54.61 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -20.579 -1.111  -22.961 1.00 72.56 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -21.099 -2.422  -23.337 1.00 74.45 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -21.415 -3.247  -22.092 1.00 77.18 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -20.656 -3.258  -21.117 1.00 75.23 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? -20.101 -3.164  -24.231 1.00 71.06 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? -20.035 -2.618  -25.670 1.00 65.18 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -21.329 -2.852  -26.471 1.00 60.37 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -21.583 -2.072  -27.413 1.00 53.85 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -22.080 -3.792  -26.124 1.00 54.70 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -22.543 -3.936  -22.133 1.00 77.01 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -22.982 -4.766  -21.000 1.00 78.41 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? -21.933 -5.825  -20.673 1.00 80.91 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? -21.662 -6.097  -19.506 1.00 79.90 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -24.339 -5.427  -21.303 1.00 75.71 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -24.812 -6.309  -20.146 1.00 69.10 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -25.422 -4.372  -21.564 1.00 69.37 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? -21.305 -6.376  -21.703 1.00 81.34 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -20.233 -7.354  -21.556 1.00 83.44 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -19.043 -6.772  -20.788 1.00 84.60 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -18.588 -7.382  -19.825 1.00 83.66 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -19.827 -7.850  -22.954 1.00 82.94 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -18.723 -8.924  -22.936 1.00 79.34 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -19.163 -10.195 -22.213 1.00 73.86 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -18.359 -9.284  -24.378 1.00 74.10 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? -18.592 -5.579  -21.160 1.00 83.08 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? -17.470 -4.927  -20.485 1.00 83.40 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? -17.814 -4.515  -19.051 1.00 84.50 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? -16.975 -4.625  -18.161 1.00 83.45 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? -16.998 -3.717  -21.294 1.00 82.07 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -16.212 -4.123  -22.539 1.00 80.31 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -15.443 -5.112  -22.456 1.00 74.62 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -16.339 -3.409  -23.552 1.00 74.95 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -19.061 -4.128  -18.800 1.00 81.78 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -19.535 -3.880  -17.435 1.00 81.70 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -19.468 -5.147  -16.575 1.00 83.34 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -19.063 -5.095  -15.418 1.00 82.46 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -20.967 -3.339  -17.449 1.00 79.47 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -21.041 -2.129  -18.176 1.00 70.50 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? -19.812 -6.295  -17.161 1.00 84.35 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? -19.734 -7.578  -16.467 1.00 84.92 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -18.284 -8.039  -16.258 1.00 86.79 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -17.942 -8.574  -15.203 1.00 86.43 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? -20.552 -8.613  -17.246 1.00 82.80 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? -21.119 -9.693  -16.355 1.00 75.91 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? -20.378 -10.847 -16.061 1.00 70.05 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? -22.400 -9.530  -15.796 1.00 67.82 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? -20.914 -11.832 -15.213 1.00 61.89 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -22.941 -10.513 -14.952 1.00 59.74 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -22.195 -11.664 -14.661 1.00 60.28 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -17.412 -7.789  -17.233 1.00 87.11 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -15.980 -8.054  -17.098 1.00 88.50 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -15.341 -7.158  -16.030 1.00 89.45 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -14.548 -7.642  -15.227 1.00 89.36 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -15.286 -7.878  -18.455 1.00 88.59 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -15.661 -8.913  -19.535 1.00 87.17 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -14.906 -8.584  -20.820 1.00 83.91 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -15.321 -10.342 -19.130 1.00 83.65 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -15.720 -5.885  -15.972 1.00 87.40 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? -15.258 -4.965  -14.933 1.00 87.43 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? -15.706 -5.395  -13.536 1.00 88.69 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? -14.909 -5.355  -12.598 1.00 87.96 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? -15.754 -3.545  -15.221 1.00 85.37 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? -14.898 -2.793  -16.236 1.00 82.91 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? -14.016 -3.377  -16.897 1.00 77.74 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -15.094 -1.563  -16.323 1.00 78.56 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? -16.931 -5.875  -13.403 1.00 87.10 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? -17.401 -6.484  -12.158 1.00 87.20 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? -16.490 -7.645  -11.740 1.00 88.22 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? -15.995 -7.664  -10.615 1.00 88.48 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? -18.865 -6.927  -12.342 1.00 86.31 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -19.434 -7.744  -11.168 1.00 83.45 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -19.521 -6.931  -9.888  1.00 78.58 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -20.833 -8.236  -11.525 1.00 79.71 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -16.218 -8.577  -12.647 1.00 90.30 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -15.353 -9.714  -12.347 1.00 91.01 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -13.898 -9.299  -12.050 1.00 91.73 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -13.266 -9.850  -11.147 1.00 91.00 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -15.446 -10.702 -13.508 1.00 90.69 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -13.384 -8.287  -12.750 1.00 91.53 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -12.059 -7.702  -12.490 1.00 91.24 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -11.990 -7.029  -11.120 1.00 91.55 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -10.960 -7.121  -10.459 1.00 90.72 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -11.726 -6.682  -13.584 1.00 90.16 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -11.370 -7.334  -14.927 1.00 89.00 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -11.341 -6.264  -16.017 1.00 86.93 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -10.942 -6.811  -17.323 1.00 86.22 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -11.431 -6.482  -18.502 1.00 84.45 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -12.365 -5.580  -18.661 1.00 77.22 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -10.970 -7.068  -19.563 1.00 80.61 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -13.065 -6.386  -10.685 1.00 91.01 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? -13.125 -5.756  -9.369  1.00 91.10 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -13.359 -6.763  -8.231  1.00 91.81 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? -12.847 -6.552  -7.140  1.00 90.95 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -14.158 -4.624  -9.395  1.00 90.33 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -13.640 -3.384  -10.113 1.00 89.56 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -12.477 -3.022  -10.034 1.00 83.11 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -14.507 -2.676  -10.801 1.00 82.26 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -14.045 -7.874  -8.485  1.00 92.01 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -14.136 -8.982  -7.519  1.00 91.92 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -12.742 -9.544  -7.207  1.00 92.58 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -12.446 -9.852  -6.055  1.00 92.04 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -15.103 -10.077 -8.032  1.00 91.29 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -16.561 -9.564  -7.965  1.00 88.76 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -14.984 -11.379 -7.229  1.00 88.54 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -17.570 -10.454 -8.688  1.00 83.78 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -11.874 -9.630  -8.221  1.00 93.02 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -10.505 -10.126 -8.083  1.00 93.11 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -9.488  -9.062  -8.517  1.00 92.78 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -9.007  -9.081  -9.656  1.00 90.99 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -10.360 -11.443 -8.849  1.00 92.81 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -11.312 -12.526 -8.389  1.00 92.81 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -11.190 -13.084 -7.103  1.00 89.52 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -12.346 -12.964 -9.234  1.00 90.12 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -12.082 -14.074 -6.670  1.00 88.44 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -13.241 -13.955 -8.808  1.00 88.09 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -13.111 -14.511 -7.523  1.00 89.70 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -9.151  -8.111  -7.632  1.00 93.09 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -8.188  -7.066  -7.945  1.00 92.96 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -6.784  -7.647  -8.134  1.00 92.89 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -6.401  -8.617  -7.482  1.00 90.99 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -8.259  -6.085  -6.771  1.00 91.30 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -8.677  -6.962  -5.596  1.00 90.87 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -9.604  -7.984  -6.249  1.00 92.63 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -5.992  -7.019  -8.992  1.00 91.93 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -4.600  -7.424  -9.226  1.00 91.33 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -3.630  -6.987  -8.127  1.00 91.85 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -2.524  -7.517  -8.039  1.00 88.46 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -4.124  -6.887  -10.581 1.00 88.94 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -4.284  -5.484  -10.656 1.00 81.16 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -4.027  -6.021  -7.302  1.00 91.54 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -3.231  -5.513  -6.188  1.00 92.25 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -4.162  -5.066  -5.049  1.00 92.90 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -4.977  -4.167  -5.224  1.00 91.10 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -2.342  -4.372  -6.717  1.00 90.50 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -1.346  -3.859  -5.690  1.00 89.51 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -1.574  -3.844  -4.499  1.00 81.38 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -0.198  -3.403  -6.150  1.00 80.84 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -4.005  -5.667  -3.879  1.00 93.37 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -4.845  -5.360  -2.717  1.00 93.66 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -4.617  -3.950  -2.161  1.00 93.85 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -5.542  -3.354  -1.622  1.00 92.26 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -4.597  -6.403  -1.616  1.00 92.88 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -5.104  -7.816  -1.959  1.00 91.67 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -4.615  -8.797  -0.901  1.00 88.51 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -6.632  -7.879  -2.012  1.00 88.05 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -3.410  -3.418  -2.306  1.00 93.36 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -3.111  -2.045  -1.873  1.00 93.46 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -3.798  -1.038  -2.793  1.00 93.20 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -4.441  -0.122  -2.296  1.00 92.17 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -1.594  -1.791  -1.782  1.00 93.18 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -1.289  -0.352  -1.354  1.00 89.04 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -0.954  -2.726  -0.751  1.00 90.80 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -3.732  -1.226  -4.108  1.00 92.80 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -4.444  -0.339  -5.035  1.00 91.89 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -5.965  -0.457  -4.895  1.00 91.97 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -6.657  0.554   -4.949  1.00 90.33 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -3.992  -0.537  -6.488  1.00 90.13 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -4.469  -1.731  -7.053  1.00 77.41 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -6.473  -1.654  -4.580  1.00 93.08 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -7.897  -1.850  -4.309  1.00 93.00 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -8.416  -1.037  -3.106  1.00 93.03 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -9.609  -0.759  -3.022  1.00 91.86 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? -8.158  -3.347  -4.105  1.00 92.74 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -7.537  -0.615  -2.202  1.00 92.96 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -7.924  0.250   -1.090  1.00 92.93 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -8.309  1.681   -1.522  1.00 93.01 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -8.973  2.381   -0.760  1.00 91.06 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -6.794  0.259   -0.056  1.00 93.09 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -7.918  2.118   -2.725  1.00 92.27 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -8.202  3.476   -3.210  1.00 91.33 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -8.515  3.590   -4.709  1.00 90.30 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -8.885  4.675   -5.166  1.00 87.16 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -7.047  4.402   -2.810  1.00 90.75 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -5.729  4.083   -3.483  1.00 92.35 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -4.852  3.136   -2.920  1.00 90.17 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -5.364  4.742   -4.670  1.00 90.43 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -3.636  2.835   -3.545  1.00 89.36 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -4.144  4.447   -5.304  1.00 89.49 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -3.281  3.486   -4.744  1.00 90.50 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -8.397  2.510   -5.479  1.00 90.43 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -8.703  2.468   -6.912  1.00 90.42 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -9.572  1.261   -7.261  1.00 90.79 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -9.465  0.200   -6.653  1.00 88.52 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -7.408  2.429   -7.736  1.00 87.89 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -6.602  3.735   -7.689  1.00 82.47 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -5.357  3.559   -8.547  1.00 81.24 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -4.505  4.764   -8.602  1.00 76.48 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -3.259  4.765   -9.052  1.00 72.25 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -2.661  3.680   -9.431  1.00 67.78 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -2.572  5.859   -9.135  1.00 64.88 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -10.380 1.441   -8.295  1.00 87.86 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -11.179 0.387   -8.909  1.00 87.47 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -10.886 0.318   -10.403 1.00 86.99 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -10.482 1.309   -11.012 1.00 84.99 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -12.672 0.639   -8.671  1.00 86.49 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -12.959 0.728   -7.289  1.00 78.01 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -11.107 -0.841  -11.009 1.00 87.54 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -10.932 -1.025  -12.444 1.00 87.61 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -12.166 -0.541  -13.206 1.00 86.84 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -13.296 -0.855  -12.835 1.00 84.87 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -10.625 -2.491  -12.726 1.00 86.89 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -10.164 -2.749  -14.143 1.00 87.73 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -11.103 -2.911  -15.177 1.00 84.99 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -8.792  -2.829  -14.434 1.00 85.58 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -10.680 -3.163  -16.490 1.00 84.24 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -8.357  -3.087  -15.743 1.00 84.04 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -9.307  -3.259  -16.771 1.00 85.27 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -8.894  -3.534  -18.045 1.00 82.45 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -11.947 0.177   -14.301 1.00 83.97 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -13.008 0.573   -15.222 1.00 82.32 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -12.522 0.487   -16.662 1.00 81.77 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -11.440 0.967   -16.994 1.00 78.76 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -13.482 1.990   -14.900 1.00 79.72 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -14.561 2.368   -15.734 1.00 70.43 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -13.347 -0.085  -17.527 1.00 82.32 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -13.105 -0.061  -18.968 1.00 81.66 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -13.597 1.252   -19.566 1.00 81.03 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -14.723 1.684   -19.320 1.00 78.76 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? -13.743 -1.265  -19.661 1.00 80.97 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -13.213 -2.453  -19.117 1.00 71.96 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -13.442 -1.312  -21.153 1.00 71.29 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -12.747 1.864   -20.378 1.00 77.90 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -13.075 2.973   -21.274 1.00 76.26 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -12.826 2.543   -22.713 1.00 76.96 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? -12.173 1.533   -22.960 1.00 74.32 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -12.262 4.230   -20.952 1.00 72.51 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -10.883 3.960   -20.846 1.00 64.86 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -12.721 4.845   -19.639 1.00 64.07 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -13.341 3.302   -23.665 1.00 74.76 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -13.147 3.014   -25.077 1.00 74.28 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -12.277 4.076   -25.737 1.00 73.37 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -12.503 5.270   -25.574 1.00 70.04 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -14.490 2.861   -25.783 1.00 73.31 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -15.363 1.785   -25.173 1.00 74.42 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? -15.109 0.424   -25.421 1.00 71.34 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -16.414 2.148   -24.312 1.00 72.37 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? -15.900 -0.569  -24.820 1.00 70.72 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -17.211 1.165   -23.705 1.00 70.71 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -16.951 -0.195  -23.959 1.00 72.93 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -17.726 -1.142  -23.357 1.00 69.45 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? -11.313 3.619   -26.524 1.00 72.23 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? -10.554 4.448   -27.450 1.00 70.68 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -10.956 4.095   -28.877 1.00 71.56 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -11.027 2.924   -29.250 1.00 68.14 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -9.045  4.258   -27.258 1.00 66.46 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -8.532  4.880   -25.955 1.00 59.65 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -7.009  4.743   -25.777 1.00 55.72 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -6.514  5.222   -24.734 1.00 51.20 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -6.320  4.174   -26.659 1.00 52.48 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? -11.199 5.113   -29.701 1.00 69.04 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -11.326 4.891   -31.135 1.00 67.06 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -9.934  4.779   -31.756 1.00 68.03 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -9.178  5.748   -31.806 1.00 63.98 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -12.138 5.997   -31.813 1.00 62.25 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -13.640 5.889   -31.523 1.00 55.75 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -14.479 6.838   -32.395 1.00 51.01 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -15.721 6.707   -32.367 1.00 47.23 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -13.896 7.680   -33.126 1.00 48.76 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -9.622  3.605   -32.287 1.00 67.36 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -8.403  3.373   -33.062 1.00 66.37 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -8.759  3.100   -34.517 1.00 67.31 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -9.724  2.400   -34.816 1.00 63.63 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -7.557  2.257   -32.437 1.00 62.33 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -7.038  2.661   -31.046 1.00 57.92 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -6.091  1.611   -30.475 1.00 55.41 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -5.650  1.985   -29.122 1.00 50.98 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -4.874  1.299   -28.306 1.00 46.85 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -4.351  0.151   -28.651 1.00 44.94 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -4.625  1.772   -27.121 1.00 41.57 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -7.971  3.656   -35.418 1.00 63.22 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -8.062  3.298   -36.826 1.00 61.75 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -7.303  1.992   -37.043 1.00 63.36 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -6.076  1.980   -37.059 1.00 59.75 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -7.535  4.444   -37.705 1.00 56.09 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -8.624  5.394   -38.172 1.00 50.38 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -9.803  5.122   -38.156 1.00 45.05 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -8.244  6.550   -38.671 1.00 45.58 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -8.041  0.922   -37.238 1.00 63.22 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -7.509  -0.378  -37.636 1.00 62.21 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -7.908  -0.581  -39.094 1.00 62.39 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -9.091  -0.537  -39.423 1.00 58.04 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -8.012  -1.503  -36.702 1.00 58.68 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -7.635  -1.203  -35.232 1.00 55.75 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -7.425  -2.851  -37.155 1.00 54.52 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -8.177  -2.212  -34.213 1.00 51.99 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -6.926  -0.739  -39.978 1.00 63.98 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -7.146  -0.961  -41.424 1.00 63.48 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -8.147  0.018   -42.071 1.00 64.50 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -8.991  -0.369  -42.875 1.00 58.42 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -7.487  -2.436  -41.729 1.00 58.87 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -8.529  -2.904  -40.912 1.00 54.44 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -6.288  -3.351  -41.498 1.00 52.08 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -8.072  1.286   -41.706 1.00 63.85 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -8.936  2.352   -42.226 1.00 63.76 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -10.328 2.456   -41.592 1.00 66.05 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -11.017 3.457   -41.815 1.00 61.06 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -10.740 1.483   -40.800 1.00 68.09 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -12.015 1.509   -40.077 1.00 68.33 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -11.782 1.963   -38.641 1.00 69.21 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -10.861 1.488   -37.980 1.00 65.40 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -12.711 0.141   -40.102 1.00 64.41 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -12.558 -0.474  -41.365 1.00 57.72 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -14.212 0.273   -39.865 1.00 55.57 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -12.622 2.877   -38.149 1.00 66.08 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -12.613 3.226   -36.729 1.00 66.31 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -13.262 2.104   -35.939 1.00 68.60 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -14.426 1.788   -36.160 1.00 66.01 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -13.325 4.556   -36.474 1.00 61.57 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -12.436 5.738   -36.873 1.00 54.90 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -13.126 7.034   -36.476 1.00 51.04 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -12.294 8.197   -36.794 1.00 46.66 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -12.602 9.445   -36.503 1.00 40.95 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -13.713 9.753   -35.896 1.00 38.97 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -11.787 10.405  -36.822 1.00 36.53 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -12.510 1.543   -35.031 1.00 69.40 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -12.973 0.482   -34.144 1.00 70.01 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -12.806 0.962   -32.711 1.00 71.74 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -11.756 1.499   -32.351 1.00 69.75 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -12.222 -0.836  -34.394 1.00 66.92 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -12.856 -1.973  -33.597 1.00 60.29 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -12.258 -1.246  -35.875 1.00 60.54 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -13.841 0.772   -31.908 1.00 72.31 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -13.749 1.000   -30.468 1.00 73.60 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -12.935 -0.122  -29.843 1.00 75.98 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -13.278 -1.290  -29.993 1.00 74.07 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? -15.137 1.097   -29.831 1.00 69.96 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -15.806 2.434   -30.170 1.00 63.27 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -17.100 2.595   -29.380 1.00 60.06 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -17.658 4.000   -29.617 1.00 54.13 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -18.697 4.339   -28.629 1.00 49.24 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -11.878 0.256   -29.160 1.00 75.18 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -11.027 -0.685  -28.432 1.00 75.94 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -11.239 -0.449  -26.941 1.00 78.07 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -11.041 0.678   -26.485 1.00 76.92 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -9.549  -0.534  -28.824 1.00 73.43 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -8.686  -1.578  -28.117 1.00 66.71 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -9.358  -0.718  -30.337 1.00 67.24 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -11.648 -1.467  -26.179 1.00 79.57 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -11.746 -1.341  -24.733 1.00 80.30 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -10.347 -1.199  -24.124 1.00 81.08 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -9.456  -2.018  -24.365 1.00 79.32 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -12.482 -2.596  -24.261 1.00 78.55 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -12.148 -3.637  -25.325 1.00 76.94 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -12.020 -2.809  -26.600 1.00 79.97 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -10.167 -0.155  -23.329 1.00 79.08 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -8.924  0.130   -22.606 1.00 78.77 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -9.231  0.157   -21.118 1.00 80.42 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -10.086 0.915   -20.662 1.00 78.06 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -8.280  1.446   -23.078 1.00 75.54 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -6.964  1.716   -22.347 1.00 68.41 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -7.976  1.389   -24.580 1.00 68.35 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -8.537  -0.679  -20.364 1.00 80.62 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -8.654  -0.696  -18.917 1.00 80.28 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -7.919  0.471   -18.280 1.00 81.05 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -6.773  0.755   -18.622 1.00 78.43 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -8.561  1.123   -17.325 1.00 79.69 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? -7.943  2.139   -16.490 1.00 79.76 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -8.298  1.909   -15.024 1.00 82.53 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -9.371  1.399   -14.690 1.00 80.33 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -8.318  3.550   -16.977 1.00 75.14 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -9.807  3.875   -16.815 1.00 66.85 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -10.176 5.303   -17.223 1.00 62.94 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -9.365  6.122   -17.626 1.00 56.65 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -11.439 5.657   -17.108 1.00 54.11 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -7.396  2.321   -14.147 1.00 81.89 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -7.674  2.444   -12.724 1.00 81.61 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -8.307  3.819   -12.462 1.00 82.62 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -7.727  4.852   -12.803 1.00 80.17 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -6.379  2.254   -11.925 1.00 79.63 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -5.818  0.819   -11.984 1.00 74.47 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -6.553  -0.191  -11.086 1.00 69.07 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -6.344  -1.408  -11.284 1.00 62.22 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? -7.287  0.235   -10.163 1.00 63.40 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -9.488  3.821   -11.870 1.00 81.58 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -10.188 5.034   -11.448 1.00 81.98 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -10.103 5.172   -9.932  1.00 83.67 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -10.150 4.180   -9.208  1.00 82.39 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -11.646 5.079   -11.940 1.00 79.29 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -11.691 5.139   -13.470 1.00 70.91 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -12.499 3.899   -11.482 1.00 71.96 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -9.997  6.404   -9.440  1.00 83.91 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -9.979  6.675   -8.009  1.00 83.40 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -11.314 6.264   -7.366  1.00 83.80 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -12.390 6.651   -7.823  1.00 79.97 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -9.668  8.153   -7.738  1.00 81.79 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -8.278  8.612   -8.217  1.00 76.37 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -7.093  8.035   -7.411  1.00 71.78 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -5.962  8.000   -7.947  1.00 64.00 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -7.255  7.670   -6.231  1.00 66.06 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -11.231 5.485   -6.304  1.00 85.23 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -12.381 4.964   -5.583  1.00 85.83 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -12.084 3.581   -5.008  1.00 87.97 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -11.608 2.695   -5.706  1.00 85.88 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -12.373 3.381   -3.730  1.00 88.95 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -12.097 2.108   -3.063  1.00 90.23 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -12.873 0.960   -3.709  1.00 90.67 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -14.103 0.992   -3.773  1.00 88.26 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -12.443 2.235   -1.576  1.00 89.30 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -12.103 0.970   -0.777  1.00 87.49 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -12.614 1.015   0.969   1.00 85.11 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -11.634 2.411   1.571   1.00 76.95 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -12.162 -0.092  -4.102  1.00 92.08 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -12.766 -1.339  -4.559  1.00 92.39 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -13.229 -2.181  -3.358  1.00 92.84 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -12.610 -3.185  -2.986  1.00 91.76 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -11.784 -2.078  -5.478  1.00 91.60 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -12.382 -3.360  -6.040  1.00 91.41 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -13.528 -3.721  -5.812  1.00 85.79 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -11.594 -4.101  -6.781  1.00 85.29 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -14.313 -1.751  -2.742  1.00 91.44 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -14.844 -2.422  -1.557  1.00 91.35 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -15.269 -3.865  -1.854  1.00 92.01 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -15.081 -4.735  -1.014  1.00 91.15 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -15.968 -1.571  -0.926  1.00 89.60 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -16.253 -2.064  0.502   1.00 80.87 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -17.242 -1.542  -1.788  1.00 79.66 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -17.112 -1.107  1.325   1.00 74.36 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -15.771 -4.135  -3.058  1.00 91.62 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -16.200 -5.478  -3.453  1.00 91.15 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -15.025 -6.464  -3.472  1.00 92.00 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -15.112 -7.548  -2.893  1.00 91.45 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -16.902 -5.389  -4.819  1.00 89.66 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -17.390 -6.751  -5.353  1.00 86.04 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -18.430 -7.388  -4.438  1.00 81.53 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -18.017 -6.562  -6.730  1.00 81.69 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -13.913 -6.078  -4.079  1.00 93.30 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? -12.701 -6.897  -4.090  1.00 93.74 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? -12.139 -7.148  -2.689  1.00 94.67 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -11.744 -8.268  -2.364  1.00 93.65 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -12.181 -6.131  -1.823  1.00 94.25 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -11.759 -6.263  -0.424  1.00 94.61 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -12.697 -7.178  0.382   1.00 94.95 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -12.222 -7.980  1.180   1.00 94.29 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -11.661 -4.869  0.220   1.00 94.32 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -10.562 -3.962  -0.374  1.00 92.60 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -10.665 -2.573  0.254   1.00 88.93 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -9.155  -4.498  -0.115  1.00 88.55 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -14.005 -7.092  0.152   1.00 94.15 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -15.012 -7.975  0.769   1.00 93.85 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? -14.763 -9.432  0.383   1.00 94.23 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? -14.646 -10.289 1.258   1.00 93.83 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -16.438 -7.520  0.380   1.00 93.08 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -17.515 -8.585  0.637   1.00 89.25 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -16.844 -6.278  1.174   1.00 90.12 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? -14.626 -9.710  -0.906  1.00 94.72 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -14.382 -11.077 -1.394  1.00 94.71 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -13.062 -11.619 -0.848  1.00 95.05 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -13.031 -12.731 -0.317  1.00 94.52 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -14.424 -11.138 -2.934  1.00 93.98 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -14.040 -12.529 -3.459  1.00 89.94 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -15.840 -10.838 -3.442  1.00 90.58 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -12.000 -10.831 -0.898  1.00 95.74 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -10.712 -11.233 -0.335  1.00 96.04 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -10.810 -11.531 1.164   1.00 96.23 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -10.353 -12.581 1.604   1.00 96.02 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -9.650  -10.159 -0.603  1.00 96.02 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -8.309  -10.512 0.015   1.00 95.63 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -7.932  -9.972  1.260   1.00 93.00 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -7.467  -11.446 -0.611  1.00 93.43 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -6.720  -10.354 1.864   1.00 92.20 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -6.253  -11.834 -0.009  1.00 92.04 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -5.883  -11.285 1.226   1.00 92.81 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -11.439 -10.649 1.933   1.00 96.04 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -11.561 -10.806 3.377   1.00 96.01 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -12.350 -12.068 3.765   1.00 96.13 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -11.945 -12.787 4.677   1.00 95.25 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -12.195 -9.534  3.947   1.00 95.77 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -13.421 -12.382 3.045   1.00 95.88 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -14.198 -13.613 3.261   1.00 95.36 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -13.336 -14.846 2.977   1.00 95.48 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -13.212 -15.722 3.830   1.00 94.88 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -15.488 -13.614 2.408   1.00 94.91 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -16.464 -12.520 2.903   1.00 92.53 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -16.186 -14.990 2.457   1.00 92.45 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -17.615 -12.250 1.928   1.00 89.87 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -12.720 -14.907 1.803   1.00 96.22 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -11.906 -16.067 1.403   1.00 96.09 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -10.699 -16.240 2.329   1.00 96.28 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -10.374 -17.361 2.719   1.00 95.50 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -11.478 -15.953 -0.075  1.00 95.46 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -10.629 -17.150 -0.507  1.00 89.74 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -12.690 -15.927 -1.012  1.00 90.44 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -10.085 -15.141 2.751   1.00 96.49 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -8.974  -15.155 3.698   1.00 96.70 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -9.409  -15.622 5.096   1.00 96.58 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -8.720  -16.427 5.713   1.00 95.76 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -8.338  -13.763 3.739   1.00 96.38 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -6.986  -13.750 4.421   1.00 96.40 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -6.848  -13.264 5.730   1.00 93.12 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -5.861  -14.245 3.741   1.00 93.01 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.588  -13.264 6.351   1.00 92.29 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -4.599  -14.248 4.360   1.00 91.98 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -4.467  -13.757 5.665   1.00 94.14 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -10.575 -15.203 5.568   1.00 96.17 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -11.154 -15.690 6.820   1.00 95.92 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -11.425 -17.196 6.799   1.00 96.12 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -11.088 -17.904 7.750   1.00 95.10 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -11.948 -17.711 5.689   1.00 96.24 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -12.135 -19.165 5.495   1.00 95.81 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -10.789 -19.899 5.477   1.00 95.72 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -10.664 -20.966 6.083   1.00 94.77 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -12.940 -19.451 4.208   1.00 95.47 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -13.087 -20.954 3.947   1.00 91.26 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -14.362 -18.882 4.301   1.00 92.20 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -9.771  -19.323 4.844   1.00 96.03 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -8.423  -19.886 4.848   1.00 95.89 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -7.825  -19.937 6.262   1.00 95.91 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -7.285  -20.970 6.660   1.00 94.75 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -7.542  -19.083 3.883   1.00 95.56 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -7.988  -18.874 7.049   1.00 96.37 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -7.560  -18.832 8.451   1.00 96.19 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -8.254  -19.901 9.296   1.00 95.82 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -7.595  -20.605 10.060  1.00 94.07 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -7.837  -17.439 9.041   1.00 95.40 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -6.864  -16.343 8.588   1.00 93.66 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -7.299  -15.005 9.191   1.00 90.51 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -5.437  -16.631 9.052   1.00 90.42 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -9.560  -20.062 9.130   1.00 95.63 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -10.317 -21.106 9.835   1.00 95.11 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -9.801  -22.504 9.496   1.00 94.97 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -9.721  -23.355 10.378  1.00 92.67 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -11.810 -20.952 9.511   1.00 93.93 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -12.714 -21.925 10.295  1.00 89.73 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -12.619 -21.685 11.810  1.00 86.44 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -13.590 -22.504 12.550  1.00 82.61 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -13.827 -22.426 13.854  1.00 78.38 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -13.177 -21.596 14.627  1.00 69.88 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -14.727 -23.188 14.401  1.00 72.72 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -9.419  -22.727 8.248   1.00 95.53 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -8.877  -24.008 7.778   1.00 95.10 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -7.508  -24.347 8.383   1.00 95.02 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -7.197  -25.525 8.520   1.00 92.70 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -8.839  -23.991 6.240   1.00 93.99 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -8.514  -25.368 5.648   1.00 85.75 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -8.529  -25.327 4.118   1.00 81.43 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -8.168  -26.711 3.565   1.00 72.90 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -8.130  -26.726 2.083   1.00 65.27 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -6.715  -23.349 8.759   1.00 95.08 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -5.425  -23.565 9.433   1.00 94.28 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -5.579  -24.088 10.870  1.00 93.26 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -4.638  -24.666 11.410  1.00 87.60 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -4.612  -22.261 9.449   1.00 92.99 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -4.135  -21.755 8.079   1.00 91.61 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -3.355  -20.457 8.289   1.00 87.33 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -3.222  -22.751 7.371   1.00 86.86 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -6.734  -23.903 11.494  1.00 92.61 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -6.930  -24.259 12.891  1.00 92.16 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -6.031  -23.431 13.824  1.00 93.40 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -6.052  -22.202 13.740  1.00 89.74 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -5.222  -24.074 14.690  1.00 93.55 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -4.411  -23.360 15.684  1.00 93.24 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -3.425  -22.357 15.080  1.00 93.21 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -3.211  -21.285 15.642  1.00 89.86 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -3.668  -24.454 16.467  1.00 91.90 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -4.530  -25.695 16.276  1.00 89.23 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -5.088  -25.508 14.870  1.00 91.94 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -2.848  -22.667 13.924  1.00 92.66 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -1.886  -21.784 13.257  1.00 92.44 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -2.523  -20.469 12.776  1.00 93.14 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -1.843  -19.448 12.704  1.00 89.27 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -1.234  -22.497 12.064  1.00 89.86 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -0.394  -23.721 12.472  1.00 78.59 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 0.411   -24.321 11.305  1.00 71.86 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 1.278   -25.181 11.585  1.00 63.41 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 0.179   -23.924 10.139  1.00 64.73 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -3.814  -20.482 12.482  1.00 93.67 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -4.563  -19.288 12.087  1.00 93.87 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -5.052  -18.440 13.261  1.00 94.61 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -5.403  -17.276 13.078  1.00 92.40 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -5.064  -19.000 14.471  1.00 94.22 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -5.720  -18.369 15.622  1.00 94.05 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -5.106  -17.020 16.011  1.00 94.56 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -5.832  -16.085 16.355  1.00 92.78 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -5.708  -19.343 16.804  1.00 92.38 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -6.671  -18.874 17.897  1.00 80.28 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -6.707  -19.768 19.138  1.00 72.40 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -7.451  -19.376 20.067  1.00 63.70 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -5.965  -20.766 19.214  1.00 65.05 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -3.787  -16.885 15.902  1.00 94.20 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -3.106  -15.616 16.176  1.00 94.63 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -3.625  -14.491 15.273  1.00 95.10 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -3.909  -13.393 15.752  1.00 93.53 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -1.589  -15.815 16.011  1.00 93.22 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -0.767  -14.527 16.244  1.00 90.70 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -0.872  -14.027 17.680  1.00 83.83 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 0.705   -14.788 15.942  1.00 84.16 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -3.774  -14.769 13.976  1.00 94.98 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -4.314  -13.795 13.026  1.00 95.40 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -5.789  -13.496 13.285  1.00 95.75 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -6.188  -12.339 13.229  1.00 94.44 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -4.117  -14.295 11.590  1.00 93.91 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -2.719  -13.998 11.025  1.00 89.33 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -2.581  -14.663 9.663   1.00 83.09 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -2.492  -12.504 10.820  1.00 82.90 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -6.582  -14.509 13.613  1.00 95.57 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -7.996  -14.313 13.950  1.00 95.35 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -8.122  -13.383 15.163  1.00 95.42 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -8.873  -12.410 15.120  1.00 94.72 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -8.702  -15.668 14.178  1.00 94.71 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -8.710  -16.512 12.883  1.00 92.44 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -10.150 -15.445 14.661  1.00 91.97 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -9.086  -17.982 13.097  1.00 87.58 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -7.344  -13.630 16.218  1.00 95.52 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -7.308  -12.755 17.401  1.00 95.25 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -6.812  -11.351 17.059  1.00 95.60 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -7.363  -10.380 17.565  1.00 94.58 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -6.431  -13.377 18.494  1.00 94.52 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -7.048  -14.635 19.125  1.00 86.01 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -6.101  -15.172 20.198  1.00 82.99 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -6.561  -16.444 20.786  1.00 74.76 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -6.188  -16.948 21.953  1.00 68.44 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -5.387  -16.314 22.757  1.00 61.96 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -6.610  -18.116 22.325  1.00 60.04 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -5.818  -11.236 16.195  1.00 95.19 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -5.309  -9.944  15.735  1.00 95.66 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -6.399  -9.125  15.033  1.00 95.95 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -6.657  -7.990  15.426  1.00 95.34 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -4.094  -10.163 14.822  1.00 95.53 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -3.550  -8.882  14.216  1.00 95.15 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -4.069  -8.389  13.005  1.00 91.83 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -2.544  -8.158  14.882  1.00 92.01 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -3.591  -7.180  12.468  1.00 91.18 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -2.061  -6.954  14.344  1.00 90.63 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -2.589  -6.463  13.137  1.00 91.96 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -7.080  -9.704  14.047  1.00 95.91 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -8.140  -9.009  13.315  1.00 96.05 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -9.357  -8.698  14.192  1.00 95.68 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -9.930  -7.620  14.076  1.00 94.46 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -8.538  -9.819  12.078  1.00 95.83 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -7.515  -9.779  10.960  1.00 96.16 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -7.228  -8.563  10.306  1.00 93.43 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -6.843  -10.944 10.562  1.00 93.55 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -6.274  -8.510  9.278   1.00 92.78 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -5.886  -10.897 9.533   1.00 92.82 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -5.597  -9.681  8.894   1.00 94.35 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -9.710  -9.584  15.110  1.00 95.50 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -10.778 -9.316  16.072  1.00 94.94 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -10.420 -8.155  17.005  1.00 95.03 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -11.221 -7.239  17.154  1.00 93.62 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -11.108 -10.594 16.854  1.00 93.91 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -11.870 -11.619 16.024  1.00 89.55 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -12.461 -11.339 15.000  1.00 81.59 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -11.909 -12.851 16.491  1.00 81.33 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -9.217  -8.143  17.564  1.00 95.33 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -8.751  -7.042  18.414  1.00 95.32 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -8.697  -5.711  17.650  1.00 95.75 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -9.145  -4.685  18.157  1.00 94.57 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -7.386  -7.409  19.000  1.00 94.36 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -6.913  -6.401  19.869  1.00 80.47 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -8.237  -5.735  16.400  1.00 95.36 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -8.241  -4.548  15.536  1.00 95.87 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -9.665  -4.052  15.267  1.00 95.50 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -9.928  -2.851  15.275  1.00 94.34 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -7.508  -4.859  14.224  1.00 95.45 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -6.965  -3.630  13.513  1.00 94.81 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -7.821  -2.725  12.867  1.00 89.72 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -5.577  -3.384  13.515  1.00 88.90 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -7.303  -1.574  12.241  1.00 87.46 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -5.056  -2.240  12.884  1.00 86.93 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -5.922  -1.332  12.252  1.00 89.51 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -10.594 -4.965  15.078  1.00 95.47 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -11.995 -4.624  14.874  1.00 95.21 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -12.629 -4.031  16.138  1.00 95.44 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -13.287 -3.000  16.054  1.00 94.19 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -12.726 -5.866  14.355  1.00 93.66 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -14.091 -5.529  13.771  1.00 90.05 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -14.458 -4.403  13.518  1.00 79.48 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -14.875 -6.542  13.493  1.00 78.61 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -12.373 -4.613  17.318  1.00 95.24 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -12.850 -4.041  18.586  1.00 95.15 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -12.313 -2.621  18.817  1.00 95.42 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -13.080 -1.724  19.167  1.00 93.97 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -12.482 -4.934  19.781  1.00 94.38 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -13.174 -6.310  19.819  1.00 88.70 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -14.705 -6.279  19.724  1.00 86.55 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -15.284 -7.281  19.249  1.00 78.01 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -15.352 -5.279  20.091  1.00 79.41 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -11.030 -2.388  18.547  1.00 95.61 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -10.457 -1.046  18.639  1.00 95.75 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -11.118 -0.069  17.653  1.00 96.02 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -11.435 1.067   18.008  1.00 94.91 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -8.947  -1.139  18.409  1.00 95.27 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -11.396 -0.530  16.438  1.00 95.41 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -12.126 0.257   15.435  1.00 95.39 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -13.549 0.570   15.901  1.00 95.30 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -14.011 1.697   15.750  1.00 94.02 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -12.148 -0.463  14.079  1.00 94.65 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -10.838 -0.777  13.664  1.00 84.60 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -12.739 0.408   12.975  1.00 85.02 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -14.225 -0.370  16.555  1.00 95.32 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -15.561 -0.150  17.116  1.00 95.04 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -15.563 0.859   18.275  1.00 95.09 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -16.552 1.571   18.457  1.00 93.78 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -16.180 -1.483  17.549  1.00 94.16 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -16.502 -2.397  16.356  1.00 89.96 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -17.622 -1.698  15.103  1.00 88.10 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -19.170 -1.710  16.032  1.00 79.29 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -14.470 0.976   19.022  1.00 95.36 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -14.301 2.070   19.994  1.00 95.13 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -14.258 3.420   19.272  1.00 95.57 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -14.979 4.333   19.675  1.00 94.65 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -13.065 1.870   20.890  1.00 94.44 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -12.853 3.056   21.837  1.00 88.48 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -13.213 0.626   21.771  1.00 88.65 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -13.516 3.536   18.175  1.00 95.53 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -13.506 4.753   17.350  1.00 95.59 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -14.904 5.076   16.803  1.00 95.64 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -15.347 6.221   16.880  1.00 94.54 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -12.508 4.614   16.185  1.00 95.19 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -11.037 4.372   16.579  1.00 92.37 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -10.177 4.294   15.315  1.00 86.50 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -10.488 5.478   17.466  1.00 86.18 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -15.628 4.071   16.325  1.00 95.10 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -17.017 4.232   15.863  1.00 94.58 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -17.908 4.788   16.974  1.00 94.40 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -18.711 5.679   16.716  1.00 93.29 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -17.588 2.906   15.326  1.00 93.93 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -19.073 3.024   14.948  1.00 87.73 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -16.849 2.458   14.061  1.00 88.74 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -17.736 4.329   18.220  1.00 94.42 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -18.519 4.846   19.349  1.00 93.53 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -18.292 6.338   19.610  1.00 93.96 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -19.217 7.036   20.012  1.00 91.44 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -18.258 4.030   20.622  1.00 91.83 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -17.028 4.320   21.237  1.00 77.60 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -17.089 6.835   19.345  1.00 94.88 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -16.777 8.259   19.479  1.00 95.05 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -17.323 9.074   18.305  1.00 94.93 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -17.933 10.122  18.520  1.00 93.16 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -15.265 8.439   19.631  1.00 94.88 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -14.633 7.764   20.815  1.00 95.10 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -15.249 7.411   21.964  1.00 91.35 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -13.232 7.379   20.987  1.00 94.12 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -14.326 6.827   22.834  1.00 91.39 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -13.081 6.798   22.277  1.00 93.41 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -12.079 7.483   20.174  1.00 92.28 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -11.834 6.328   22.751  1.00 91.87 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -10.837 7.014   20.649  1.00 90.11 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -10.720 6.444   21.923  1.00 90.34 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -17.184 8.569   17.085  1.00 93.96 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -17.748 9.197   15.879  1.00 93.91 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -19.277 9.301   15.980  1.00 93.65 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -19.858 10.306  15.576  1.00 92.48 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -17.320 8.417   14.615  1.00 93.95 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -15.784 8.479   14.420  1.00 92.53 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -18.024 8.959   13.352  1.00 92.58 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -15.244 7.483   13.383  1.00 90.56 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -19.925 8.308   16.575  1.00 94.13 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -21.377 8.281   16.748  1.00 93.51 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -21.911 9.485   17.542  1.00 93.99 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -22.989 9.985   17.235  1.00 92.25 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -21.768 6.955   17.409  1.00 91.39 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -23.271 6.691   17.318  1.00 83.53 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -23.800 5.072   17.948  1.00 78.74 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -23.055 3.971   16.727  1.00 68.86 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -21.150 9.992   18.510  1.00 94.37 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -21.532 11.196  19.251  1.00 94.30 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -21.409 12.490  18.435  1.00 94.77 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -22.115 13.458  18.711  1.00 92.77 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -20.723 11.283  20.546  1.00 93.10 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -21.181 10.321  21.598  1.00 90.41 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -20.541 9.199   21.999  1.00 83.71 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -22.417 10.379  22.377  1.00 86.64 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -21.289 8.558   22.983  1.00 81.84 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -22.446 9.248   23.239  1.00 84.50 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -23.507 11.278  22.434  1.00 80.85 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -23.527 9.009   24.121  1.00 82.61 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -24.578 11.039  23.310  1.00 80.06 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -24.587 9.919   24.144  1.00 80.17 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -20.557 12.512  17.432  1.00 94.66 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -20.451 13.628  16.488  1.00 95.32 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -21.481 13.544  15.348  1.00 95.71 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -21.870 14.565  14.786  1.00 94.68 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -19.020 13.689  15.943  1.00 94.83 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -18.816 14.818  14.952  1.00 95.87 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -18.608 14.543  13.585  1.00 93.50 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -18.886 16.157  15.383  1.00 93.67 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -18.466 15.594  12.665  1.00 93.37 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -18.752 17.213  14.469  1.00 93.26 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -18.542 16.927  13.107  1.00 94.90 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -18.422 17.960  12.208  1.00 93.38 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -21.968 12.346  15.046  1.00 94.59 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -22.857 12.104  13.913  1.00 94.44 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -24.077 13.046  13.821  1.00 94.83 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -24.322 13.550  12.725  1.00 93.57 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -23.263 10.625  13.887  1.00 93.80 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -24.808 13.379  14.900  1.00 95.44 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -25.927 14.323  14.811  1.00 95.35 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -25.530 15.685  14.235  1.00 95.64 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -26.223 16.217  13.375  1.00 94.90 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -26.474 14.451  16.237  1.00 94.26 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -26.083 13.132  16.893  1.00 93.25 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -24.734 12.827  16.247  1.00 95.18 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -24.393 16.233  14.661  1.00 96.52 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -23.894 17.521  14.157  1.00 96.53 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -23.548 17.412  12.673  1.00 96.54 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -24.003 18.226  11.872  1.00 95.41 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -22.675 18.007  14.975  1.00 95.70 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -22.168 19.364  14.470  1.00 90.37 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -23.022 18.157  16.460  1.00 90.97 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -22.814 16.382  12.296  1.00 95.94 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -22.459 16.146  10.898  1.00 95.85 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -23.677 15.951  9.991   1.00 96.08 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -23.755 16.557  8.925   1.00 94.70 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -24.664 15.176  10.439  1.00 95.02 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -25.914 14.944  9.695   1.00 94.39 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -26.668 16.256  9.472   1.00 94.35 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -27.131 16.511  8.363   1.00 93.64 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -26.797 13.905  10.425  1.00 94.06 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -26.146 12.505  10.387  1.00 91.49 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -28.208 13.821  9.805   1.00 91.27 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -26.708 11.546  11.448  1.00 86.49 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -26.762 17.105  10.495  1.00 95.93 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -27.432 18.402  10.396  1.00 95.99 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -26.844 19.246  9.260   1.00 95.88 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -27.586 19.750  8.420   1.00 94.78 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -27.338 19.124  11.748  1.00 95.43 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -28.066 20.471  11.751  1.00 90.25 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -27.970 21.377  13.323  1.00 88.51 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -26.227 21.851  13.312  1.00 77.33 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -25.517 19.356  9.197   1.00 96.02 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -24.847 20.141  8.158   1.00 95.83 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -24.841 19.465  6.784   1.00 95.32 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -24.915 20.165  5.778   1.00 93.56 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -23.439 20.509  8.620   1.00 95.32 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -23.418 21.640  9.626   1.00 95.61 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -23.513 22.973  9.189   1.00 92.31 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -23.320 21.377  11.002  1.00 92.05 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -23.495 24.030  10.114  1.00 91.27 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -23.305 22.428  11.934  1.00 91.20 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -23.388 23.755  11.490  1.00 93.43 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -24.820 18.131  6.709   1.00 94.21 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -24.966 17.416  5.432   1.00 92.91 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -26.333 17.673  4.789   1.00 92.42 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -26.417 17.937  3.592   1.00 91.30 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -24.769 15.905  5.646   1.00 92.40 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -23.303 15.457  5.787   1.00 91.60 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -23.264 13.995  6.224   1.00 88.17 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -22.541 15.578  4.469   1.00 87.89 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -27.395 17.619  5.594   1.00 93.76 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -28.761 17.889  5.124   1.00 92.79 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -28.922 19.366  4.762   1.00 92.32 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -29.383 19.677  3.664   1.00 91.37 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -29.799 17.436  6.171   1.00 92.36 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -31.225 17.826  5.770   1.00 87.26 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -29.782 15.911  6.340   1.00 88.58 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -28.506 20.270  5.641   1.00 93.85 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -28.581 21.705  5.390   1.00 93.53 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -27.795 22.114  4.138   1.00 92.94 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -28.332 22.798  3.272   1.00 91.36 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -28.077 22.450  6.633   1.00 93.17 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -26.563 21.643  4.018   1.00 92.70 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -25.693 21.939  2.886   1.00 91.68 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -26.298 21.522  1.558   1.00 91.25 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -26.336 22.313  0.617   1.00 88.97 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -26.877 20.327  1.507   1.00 90.64 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -27.502 19.859  0.269   1.00 88.78 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -28.737 20.663  -0.129  1.00 88.15 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -28.960 20.858  -1.315  1.00 85.86 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -27.792 18.352  0.343   1.00 86.89 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -27.973 17.726  -1.053  1.00 76.60 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -26.674 17.819  -1.861  1.00 75.01 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -26.774 17.395  -3.319  1.00 66.93 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -25.528 17.805  -4.033  1.00 61.01 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -29.502 21.151  0.829   1.00 89.04 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -30.645 22.038  0.558   1.00 88.08 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -30.167 23.395  0.022   1.00 87.39 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -30.757 23.918  -0.913  1.00 85.67 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -31.541 22.175  1.807   1.00 87.62 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -32.221 20.821  2.120   1.00 85.68 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -32.615 23.263  1.614   1.00 85.24 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -32.875 20.763  3.499   1.00 79.57 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -29.092 23.945  0.579   1.00 89.50 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -28.527 25.228  0.135   1.00 88.79 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -27.899 25.134  -1.259  1.00 87.09 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -28.039 26.063  -2.049  1.00 83.59 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -27.502 25.746  1.162   1.00 88.78 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -26.830 27.042  0.708   1.00 82.76 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -28.182 26.045  2.501   1.00 84.49 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -27.253 24.017  -1.582  1.00 86.25 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -26.663 23.778  -2.907  1.00 83.37 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -27.698 23.712  -4.035  1.00 81.49 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -27.362 23.946  -5.194  1.00 76.62 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -25.891 22.452  -2.899  1.00 81.37 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -24.504 22.550  -2.262  1.00 74.46 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -23.803 21.185  -2.145  1.00 72.08 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -22.751 21.133  -1.474  1.00 64.64 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -24.322 20.171  -2.694  1.00 66.66 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -28.932 23.370  -3.713  1.00 81.23 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -29.951 23.180  -4.730  1.00 77.84 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -30.512 24.501  -5.224  1.00 76.33 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -31.184 25.249  -4.509  1.00 69.78 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -31.075 22.304  -4.210  1.00 74.72 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -30.602 20.870  -3.986  1.00 68.66 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -31.946 19.813  -3.459  1.00 63.34 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -32.374 20.494  -1.857  1.00 56.50 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -30.338 24.724  -6.501  1.00 72.76 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -31.026 25.780  -7.219  1.00 69.99 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -32.389 25.290  -7.723  1.00 69.88 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -32.550 24.132  -8.098  1.00 61.97 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -30.158 26.272  -8.375  1.00 63.86 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -28.813 26.873  -7.923  1.00 56.11 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -28.011 27.430  -9.108  1.00 50.68 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -26.984 28.087  -8.874  1.00 45.06 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -28.433 27.217  -10.275 1.00 44.30 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -33.354 26.191  -7.768  1.00 69.47 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -34.688 25.949  -8.335  1.00 68.22 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -35.423 24.708  -7.796  1.00 70.40 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -36.224 24.088  -8.499  1.00 64.64 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -34.632 25.991  -9.874  1.00 61.26 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -34.258 27.360  -10.434 1.00 55.41 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -34.655 28.372  -9.814  1.00 49.61 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -33.608 27.386  -11.501 1.00 48.90 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -35.221 24.375  -6.528  1.00 70.87 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -35.851 23.211  -5.874  1.00 70.94 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -37.353 23.162  -6.123  1.00 73.22 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -37.897 22.119  -6.479  1.00 70.05 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -35.601 23.231  -4.348  1.00 66.95 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -36.207 22.005  -3.650  1.00 60.56 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -34.111 23.268  -4.015  1.00 59.92 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -38.036 24.288  -5.986  1.00 73.26 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -39.482 24.371  -6.193  1.00 73.98 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -39.897 24.057  -7.629  1.00 76.13 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -40.910 23.395  -7.849  1.00 73.55 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -39.100 24.479  -8.601  1.00 72.95 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -39.387 24.251  -10.013 1.00 73.31 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -39.212 22.773  -10.394 1.00 75.33 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -40.080 22.191  -11.049 1.00 72.03 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -38.477 25.163  -10.849 1.00 69.44 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -39.014 25.379  -12.273 1.00 61.88 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -40.101 26.452  -12.294 1.00 55.96 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -37.891 25.843  -13.190 1.00 54.61 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -38.132 22.159  -9.929  1.00 75.19 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -37.891 20.725  -10.105 1.00 75.12 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -38.971 19.886  -9.417  1.00 77.74 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -39.520 18.971  -10.024 1.00 75.93 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -36.486 20.378  -9.580  1.00 71.65 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -35.387 20.606  -10.631 1.00 65.29 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -34.023 20.717  -9.960  1.00 59.86 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -35.338 19.445  -11.626 1.00 59.48 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -39.342 20.248  -8.188  1.00 79.52 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -40.418 19.570  -7.466  1.00 79.45 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -41.769 19.719  -8.163  1.00 81.09 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -42.542 18.771  -8.210  1.00 78.75 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -40.500 20.089  -6.024  1.00 76.44 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -40.316 18.988  -5.004  1.00 70.60 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -41.406 18.191  -4.607  1.00 64.09 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -39.045 18.738  -4.460  1.00 62.73 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -41.232 17.163  -3.664  1.00 57.37 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -38.865 17.708  -3.516  1.00 56.40 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -39.962 16.923  -3.116  1.00 55.82 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -42.056 20.889  -8.726  1.00 77.67 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -43.301 21.098  -9.455  1.00 77.69 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -43.370 20.235  -10.725 1.00 78.81 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -44.407 19.641  -11.016 1.00 75.24 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -43.442 22.590  -9.765  1.00 75.26 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -42.274 20.141  -11.464 1.00 78.95 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -42.229 19.456  -12.767 1.00 77.81 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -42.022 17.944  -12.660 1.00 79.38 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -42.681 17.189  -13.370 1.00 76.32 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -41.148 20.104  -13.636 1.00 74.45 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -41.580 21.505  -14.082 1.00 70.06 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -40.472 22.174  -14.891 1.00 64.36 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -40.952 23.443  -15.460 1.00 59.36 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -40.263 24.276  -16.211 1.00 52.69 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -38.994 24.111  -16.459 1.00 48.35 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -40.861 25.287  -16.743 1.00 47.42 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -41.156 17.511  -11.770 1.00 83.77 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -40.836 16.093  -11.560 1.00 84.74 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -41.467 15.514  -10.283 1.00 85.99 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -41.188 14.380  -9.906  1.00 84.58 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -39.307 15.906  -11.597 1.00 83.78 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -38.689 16.165  -12.986 1.00 81.66 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -37.175 16.261  -12.874 1.00 76.46 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -39.023 15.039  -13.967 1.00 76.87 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -42.346 16.268  -9.636  1.00 86.86 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -42.941 15.897  -8.355  1.00 86.88 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -43.643 14.542  -8.345  1.00 88.58 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -43.513 13.797  -7.377  1.00 87.34 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -44.329 14.178  -9.424  1.00 89.71 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -44.964 12.851  -9.530  1.00 90.30 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -43.946 11.713  -9.498  1.00 91.16 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -44.184 10.713  -8.833  1.00 90.14 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -45.805 12.738  -10.807 1.00 88.53 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -47.125 13.517  -10.745 1.00 80.21 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -47.947 13.211  -12.001 1.00 76.29 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -49.300 13.928  -12.000 1.00 66.24 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -50.066 13.619  -13.233 1.00 59.06 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -42.833 11.876  -10.211 1.00 91.41 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -41.750 10.894  -10.212 1.00 91.87 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -41.095 10.785  -8.829  1.00 92.72 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -40.996 9.688   -8.286  1.00 92.13 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -40.733 11.260  -11.299 1.00 91.13 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -39.414 10.537  -11.149 1.00 91.26 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -38.305 11.205  -10.594 1.00 88.50 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -39.303 9.178   -11.497 1.00 88.82 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -37.098 10.525  -10.387 1.00 87.99 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -38.098 8.484   -11.289 1.00 87.51 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -36.999 9.164   -10.729 1.00 89.29 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -35.827 8.491   -10.502 1.00 87.78 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -40.752 11.919  -8.232  1.00 92.39 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -40.148 11.967  -6.893  1.00 92.19 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -41.083 11.316  -5.867  1.00 92.91 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -40.658 10.472  -5.084  1.00 92.48 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -39.818 13.424  -6.496  1.00 90.83 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -38.762 14.044  -7.441  1.00 87.22 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -39.315 13.491  -5.044  1.00 87.07 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -38.642 15.568  -7.305  1.00 82.19 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -42.367 11.680  -5.896  1.00 93.26 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -43.357 11.131  -4.976  1.00 93.27 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -43.534 9.621   -5.167  1.00 93.90 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -43.677 8.904   -4.188  1.00 93.18 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -44.692 11.875  -5.165  1.00 91.95 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -45.644 11.701  -3.967  1.00 80.24 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -45.298 12.684  -2.848  1.00 72.98 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -47.091 11.958  -4.389  1.00 71.64 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -43.501 9.150   -6.408  1.00 94.28 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -43.577 7.723   -6.717  1.00 94.79 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -42.395 6.951   -6.112  1.00 95.38 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -42.606 5.941   -5.441  1.00 94.48 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -43.661 7.557   -8.241  1.00 94.06 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -44.135 5.870   -8.678  1.00 87.13 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -41.172 7.459   -6.273  1.00 95.04 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -39.978 6.864   -5.667  1.00 95.07 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -40.049 6.872   -4.132  1.00 95.65 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -39.886 5.834   -3.500  1.00 94.91 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -38.727 7.613   -6.149  1.00 94.19 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -38.435 7.313   -7.915  1.00 90.60 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -40.342 8.026   -3.536  1.00 95.75 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -40.411 8.166   -2.077  1.00 95.71 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -41.529 7.311   -1.467  1.00 96.29 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -41.340 6.718   -0.408  1.00 95.60 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -40.602 9.646   -1.697  1.00 94.83 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -39.408 10.574  -2.011  1.00 92.16 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -39.774 12.005  -1.620  1.00 86.53 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -38.140 10.185  -1.258  1.00 85.80 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -42.672 7.217   -2.135  1.00 96.09 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -43.773 6.369   -1.693  1.00 96.49 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -43.398 4.885   -1.776  1.00 96.76 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -43.674 4.140   -0.841  1.00 96.15 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -45.021 6.690   -2.534  1.00 96.17 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -46.309 6.028   -2.002  1.00 92.11 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -46.796 6.693   -0.715  1.00 86.49 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -47.424 6.153   -3.040  1.00 85.51 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -42.746 4.477   -2.852  1.00 96.60 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -42.225 3.120   -3.000  1.00 96.67 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -41.232 2.760   -1.898  1.00 97.02 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -41.394 1.737   -1.230  1.00 96.21 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -40.275 3.638   -1.643  1.00 97.23 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -39.320 3.471   -0.546  1.00 97.03 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -40.010 3.409   0.823   1.00 97.06 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -39.709 2.525   1.623   1.00 96.15 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -38.284 4.607   -0.580  1.00 96.26 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -37.328 4.556   -1.737  1.00 95.49 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -36.780 5.647   -2.374  1.00 85.63 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -36.801 3.445   -2.344  1.00 86.05 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -35.960 5.205   -3.332  1.00 88.19 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -35.946 3.877   -3.349  1.00 89.22 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -40.977 4.284   1.075   1.00 96.98 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -41.718 4.272   2.333   1.00 96.91 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -42.534 2.982   2.521   1.00 97.02 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -42.537 2.413   3.609   1.00 95.84 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -42.608 5.520   2.394   1.00 96.18 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -43.203 2.503   1.475   1.00 97.28 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -43.966 1.250   1.536   1.00 97.24 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -43.026 0.066   1.777   1.00 97.14 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -43.305 -0.775  2.629   1.00 96.33 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -44.816 1.055   0.258   1.00 96.91 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -45.950 2.106   0.199   1.00 94.98 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -45.426 -0.360  0.196   1.00 95.36 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -46.607 2.217   -1.187  1.00 89.97 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -41.919 0.001   1.053   1.00 97.38 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -40.972 -1.100  1.207   1.00 97.30 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -40.305 -1.086  2.587   1.00 97.29 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -40.372 -2.088  3.299   1.00 96.46 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -39.954 -1.069  0.064   1.00 96.90 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -39.189 -2.357  -0.049  1.00 96.67 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -39.658 -3.535  -0.604  1.00 87.37 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -37.912 -2.597  0.385   1.00 88.58 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -38.684 -4.450  -0.507  1.00 90.11 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -37.617 -3.919  0.082   1.00 91.35 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -39.759 0.047   2.997   1.00 96.62 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -39.029 0.171   4.261   1.00 96.49 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -39.901 0.145   5.518   1.00 96.70 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -39.515 -0.420  6.537   1.00 95.15 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -41.108 0.719   5.461   1.00 96.92 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -41.981 0.809   6.640   1.00 96.88 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -43.043 -0.291  6.724   1.00 96.96 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -43.635 -0.466  7.790   1.00 95.28 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -42.631 2.201   6.710   1.00 96.10 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -41.643 3.368   6.874   1.00 93.76 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -42.401 4.694   6.772   1.00 88.37 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -40.944 3.333   8.238   1.00 87.68 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -43.319 -1.012  5.637   1.00 96.90 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -44.334 -2.072  5.609   1.00 96.84 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -43.773 -3.417  5.148   1.00 97.01 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -43.919 -4.405  5.861   1.00 95.67 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -45.546 -1.651  4.748   1.00 95.86 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -46.272 -0.363  5.187   1.00 90.07 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -47.312 0.023   4.140   1.00 83.37 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -46.997 -0.561  6.521   1.00 82.33 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -43.145 -3.487  3.972   1.00 96.98 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -42.745 -4.772  3.371   1.00 96.86 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -41.605 -5.418  4.152   1.00 96.77 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -41.756 -6.542  4.630   1.00 95.76 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -42.394 -4.625  1.875   1.00 96.21 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -41.990 -5.967  1.256   1.00 92.68 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -43.584 -4.084  1.076   1.00 93.21 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -40.485 -4.714  4.329   1.00 96.87 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -39.352 -5.224  5.108   1.00 96.72 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -39.733 -5.533  6.571   1.00 96.73 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -39.456 -6.645  7.032   1.00 95.86 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -38.150 -4.262  5.021   1.00 96.21 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -37.425 -4.230  3.664   1.00 95.08 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -36.344 -3.148  3.701   1.00 91.07 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -36.749 -5.563  3.346   1.00 91.02 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -40.447 -4.646  7.295   1.00 96.94 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -40.938 -4.967  8.637   1.00 96.90 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -41.860 -6.186  8.680   1.00 96.94 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -41.781 -6.992  9.605   1.00 95.87 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -41.666 -3.708  9.114   1.00 96.18 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -40.972 -2.587  8.366   1.00 94.56 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -40.688 -3.235  7.014   1.00 96.41 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -42.719 -6.361  7.674   1.00 96.87 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -43.614 -7.511  7.592   1.00 96.90 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -42.833 -8.818  7.408   1.00 96.86 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -43.120 -9.797  8.094   1.00 95.87 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -44.626 -7.283  6.455   1.00 96.48 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -45.719 -8.366  6.370   1.00 91.75 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -46.693 -8.280  7.548   1.00 85.15 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -46.518 -8.196  5.080   1.00 84.31 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -41.835 -8.825  6.531   1.00 96.54 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -40.949 -9.986  6.337   1.00 96.17 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -40.231 -10.320 7.649   1.00 96.01 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -40.268 -11.466 8.103   1.00 94.79 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -39.954 -9.734  5.180   1.00 95.59 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -40.702 -9.623  3.829   1.00 93.16 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -38.909 -10.862 5.091   1.00 93.20 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -39.841 -9.050  2.698   1.00 87.75 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -39.649 -9.317  8.301   1.00 96.30 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -38.992 -9.496  9.598   1.00 96.29 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -39.947 -10.080 10.647  1.00 96.18 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -39.611 -11.054 11.318  1.00 95.13 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -38.412 -8.156  10.064  1.00 95.93 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -37.659 -8.262  11.376  1.00 95.98 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -38.306 -8.004  12.600  1.00 93.19 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -36.302 -8.648  11.384  1.00 93.50 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -37.611 -8.124  13.816  1.00 92.90 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -35.598 -8.771  12.594  1.00 92.77 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -36.260 -8.507  13.809  1.00 94.16 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -35.575 -8.629  14.995  1.00 92.72 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -41.159 -9.537  10.759  1.00 96.23 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -42.164 -10.031 11.695  1.00 96.28 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -42.603 -11.469 11.387  1.00 96.14 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -42.715 -12.288 12.301  1.00 95.06 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -43.370 -9.087  11.694  1.00 96.16 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -44.489 -9.562  12.597  1.00 95.32 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -45.640 -10.166 12.057  1.00 90.89 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -44.360 -9.447  13.993  1.00 91.48 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -46.655 -10.637 12.904  1.00 90.82 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -45.373 -9.919  14.844  1.00 90.97 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -46.519 -10.511 14.295  1.00 91.60 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -42.820 -11.803 10.124  1.00 95.92 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -43.248 -13.148 9.724   1.00 95.43 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -42.227 -14.223 10.114  1.00 94.88 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -42.618 -15.297 10.580  1.00 92.81 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -43.517 -13.171 8.209   1.00 95.06 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -44.831 -12.473 7.783   1.00 90.44 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -44.868 -12.362 6.260   1.00 85.20 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -46.068 -13.243 8.244   1.00 84.34 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -40.939 -13.925 9.971   1.00 94.70 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -39.871 -14.877 10.291  1.00 93.70 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -39.476 -14.881 11.771  1.00 93.19 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -39.261 -15.950 12.348  1.00 89.97 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -38.665 -14.616 9.382   1.00 92.32 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -38.847 -15.165 7.983   1.00 88.81 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -38.751 -16.550 7.753   1.00 81.84 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -39.127 -14.311 6.905   1.00 80.32 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -38.932 -17.071 6.463   1.00 77.97 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -39.312 -14.829 5.610   1.00 76.44 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -39.215 -16.209 5.390   1.00 77.59 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -39.399 -13.716 12.403  1.00 93.80 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -38.881 -13.595 13.779  1.00 93.00 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -39.965 -13.547 14.847  1.00 92.21 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -39.691 -13.860 16.007  1.00 87.02 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -37.986 -12.364 13.937  1.00 91.60 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -38.747 -11.183 13.867  1.00 82.21 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -36.869 -12.289 12.899  1.00 81.91 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -41.176 -13.146 14.477  1.00 93.10 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -42.294 -12.851 15.394  1.00 93.82 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -41.984 -11.752 16.424  1.00 94.04 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -42.713 -11.610 17.398  1.00 89.37 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -42.823 -14.141 16.049  1.00 92.22 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -43.216 -15.249 15.054  1.00 86.11 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -44.425 -14.830 14.212  1.00 80.44 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -44.899 -15.950 13.383  1.00 73.48 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -46.044 -15.990 12.719  1.00 65.29 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -46.894 -14.997 12.744  1.00 57.61 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -46.352 -17.038 12.004  1.00 58.27 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -40.939 -10.976 16.222  1.00 93.81 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -40.565 -9.825  17.051  1.00 93.92 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -41.057 -8.531  16.398  1.00 94.61 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -41.252 -8.474  15.188  1.00 92.25 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -39.039 -9.809  17.274  1.00 92.42 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -38.521 -11.027 18.072  1.00 88.70 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -36.987 -11.016 18.176  1.00 84.32 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -36.473 -12.265 18.914  1.00 76.44 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -34.993 -12.423 18.822  1.00 68.43 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -41.227 -7.483  17.202  1.00 94.46 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -41.651 -6.176  16.703  1.00 95.23 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -40.539 -5.531  15.846  1.00 95.62 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -39.514 -5.131  16.401  1.00 94.19 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -42.055 -5.301  17.905  1.00 93.89 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -42.570 -3.922  17.500  1.00 91.08 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -42.512 -3.497  16.363  1.00 82.35 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -43.087 -3.172  18.453  1.00 82.68 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -40.737 -5.374  14.538  1.00 95.37 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -39.725 -4.798  13.657  1.00 95.68 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -39.484 -3.312  13.917  1.00 96.04 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -38.365 -2.835  13.768  1.00 94.60 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -40.254 -5.043  12.239  1.00 94.39 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -41.769 -5.075  12.412  1.00 92.28 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -41.939 -5.722  13.781  1.00 94.31 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -40.494 -2.572  14.367  1.00 96.01 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -40.352 -1.136  14.637  1.00 96.23 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -39.459 -0.848  15.844  1.00 95.86 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -38.793 0.184   15.888  1.00 94.01 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -41.734 -0.501  14.811  1.00 95.93 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -42.623 -0.664  13.601  1.00 96.15 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -42.346 0.042   12.411  1.00 92.89 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -43.719 -1.552  13.636  1.00 92.69 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -43.150 -0.130  11.275  1.00 92.32 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -44.530 -1.733  12.500  1.00 92.07 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -44.239 -1.020  11.322  1.00 94.24 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -45.023 -1.203  10.203  1.00 93.14 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -39.388 -1.778  16.793  1.00 95.50 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -38.411 -1.699  17.882  1.00 95.27 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -36.989 -1.939  17.375  1.00 95.50 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -36.059 -1.317  17.877  1.00 93.08 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -38.800 -2.688  18.987  1.00 93.75 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -37.959 -2.480  20.252  1.00 83.40 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -38.422 -3.417  21.371  1.00 76.29 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -37.663 -3.175  22.614  1.00 65.81 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -37.913 -3.711  23.799  1.00 56.59 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -38.879 -4.568  23.977  1.00 50.42 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -37.193 -3.386  24.832  1.00 49.41 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -36.833 -2.816  16.394  1.00 95.52 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -35.554 -3.027  15.726  1.00 95.89 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -35.128 -1.768  14.955  1.00 96.05 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -34.021 -1.279  15.168  1.00 94.95 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -35.653 -4.265  14.825  1.00 95.59 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -34.322 -4.742  14.292  1.00 95.96 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -33.730 -4.120  13.178  1.00 93.06 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -33.664 -5.828  14.904  1.00 93.11 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -32.495 -4.568  12.686  1.00 92.59 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -32.428 -6.283  14.412  1.00 92.25 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -31.843 -5.650  13.304  1.00 93.78 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -36.032 -1.184  14.168  1.00 95.85 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -35.794 0.069   13.439  1.00 95.96 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -35.450 1.236   14.374  1.00 95.84 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -34.555 2.021   14.071  1.00 94.72 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -37.031 0.415   12.586  1.00 95.69 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -37.276 -0.515  11.382  1.00 94.07 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -38.565 -0.101  10.673  1.00 89.95 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -36.135 -0.467  10.370  1.00 89.50 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -36.089 1.321   15.530  1.00 94.81 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -35.748 2.343   16.526  1.00 94.40 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -34.289 2.263   16.986  1.00 94.26 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -33.653 3.292   17.201  1.00 92.35 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -36.697 2.239   17.725  1.00 93.29 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -36.605 3.415   18.645  1.00 90.57 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -35.948 3.457   19.823  1.00 83.23 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -37.148 4.759   18.435  1.00 85.84 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -36.058 4.736   20.367  1.00 80.84 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -36.779 5.559   19.548  1.00 83.83 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -37.914 5.363   17.415  1.00 80.58 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -37.149 6.922   19.644  1.00 81.92 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -38.286 6.714   17.507  1.00 77.38 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -37.906 7.486   18.608  1.00 78.20 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -33.753 1.058   17.097  1.00 94.09 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -32.348 0.836   17.446  1.00 93.65 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -31.345 1.312   16.390  1.00 94.21 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -30.182 1.541   16.717  1.00 92.14 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -31.795 1.506   15.157  1.00 95.31 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -30.948 1.891   14.017  1.00 95.56 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -31.302 3.255   13.409  1.00 95.91 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -30.871 3.565   12.304  1.00 94.80 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -30.895 0.771   12.952  1.00 94.76 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -32.285 0.478   12.349  1.00 91.72 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -30.269 -0.502  13.552  1.00 89.04 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -32.230 -0.360  11.063  1.00 89.71 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -32.052 4.100   14.109  1.00 95.00 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -32.439 5.431   13.598  1.00 95.08 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -31.221 6.289   13.249  1.00 95.41 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -31.216 6.952   12.216  1.00 94.45 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -33.355 6.166   14.601  1.00 93.94 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -33.620 7.626   14.214  1.00 86.48 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -34.716 5.484   14.693  1.00 86.97 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -30.176 6.259   14.066  1.00 94.42 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -28.959 7.050   13.815  1.00 94.32 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -28.235 6.637   12.527  1.00 94.65 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -27.959 7.518   11.709  1.00 93.53 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -28.009 7.029   15.018  1.00 93.20 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -28.708 7.453   16.165  1.00 84.03 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -26.820 7.968   14.837  1.00 82.13 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -27.945 5.352   12.277  1.00 95.95 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -27.386 4.951   10.989  1.00 95.94 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -28.340 5.185   9.811   1.00 95.81 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -27.867 5.605   8.760   1.00 94.43 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -26.976 3.483   11.139  1.00 95.01 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -27.755 2.986   12.351  1.00 92.68 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -27.934 4.234   13.204  1.00 95.10 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -29.650 5.033   9.963   1.00 96.10 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -30.607 5.380   8.898   1.00 96.02 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -30.545 6.874   8.535   1.00 95.74 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -30.467 7.233   7.362   1.00 94.52 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -32.040 4.985   9.309   1.00 95.91 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -32.316 3.472   9.428   1.00 95.12 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -33.756 3.253   9.888   1.00 92.10 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -32.109 2.723   8.119   1.00 91.88 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -30.509 7.749   9.537   1.00 95.06 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -30.332 9.181   9.308   1.00 94.83 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -28.950 9.515   8.710   1.00 94.63 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -28.827 10.436  7.908   1.00 93.00 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -30.563 9.913   10.631  1.00 94.14 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -27.930 8.738   9.059   1.00 94.84 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -26.595 8.867   8.456   1.00 94.39 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -26.607 8.466   6.982   1.00 94.00 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -26.038 9.179   6.162   1.00 92.74 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -25.550 8.046   9.222   1.00 94.14 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -25.581 8.389   10.591  1.00 86.96 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -24.132 8.318   8.737   1.00 86.88 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -27.311 7.393   6.633   1.00 94.66 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -27.511 6.987   5.244   1.00 94.19 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -28.217 8.083   4.432   1.00 93.85 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -27.777 8.433   3.339   1.00 92.27 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -28.312 5.678   5.232   1.00 93.93 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -29.250 8.695   5.008   1.00 94.13 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -29.924 9.840   4.397   1.00 93.50 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -28.995 11.053  4.235   1.00 93.08 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -29.016 11.719  3.198   1.00 91.43 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -31.159 10.205  5.234   1.00 92.62 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -32.000 11.281  4.585   1.00 91.19 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -31.886 12.623  4.993   1.00 86.67 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -32.876 10.949  3.535   1.00 86.26 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -32.647 13.619  4.363   1.00 84.78 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -33.637 11.943  2.903   1.00 84.08 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -33.519 13.277  3.318   1.00 86.74 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -28.167 11.333  5.227   1.00 92.31 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -27.216 12.446  5.177   1.00 91.24 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -26.072 12.243  4.185   1.00 91.54 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -25.691 13.182  3.485   1.00 89.10 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -25.540 11.032  4.114   1.00 92.08 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -24.310 10.726  3.362   1.00 90.65 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -24.541 10.187  1.951   1.00 89.70 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -23.618 10.251  1.144   1.00 86.79 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -23.428 9.722   4.116   1.00 89.85 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -24.102 8.504   4.316   1.00 85.44 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -22.969 10.240  5.479   1.00 85.02 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -25.727 9.651   1.656   1.00 90.15 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -26.004 8.910   0.412   1.00 89.21 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -24.977 7.800   0.131   1.00 88.73 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -24.544 7.605   -1.003  1.00 83.85 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -26.156 9.858   -0.788  1.00 87.03 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -27.243 10.738  -0.608  1.00 77.77 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -24.530 7.101   1.178   1.00 88.74 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -23.501 6.068   1.049   1.00 88.53 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -23.713 4.933   2.049   1.00 89.16 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -23.505 5.105   3.251   1.00 87.83 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -22.118 6.698   1.230   1.00 87.27 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -21.100 5.725   1.104   1.00 82.61 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -24.057 3.749   1.543   1.00 89.64 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -24.195 2.538   2.360   1.00 90.00 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -22.891 2.177   3.075   1.00 90.97 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -22.897 1.883   4.266   1.00 89.81 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -24.637 1.357   1.488   1.00 88.80 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -25.849 1.660   0.824   1.00 80.48 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -21.765 2.277   2.380   1.00 90.41 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -20.452 1.964   2.953   1.00 90.24 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -20.045 2.932   4.068   1.00 91.41 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -19.563 2.491   5.107   1.00 90.08 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -19.390 1.911   1.853   1.00 88.46 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -19.336 3.121   1.132   1.00 80.50 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -20.308 4.233   3.908   1.00 91.27 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -20.041 5.214   4.960   1.00 91.47 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -20.957 5.032   6.185   1.00 92.63 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -20.581 5.385   7.299   1.00 91.50 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -20.168 6.623   4.375   1.00 90.66 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -22.139 4.460   5.992   1.00 93.35 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -23.089 4.179   7.080   1.00 94.06 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -22.737 2.909   7.857   1.00 94.47 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -23.039 2.811   9.046   1.00 93.07 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -24.515 4.095   6.521   1.00 93.57 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -24.816 5.286   5.828   1.00 83.75 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -25.565 3.948   7.612   1.00 83.76 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -22.058 1.961   7.219   1.00 94.21 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -21.721 0.650   7.778   1.00 94.30 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -21.109 0.682   9.191   1.00 94.83 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -21.552 -0.104  10.029  1.00 94.27 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -20.818 -0.087  6.772   1.00 93.65 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -20.353 -1.484  7.225   1.00 92.57 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -21.515 -2.446  7.416   1.00 88.39 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -19.402 -2.063  6.180   1.00 88.48 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -20.153 1.566   9.526   1.00 94.72 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -19.589 1.609   10.877  1.00 94.26 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -20.638 1.872   11.963  1.00 94.75 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -20.673 1.188   12.984  1.00 93.72 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -18.521 2.711   10.847  1.00 93.01 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -18.143 2.821   9.380   1.00 92.10 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -19.450 2.509   8.664   1.00 93.92 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -21.524 2.841   11.729  1.00 95.18 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -22.586 3.189   12.671  1.00 95.11 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -23.671 2.110   12.716  1.00 95.15 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -24.174 1.792   13.791  1.00 93.99 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -23.194 4.552   12.303  1.00 94.59 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -22.214 5.736   12.247  1.00 92.45 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -22.998 7.020   12.008  1.00 87.01 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -21.415 5.912   13.533  1.00 86.97 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -23.991 1.521   11.570  1.00 95.81 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -24.953 0.421   11.484  1.00 95.94 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -24.488 -0.784  12.300  1.00 95.92 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -25.235 -1.272  13.141  1.00 94.74 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -25.190 0.046   10.013  1.00 95.45 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -26.294 -0.999  9.861   1.00 91.82 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -27.909 -0.481  10.492  1.00 91.42 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -28.516 0.443   9.067   1.00 83.13 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -23.248 -1.210  12.121  1.00 95.80 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -22.674 -2.331  12.866  1.00 95.51 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -22.731 -2.094  14.378  1.00 95.26 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -23.199 -2.953  15.123  1.00 93.64 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -21.239 -2.556  12.378  1.00 94.76 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -20.636 -3.853  12.922  1.00 89.39 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -18.971 -4.214  12.288  1.00 87.73 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -19.319 -4.478  10.537  1.00 79.15 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -22.344 -0.903  14.825  1.00 95.44 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -22.403 -0.524  16.240  1.00 94.76 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -23.825 -0.589  16.803  1.00 94.72 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -24.038 -1.173  17.861  1.00 93.21 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -21.792 0.877   16.398  1.00 93.85 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -21.665 1.358   17.848  1.00 89.04 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -20.630 0.560   18.640  1.00 83.77 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -20.438 1.201   20.012  1.00 79.08 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -19.646 0.345   20.918  1.00 71.19 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -24.798 -0.013  16.100  1.00 95.06 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -26.187 0.010   16.560  1.00 94.97 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -26.847 -1.374  16.544  1.00 94.76 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -27.557 -1.721  17.479  1.00 93.09 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -26.987 1.000   15.710  1.00 94.52 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -26.561 2.706   16.155  1.00 90.89 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -26.603 -2.165  15.507  1.00 95.84 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -27.158 -3.521  15.396  1.00 95.53 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -26.601 -4.438  16.488  1.00 95.14 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -27.356 -5.206  17.083  1.00 92.24 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -26.909 -4.076  13.980  1.00 94.12 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -27.224 -5.563  13.862  1.00 86.40 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -27.803 -3.361  12.960  1.00 85.94 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -25.311 -4.334  16.802  1.00 95.20 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -24.694 -5.111  17.877  1.00 94.79 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -25.202 -4.692  19.268  1.00 94.48 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -25.584 -5.547  20.064  1.00 91.93 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -23.156 -5.001  17.817  1.00 93.51 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -22.549 -5.792  16.648  1.00 90.28 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -21.010 -5.766  16.577  1.00 90.83 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -20.449 -6.366  15.630  1.00 84.33 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -20.334 -5.216  17.477  1.00 86.47 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -25.233 -3.391  19.566  1.00 93.80 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -25.534 -2.915  20.924  1.00 93.00 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -27.027 -2.709  21.196  1.00 92.98 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -27.515 -3.085  22.258  1.00 89.13 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -24.765 -1.622  21.225  1.00 91.16 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -23.257 -1.872  21.301  1.00 83.29 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -22.449 -0.652  21.750  1.00 78.75 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -21.314 -0.850  22.241  1.00 71.51 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -22.870 0.505   21.538  1.00 73.19 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -27.756 -2.123  20.257  1.00 93.42 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -29.158 -1.765  20.476  1.00 92.92 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -30.111 -2.918  20.161  1.00 93.04 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -31.139 -3.063  20.816  1.00 88.78 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -29.523 -0.525  19.647  1.00 91.45 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -28.702 0.708   19.987  1.00 90.48 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -28.097 0.843   21.033  1.00 81.47 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -28.692 1.674   19.094  1.00 81.18 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -29.778 -3.734  19.167  1.00 93.82 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -30.651 -4.811  18.692  1.00 93.89 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -30.184 -6.209  19.129  1.00 93.62 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -30.916 -7.177  18.943  1.00 87.74 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -30.823 -4.687  17.172  1.00 92.47 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -31.491 -3.384  16.738  1.00 92.53 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -32.007 -2.604  17.512  1.00 81.41 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -31.523 -3.123  15.451  1.00 81.25 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -29.005 -6.311  19.733  1.00 91.55 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -28.489 -7.558  20.298  1.00 91.47 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -28.139 -8.633  19.268  1.00 92.44 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -28.200 -9.819  19.585  1.00 87.23 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -27.805 -8.236  18.047  1.00 94.03 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -27.327 -9.179  17.027  1.00 94.42 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -25.901 -9.602  17.374  1.00 94.30 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -25.052 -8.767  17.686  1.00 92.27 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -27.421 -8.589  15.610  1.00 93.63 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -26.940 -9.588  14.552  1.00 88.70 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -28.870 -8.224  15.263  1.00 88.85 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -25.636 -10.907 17.315  1.00 93.59 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -24.334 -11.458 17.654  1.00 93.21 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -23.241 -10.940 16.711  1.00 93.44 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -23.416 -10.896 15.493  1.00 91.02 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -24.417 -12.984 17.646  1.00 91.32 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -22.079 -10.624 17.276  1.00 92.70 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -20.934 -10.049 16.548  1.00 92.52 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -20.502 -10.877 15.331  1.00 92.63 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -20.150 -10.316 14.309  1.00 89.46 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -19.745 -9.870  17.507  1.00 90.75 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -19.989 -8.811  18.595  1.00 87.55 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -18.733 -8.589  19.455  1.00 85.01 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -18.951 -7.465  20.475  1.00 78.03 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -17.712 -7.132  21.222  1.00 71.16 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -20.531 -12.200 15.421  1.00 92.01 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -20.148 -13.063 14.303  1.00 90.85 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -21.137 -13.007 13.126  1.00 91.96 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -20.745 -13.273 11.996  1.00 89.90 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -19.949 -14.503 14.799  1.00 88.78 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -21.203 -15.153 15.319  1.00 83.97 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -21.670 -15.125 16.614  1.00 72.68 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -22.087 -15.916 14.589  1.00 71.89 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -22.800 -15.855 16.666  1.00 70.67 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -23.087 -16.340 15.462  1.00 72.01 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -22.388 -12.630 13.379  1.00 92.94 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -23.414 -12.452 12.345  1.00 93.41 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -23.348 -11.038 11.765  1.00 93.84 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -23.216 -10.888 10.554  1.00 92.33 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -24.818 -12.794 12.894  1.00 92.49 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -24.861 -14.283 13.304  1.00 88.43 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -25.914 -12.479 11.856  1.00 87.47 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -26.169 -14.710 13.961  1.00 79.37 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -23.385 -10.011 12.611  1.00 93.95 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -23.335 -8.614  12.162  1.00 94.16 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -22.072 -8.319  11.350  1.00 94.37 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -22.154 -7.753  10.264  1.00 92.77 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -23.428 -7.655  13.359  1.00 93.29 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -22.311 -7.805  14.211  1.00 83.83 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -20.923 -8.784  11.823  1.00 93.76 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -19.612 -8.554  11.188  1.00 93.77 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -19.406 -9.316  9.883   1.00 94.22 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -18.487 -8.986  9.147   1.00 92.04 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -18.494 -8.885  12.180  1.00 92.87 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -18.505 -7.913  13.358  1.00 90.95 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -17.468 -8.294  14.410  1.00 86.80 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -17.578 -7.373  15.550  1.00 85.46 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -16.763 -7.227  16.566  1.00 82.48 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -15.688 -7.946  16.721  1.00 75.45 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -17.029 -6.330  17.459  1.00 77.95 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -20.232 -10.311 9.605   1.00 93.26 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -20.211 -11.041 8.341   1.00 93.45 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -21.291 -10.546 7.369   1.00 94.24 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -21.004 -10.296 6.202   1.00 93.24 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -20.341 -12.541 8.636   1.00 92.64 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -20.276 -13.404 7.396   1.00 92.08 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -21.419 -14.091 6.946   1.00 87.23 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -19.081 -13.498 6.669   1.00 86.96 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -21.365 -14.867 5.781   1.00 85.13 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -19.023 -14.272 5.495   1.00 84.86 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -20.166 -14.956 5.054   1.00 86.94 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -22.512 -10.367 7.856   1.00 94.92 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -23.663 -10.036 7.008   1.00 94.86 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -23.687 -8.565  6.592   1.00 94.90 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -23.863 -8.276  5.412   1.00 93.77 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -24.978 -10.466 7.690   1.00 94.07 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -25.013 -11.985 7.984   1.00 90.27 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -26.207 -10.068 6.859   1.00 90.74 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -24.831 -12.899 6.764   1.00 83.74 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -23.489 -7.636  7.527   1.00 95.16 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -23.594 -6.203  7.234   1.00 95.18 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -22.604 -5.708  6.163   1.00 94.85 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -23.037 -4.976  5.275   1.00 93.73 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -23.477 -5.375  8.517   1.00 95.15 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -24.635 -5.539  9.515   1.00 94.62 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -24.289 -4.771  10.791  1.00 91.63 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -25.954 -5.000  8.970   1.00 91.03 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -21.315 -6.104  6.170   1.00 94.72 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -20.402 -5.689  5.100   1.00 93.98 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -20.775 -6.259  3.730   1.00 93.54 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -20.575 -5.596  2.714   1.00 91.82 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -19.008 -6.154  5.533   1.00 93.13 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -19.130 -6.337  7.037   1.00 92.45 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -20.574 -6.798  7.201   1.00 94.45 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -21.326 -7.475  3.689   1.00 93.93 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -21.830 -8.073  2.448   1.00 93.07 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -23.057 -7.295  1.961   1.00 92.52 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -23.080 -6.868  0.810   1.00 91.27 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -22.135 -9.578  2.636   1.00 92.63 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -20.835 -10.362 2.931   1.00 89.99 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -22.824 -10.160 1.383   1.00 89.80 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -21.082 -11.808 3.374   1.00 85.87 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -24.029 -7.074  2.834   1.00 93.80 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -25.242 -6.325  2.525   1.00 93.12 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -24.944 -4.928  1.999   1.00 92.66 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -25.335 -4.602  0.884   1.00 90.07 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -24.133 -4.155  2.726   1.00 92.53 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -23.726 -2.807  2.321   1.00 91.36 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -23.026 -2.741  0.950   1.00 90.28 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -22.885 -1.661  0.375   1.00 86.54 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -22.815 -2.232  3.408   1.00 90.81 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -22.589 -3.878  0.435   1.00 90.10 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -21.928 -4.002  -0.868  1.00 88.70 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -22.883 -4.493  -1.959  1.00 88.30 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -22.869 -3.956  -3.059  1.00 85.05 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -20.706 -4.927  -0.774  1.00 87.48 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -19.890 -4.564  0.316   1.00 77.35 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -19.827 -4.844  -2.010  1.00 77.40 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -23.716 -5.499  -1.669  1.00 89.67 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -24.526 -6.174  -2.702  1.00 88.74 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -26.033 -5.949  -2.592  1.00 88.25 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -26.736 -6.111  -3.586  1.00 84.51 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -24.235 -7.686  -2.768  1.00 86.95 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -22.749 -7.947  -3.017  1.00 81.33 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -24.672 -8.462  -1.520  1.00 81.69 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -26.543 -5.595  -1.422  1.00 91.50 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -27.969 -5.394  -1.207  1.00 91.65 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -28.368 -3.952  -1.529  1.00 91.01 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -28.037 -3.023  -0.801  1.00 87.14 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -28.322 -5.790  0.226   1.00 91.01 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -29.817 -5.746  0.439   1.00 90.37 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -30.587 -6.250  -0.357  1.00 82.63 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -30.260 -5.147  1.517   1.00 82.26 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -29.101 -3.782  -2.624  1.00 90.41 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -29.474 -2.475  -3.165  1.00 90.08 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -30.985 -2.379  -3.417  1.00 91.28 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -31.419 -1.963  -4.492  1.00 88.39 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -28.639 -2.181  -4.422  1.00 86.87 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -27.133 -2.084  -4.162  1.00 82.27 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -26.613 -0.619  -3.235  1.00 73.57 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -24.844 -0.971  -3.078  1.00 64.94 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -31.796 -2.730  -2.437  1.00 92.27 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -33.266 -2.726  -2.541  1.00 92.71 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -33.817 -1.367  -2.994  1.00 93.42 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -34.649 -1.277  -3.899  1.00 90.82 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -33.886 -3.081  -1.173  1.00 91.10 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -33.756 -4.552  -0.781  1.00 90.17 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -32.991 -5.287  -1.429  1.00 82.11 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -34.456 -4.958  0.171   1.00 83.48 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -33.326 -0.295  -2.390  1.00 92.78 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -33.723 1.066   -2.741  1.00 92.91 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -33.326 1.450   -4.162  1.00 93.32 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -34.123 2.054   -4.882  1.00 91.87 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -32.131 1.049   -4.595  1.00 91.79 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -31.659 1.299   -5.952  1.00 91.32 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -32.478 0.515   -6.988  1.00 91.87 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -32.920 1.092   -7.979  1.00 90.63 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -30.164 0.970   -6.032  1.00 89.74 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -32.764 -0.760  -6.730  1.00 92.74 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -33.582 -1.576  -7.621  1.00 93.06 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -35.005 -1.014  -7.779  1.00 93.68 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -35.522 -0.923  -8.895  1.00 92.86 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -33.598 -3.007  -7.077  1.00 92.54 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -35.620 -0.565  -6.682  1.00 94.05 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -36.942 0.070   -6.716  1.00 94.80 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -36.920 1.363   -7.537  1.00 94.75 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -37.743 1.543   -8.435  1.00 93.80 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -37.431 0.276   -5.273  1.00 95.02 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -38.902 0.736   -5.149  1.00 94.46 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -39.433 0.346   -3.768  1.00 87.66 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -39.085 2.244   -5.289  1.00 87.47 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -35.966 2.250   -7.260  1.00 93.14 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -35.805 3.507   -7.997  1.00 92.82 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -35.591 3.266   -9.495  1.00 93.36 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -36.239 3.912   -10.311 1.00 92.73 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -34.664 4.326   -7.372  1.00 91.20 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -33.716 4.971   -8.363  1.00 90.39 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -32.424 4.447   -8.555  1.00 84.95 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -34.143 6.046   -9.157  1.00 84.52 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -31.567 4.993   -9.528  1.00 82.86 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -33.285 6.594   -10.138 1.00 82.31 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -32.000 6.062   -10.322 1.00 83.18 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -34.732 2.326   -9.858  1.00 93.22 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -34.440 2.008   -11.254 1.00 92.70 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -35.679 1.504   -12.000 1.00 93.61 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -35.917 1.907   -13.136 1.00 92.56 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -33.323 0.963   -11.308 1.00 90.81 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -31.957 1.572   -10.980 1.00 85.66 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -30.857 0.526   -10.860 1.00 80.96 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -31.076 -0.672  -10.951 1.00 71.59 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -29.633 0.950   -10.649 1.00 70.45 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -36.503 0.684   -11.354 1.00 94.24 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -37.777 0.257   -11.927 1.00 94.64 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -38.742 1.431   -12.145 1.00 94.99 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -39.332 1.546   -13.215 1.00 94.01 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -38.405 -0.801  -11.020 1.00 94.40 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -37.523 -2.373  -11.204 1.00 91.94 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -38.875 2.323   -11.167 1.00 94.82 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -39.701 3.535   -11.310 1.00 94.99 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -39.160 4.430   -12.425 1.00 94.86 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -39.936 4.894   -13.259 1.00 93.98 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -39.802 4.315   -9.982  1.00 94.82 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -40.580 5.624   -10.154 1.00 91.36 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -40.538 3.502   -8.911  1.00 91.62 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -37.853 4.632   -12.488 1.00 94.14 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -37.211 5.445   -13.514 1.00 93.81 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -37.399 4.865   -14.925 1.00 93.80 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -37.758 5.596   -15.846 1.00 92.60 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -35.727 5.594   -13.156 1.00 92.95 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -37.236 3.557   -15.090 1.00 93.90 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -37.435 2.890   -16.375 1.00 93.83 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -38.887 3.011   -16.871 1.00 93.94 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -39.122 3.381   -18.020 1.00 92.67 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -36.997 1.428   -16.238 1.00 93.25 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -39.864 2.771   -15.999 1.00 94.38 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -41.287 2.929   -16.350 1.00 94.29 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -41.627 4.393   -16.633 1.00 93.94 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -42.336 4.678   -17.596 1.00 92.74 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -42.201 2.342   -15.254 1.00 94.15 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -43.680 2.575   -15.568 1.00 90.09 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -42.009 0.825   -15.123 1.00 90.36 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -41.100 5.330   -15.862 1.00 93.13 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -41.271 6.765   -16.089 1.00 92.50 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -40.745 7.199   -17.461 1.00 92.31 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -41.439 7.899   -18.194 1.00 91.28 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -40.569 7.523   -14.956 1.00 91.95 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -40.512 9.021   -15.152 1.00 91.69 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -39.295 9.655   -15.462 1.00 87.38 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -41.676 9.789   -15.009 1.00 87.76 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -39.245 11.048  -15.610 1.00 87.19 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -41.630 11.182  -15.159 1.00 86.65 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -40.412 11.815  -15.455 1.00 88.69 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -39.557 6.744   -17.847 1.00 91.66 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -38.971 7.033   -19.161 1.00 90.53 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -39.787 6.388   -20.289 1.00 89.92 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -40.014 7.020   -21.320 1.00 88.48 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -37.482 6.619   -19.177 1.00 89.49 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -36.678 7.576   -18.263 1.00 87.13 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -36.905 6.638   -20.603 1.00 86.40 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -35.252 7.112   -17.962 1.00 80.36 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -40.296 5.176   -20.092 1.00 91.61 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -41.192 4.538   -21.057 1.00 91.13 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -42.487 5.340   -21.262 1.00 90.61 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -42.920 5.543   -22.396 1.00 89.00 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -41.490 3.113   -20.586 1.00 91.23 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -43.067 5.856   -20.193 1.00 90.82 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -44.262 6.704   -20.255 1.00 89.69 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -43.980 8.046   -20.947 1.00 88.64 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -44.771 8.481   -21.783 1.00 86.09 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -44.800 6.925   -18.835 1.00 89.74 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -45.435 5.659   -18.235 1.00 88.32 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -45.724 5.779   -16.736 1.00 89.50 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -45.422 6.756   -16.068 1.00 83.89 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -46.322 4.767   -16.144 1.00 82.53 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -42.853 8.686   -20.658 1.00 88.49 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -42.432 9.925   -21.322 1.00 86.34 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -42.212 9.747   -22.826 1.00 84.95 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -42.588 10.620  -23.608 1.00 81.58 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -41.130 10.439  -20.690 1.00 85.17 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -41.309 11.186  -19.361 1.00 80.94 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -39.926 11.526  -18.823 1.00 76.25 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -42.082 12.491  -19.538 1.00 76.13 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -41.627 8.629   -23.227 1.00 86.50 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -41.384 8.284   -24.632 1.00 83.95 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -42.595 7.652   -25.328 1.00 83.10 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -42.503 7.275   -26.493 1.00 78.62 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -40.131 7.413   -24.756 1.00 82.34 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -40.224 6.246   -23.969 1.00 72.53 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -43.734 7.568   -24.648 1.00 83.83 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -44.985 6.965   -25.133 1.00 83.95 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -44.810 5.524   -25.641 1.00 84.35 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -45.552 5.060   -26.509 1.00 78.50 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -45.691 7.878   -26.148 1.00 80.70 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -46.029 9.252   -25.558 1.00 75.37 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -46.926 10.081  -26.478 1.00 68.87 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -47.011 9.896   -27.678 1.00 62.27 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -47.653 11.028  -25.928 1.00 59.72 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -43.845 4.811   -25.113 1.00 85.51 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -43.672 3.401   -25.420 1.00 84.76 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -44.542 2.558   -24.492 1.00 85.62 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -44.467 2.659   -23.272 1.00 81.74 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -42.199 2.989   -25.357 1.00 82.17 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -41.374 3.637   -26.479 1.00 74.82 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -39.993 3.001   -26.651 1.00 69.33 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -39.667 1.976   -26.078 1.00 62.48 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -39.146 3.569   -27.481 1.00 59.76 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -45.350 1.702   -25.091 1.00 85.62 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -46.101 0.727   -24.313 1.00 85.90 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -45.162 -0.341  -23.755 1.00 87.11 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -44.363 -0.934  -24.488 1.00 82.88 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -47.214 0.099   -25.156 1.00 81.99 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -46.685 -0.552  -26.289 1.00 69.82 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -45.289 -0.602  -22.470 1.00 86.87 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -44.623 -1.718  -21.813 1.00 87.64 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -45.558 -2.926  -21.827 1.00 88.55 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -46.566 -2.954  -21.117 1.00 84.96 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -44.211 -1.317  -20.390 1.00 86.07 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -43.093 -0.261  -20.331 1.00 85.19 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -42.897 0.181   -18.886 1.00 78.85 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -41.757 -0.801  -20.848 1.00 79.39 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -45.232 -3.901  -22.649 1.00 90.15 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -45.882 -5.205  -22.604 1.00 90.38 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -45.357 -6.040  -21.424 1.00 91.99 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -44.398 -5.677  -20.737 1.00 89.15 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -45.742 -5.915  -23.964 1.00 88.02 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -44.305 -6.280  -24.347 1.00 81.17 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -43.362 -5.845  -23.667 1.00 70.54 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -44.152 -7.004  -25.351 1.00 72.65 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -45.998 -7.174  -21.188 1.00 92.71 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -45.626 -8.047  -20.076 1.00 93.23 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -44.162 -8.508  -20.150 1.00 93.96 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -43.487 -8.583  -19.127 1.00 92.34 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -46.576 -9.251  -20.062 1.00 91.81 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -46.322 -10.198 -18.910 1.00 87.90 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -45.605 -11.389 -19.105 1.00 80.26 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -46.785 -9.876  -17.620 1.00 79.95 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -45.363 -12.254 -18.026 1.00 77.48 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -46.541 -10.737 -16.537 1.00 76.27 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -45.833 -11.925 -16.743 1.00 78.58 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -43.656 -8.768  -21.350 1.00 92.61 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -42.265 -9.197  -21.549 1.00 92.63 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -41.301 -8.087  -21.144 1.00 93.47 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -40.378 -8.339  -20.375 1.00 92.41 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -42.021 -9.648  -22.998 1.00 91.35 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -40.572 -10.092 -23.213 1.00 84.47 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -42.926 -10.830 -23.362 1.00 84.06 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -41.551 -6.849  -21.576 1.00 93.02 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -40.733 -5.697  -21.184 1.00 92.61 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -40.774 -5.444  -19.677 1.00 93.27 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -39.743 -5.150  -19.087 1.00 92.17 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -41.177 -4.445  -21.945 1.00 91.26 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -40.783 -4.483  -23.426 1.00 87.63 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -41.244 -3.197  -24.110 1.00 83.11 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -40.853 -3.194  -25.587 1.00 77.12 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -41.161 -1.894  -26.218 1.00 68.74 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -41.930 -5.603  -19.051 1.00 94.10 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -42.068 -5.462  -17.593 1.00 93.93 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -41.220 -6.507  -16.858 1.00 94.25 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -40.478 -6.159  -15.944 1.00 93.26 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -43.555 -5.529  -17.180 1.00 93.28 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -44.287 -4.258  -17.664 1.00 89.98 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -43.715 -5.683  -15.658 1.00 89.40 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -45.810 -4.341  -17.570 1.00 80.84 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -41.293 -7.771  -17.276 1.00 94.68 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -40.459 -8.833  -16.695 1.00 94.14 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -38.973 -8.579  -16.966 1.00 94.42 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -38.153 -8.774  -16.073 1.00 93.52 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -40.913 -10.220 -17.203 1.00 93.46 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -42.344 -10.576 -16.724 1.00 87.99 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -39.935 -11.333 -16.795 1.00 86.81 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -42.518 -10.788 -15.217 1.00 76.57 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -38.635 -8.096  -18.154 1.00 93.18 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -37.251 -7.730  -18.483 1.00 92.46 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -36.739 -6.622  -17.565 1.00 92.88 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -35.665 -6.774  -16.998 1.00 92.25 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -37.108 -7.323  -19.953 1.00 91.75 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -37.551 -8.363  -20.790 1.00 83.55 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -35.660 -7.045  -20.346 1.00 83.51 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -37.511 -5.557  -17.345 1.00 94.35 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -37.153 -4.489  -16.395 1.00 93.68 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -36.947 -5.072  -14.995 1.00 93.50 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -35.924 -4.817  -14.372 1.00 92.31 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -38.218 -3.365  -16.381 1.00 93.26 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -38.181 -2.572  -17.704 1.00 91.04 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -38.008 -2.395  -15.198 1.00 90.90 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -39.401 -1.672  -17.919 1.00 87.48 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -37.890 -5.877  -14.525 1.00 94.60 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -37.874 -6.464  -13.185 1.00 93.98 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -36.621 -7.317  -12.936 1.00 93.97 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -35.925 -7.146  -11.937 1.00 92.46 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -39.151 -7.316  -13.034 1.00 93.38 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -39.462 -7.659  -11.568 1.00 87.12 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -40.387 -6.606  -10.995 1.00 80.89 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -40.153 -9.012  -11.460 1.00 81.48 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -36.327 -8.233  -13.862 1.00 92.83 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -35.173 -9.139  -13.751 1.00 91.59 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -33.865 -8.375  -13.922 1.00 91.33 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -32.941 -8.563  -13.133 1.00 90.15 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -35.285 -10.298 -14.761 1.00 90.63 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -34.043 -11.192 -14.754 1.00 84.40 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -36.487 -11.193 -14.430 1.00 84.79 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -33.798 -7.492  -14.909 1.00 91.85 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -32.584 -6.711  -15.183 1.00 89.99 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -32.267 -5.760  -14.032 1.00 89.67 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -31.119 -5.695  -13.614 1.00 88.37 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -32.684 -5.947  -16.509 1.00 89.01 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -33.064 -6.816  -17.546 1.00 78.22 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -31.350 -5.348  -16.938 1.00 76.98 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -33.265 -5.090  -13.453 1.00 91.55 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -33.070 -4.229  -12.290 1.00 90.63 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -32.544 -5.010  -11.081 1.00 90.21 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -31.575 -4.595  -10.450 1.00 88.09 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -34.387 -3.524  -11.953 1.00 90.43 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -33.130 -6.167  -10.803 1.00 90.99 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -32.696 -7.022  -9.689  1.00 89.65 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -31.263 -7.520  -9.891  1.00 88.94 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -30.433 -7.383  -9.001  1.00 87.29 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -33.654 -8.209  -9.499  1.00 89.88 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -34.979 -7.758  -9.371  1.00 82.57 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -33.338 -9.010  -8.244  1.00 82.90 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -30.955 -8.044  -11.073 1.00 87.34 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -29.618 -8.549  -11.377 1.00 85.06 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -28.558 -7.433  -11.407 1.00 84.64 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -27.475 -7.585  -10.846 1.00 81.76 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -29.681 -9.304  -12.708 1.00 83.54 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -28.878 -6.305  -12.033 1.00 84.96 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -27.938 -5.193  -12.166 1.00 82.07 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -27.693 -4.460  -10.851 1.00 81.95 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -26.585 -3.984  -10.644 1.00 78.20 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -28.386 -4.226  -13.262 1.00 80.03 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -29.567 -3.553  -12.905 1.00 71.84 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -28.662 -4.426  -9.938  1.00 84.41 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -28.478 -3.824  -8.611  1.00 82.06 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -27.370 -4.514  -7.809  1.00 81.97 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -26.551 -3.837  -7.193  1.00 78.14 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -29.794 -3.831  -7.828  1.00 80.79 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -30.149 -5.124  -7.396  1.00 73.39 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -27.291 -5.835  -7.892  1.00 80.12 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -26.200 -6.609  -7.277  1.00 77.89 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -24.877 -6.360  -8.008  1.00 77.33 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -23.839 -6.173  -7.375  1.00 71.91 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -26.536 -8.114  -7.266  1.00 76.15 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -25.436 -8.925  -6.583  1.00 70.05 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -27.846 -8.397  -6.525  1.00 70.37 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -24.909 -6.313  -9.329  1.00 73.45 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -23.723 -6.056  -10.148 1.00 70.06 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -23.136 -4.652  -9.989  1.00 71.24 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -21.927 -4.469  -10.133 1.00 67.36 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -23.971 -3.675  -9.651  1.00 72.96 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -23.574 -2.279  -9.476  1.00 71.26 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -22.471 -2.074  -8.426  1.00 71.49 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -21.667 -1.154  -8.557  1.00 67.35 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -24.825 -1.475  -9.101  1.00 68.06 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -22.399 -2.960  -7.441  1.00 72.98 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -21.395 -2.921  -6.379  1.00 70.36 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -19.935 -2.914  -6.871  1.00 72.21 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -19.058 -2.343  -6.219  1.00 67.18 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -21.635 -4.148  -5.497  1.00 66.72 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -19.679 -3.548  -8.004  1.00 66.10 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -18.351 -3.625  -8.616  1.00 60.86 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -18.137 -2.691  -9.805  1.00 61.57 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -17.097 -2.769  -10.459 1.00 57.63 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -19.106 -1.838  -10.108 1.00 62.49 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -19.065 -0.944  -11.268 1.00 61.24 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -19.014 0.507   -10.771 1.00 61.62 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -19.939 0.956   -10.092 1.00 59.22 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -20.267 -1.193  -12.207 1.00 57.86 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -20.364 -2.672  -12.647 1.00 55.43 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -20.148 -0.288  -13.448 1.00 54.64 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -21.657 -3.017  -13.391 1.00 49.28 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -17.981 1.279   -11.125 1.00 57.52 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -17.926 2.700   -10.799 1.00 55.04 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -19.150 3.443   -11.350 1.00 56.72 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -19.543 3.236   -12.494 1.00 54.49 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -16.613 3.212   -11.397 1.00 50.76 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -15.747 1.958   -11.463 1.00 51.56 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -16.753 0.865   -11.775 1.00 55.85 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -19.756 4.303   -10.526 1.00 57.00 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -21.037 4.960   -10.816 1.00 56.60 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -22.176 3.979   -11.180 1.00 59.89 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -23.067 4.292   -11.968 1.00 56.44 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -20.825 6.082   -11.828 1.00 51.84 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -22.148 2.796   -10.571 1.00 61.42 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -23.020 1.669   -10.879 1.00 60.65 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -24.508 1.990   -10.914 1.00 65.06 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -25.198 1.543   -11.826 1.00 60.73 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -25.010 2.812   -9.996  1.00 67.25 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -26.438 3.157   -9.945  1.00 67.67 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -26.991 3.728   -11.251 1.00 72.04 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -28.085 3.367   -11.679 1.00 69.27 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -26.224 4.571   -11.910 1.00 70.06 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -26.682 5.215   -13.150 1.00 71.17 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -26.341 4.382   -14.388 1.00 74.32 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -27.131 4.306   -15.324 1.00 72.59 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -26.173 6.657   -13.246 1.00 67.13 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -27.126 7.431   -14.143 1.00 60.30 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -26.155 7.398   -11.907 1.00 59.37 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -25.211 3.684   -14.385 1.00 70.45 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -24.845 2.759   -15.461 1.00 72.06 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -25.796 1.560   -15.533 1.00 76.19 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -26.183 1.140   -16.620 1.00 75.22 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -23.397 2.284   -15.268 1.00 68.34 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -22.337 3.366   -15.543 1.00 61.55 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -20.959 2.832   -15.173 1.00 55.79 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -22.304 3.776   -17.016 1.00 55.12 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -26.219 1.046   -14.393 1.00 77.10 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -27.198 -0.044  -14.349 1.00 78.48 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -28.570 0.403   -14.841 1.00 81.60 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -29.236 -0.369  -15.524 1.00 80.66 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -27.302 -0.657  -12.954 1.00 75.53 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -27.493 0.326   -11.973 1.00 68.26 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -26.036 -1.429  -12.587 1.00 66.51 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -28.969 1.652   -14.615 1.00 82.90 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -30.175 2.205   -15.233 1.00 84.80 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -30.059 2.230   -16.764 1.00 85.63 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -31.006 1.832   -17.436 1.00 84.91 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -30.477 3.592   -14.647 1.00 85.08 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -31.741 4.254   -15.232 1.00 84.43 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -33.005 3.427   -14.993 1.00 80.63 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -31.944 5.622   -14.587 1.00 81.41 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -28.920 2.618   -17.315 1.00 82.70 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -28.691 2.563   -18.759 1.00 81.43 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -28.831 1.132   -19.307 1.00 82.47 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -29.541 0.926   -20.288 1.00 81.23 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -27.322 3.173   -19.081 1.00 79.18 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -28.267 0.137   -18.618 1.00 83.15 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -28.408 -1.285  -18.978 1.00 82.42 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -29.886 -1.710  -19.006 1.00 83.93 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -30.316 -2.403  -19.924 1.00 83.73 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -27.588 -2.170  -18.004 1.00 80.82 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -26.071 -1.924  -18.188 1.00 76.96 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -27.903 -3.665  -18.186 1.00 75.30 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -25.200 -2.490  -17.055 1.00 69.72 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -30.682 -1.279  -18.025 1.00 86.29 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -32.118 -1.591  -17.968 1.00 87.33 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -32.862 -0.950  -19.145 1.00 88.12 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -33.702 -1.599  -19.765 1.00 87.44 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -32.725 -1.146  -16.623 1.00 87.59 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -32.117 -1.939  -15.449 1.00 85.38 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -34.255 -1.334  -16.602 1.00 85.01 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -32.268 -1.213  -14.110 1.00 80.10 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -32.560 0.312   -19.460 1.00 87.93 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -33.193 1.034   -20.565 1.00 87.42 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -32.869 0.393   -21.919 1.00 87.12 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -33.771 0.185   -22.728 1.00 85.84 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -32.755 2.507   -20.534 1.00 87.31 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -33.272 3.311   -19.328 1.00 86.82 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -32.666 4.708   -19.368 1.00 82.90 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -34.787 3.451   -19.312 1.00 83.02 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -31.618 0.015   -22.139 1.00 86.64 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -31.189 -0.672  -23.360 1.00 84.06 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -31.841 -2.048  -23.512 1.00 84.60 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -32.292 -2.394  -24.602 1.00 83.12 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -29.668 -0.805  -23.372 1.00 82.04 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -29.018 0.548   -23.648 1.00 73.62 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -27.495 0.499   -23.669 1.00 68.83 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -26.914 1.482   -24.178 1.00 61.05 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -26.889 -0.469  -23.157 1.00 61.15 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -31.982 -2.791  -22.419 1.00 86.79 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -32.629 -4.102  -22.436 1.00 85.61 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -34.093 -4.061  -22.918 1.00 86.39 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -34.625 -5.074  -23.379 1.00 84.61 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -32.530 -4.709  -21.031 1.00 85.18 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -34.747 -2.904  -22.829 1.00 89.09 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -36.128 -2.692  -23.299 1.00 88.34 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -36.237 -1.661  -24.432 1.00 87.80 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -37.342 -1.217  -24.744 1.00 84.14 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -37.087 -2.387  -22.133 1.00 87.85 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -37.209 -3.585  -21.195 1.00 79.62 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -36.667 -1.170  -21.309 1.00 79.40 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -35.121 -1.301  -25.075 1.00 86.97 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -35.037 -0.319  -26.162 1.00 85.25 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -35.643 1.048   -25.808 1.00 84.95 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -36.384 1.642   -26.598 1.00 81.26 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -35.602 -0.909  -27.465 1.00 83.54 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -34.737 -1.990  -28.082 1.00 76.37 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -33.545 -2.067  -27.896 1.00 68.26 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -35.318 -2.840  -28.899 1.00 66.56 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -35.358 1.544   -24.618 1.00 85.38 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -35.734 2.889   -24.191 1.00 84.95 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -34.572 3.871   -24.414 1.00 84.33 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -33.412 3.503   -24.243 1.00 81.57 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -36.185 2.865   -22.727 1.00 84.99 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -37.547 2.187   -22.500 1.00 84.48 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -37.807 2.037   -21.005 1.00 79.01 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -38.696 2.997   -23.098 1.00 79.95 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -34.873 5.134   -24.763 1.00 81.76 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -33.832 6.127   -24.987 1.00 79.83 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -33.136 6.509   -23.678 1.00 80.30 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -33.785 6.892   -22.702 1.00 77.56 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -34.542 7.314   -25.649 1.00 77.05 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -35.976 7.207   -25.129 1.00 74.87 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -36.189 5.701   -24.998 1.00 78.09 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -31.806 6.480   -23.681 1.00 78.62 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -30.973 6.858   -22.527 1.00 76.51 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -30.906 8.374   -22.296 1.00 76.25 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -30.603 8.814   -21.195 1.00 72.63 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -29.556 6.254   -22.629 1.00 74.31 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -29.608 4.727   -22.522 1.00 66.90 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -28.841 6.623   -23.934 1.00 67.15 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -31.274 9.180   -23.292 1.00 74.60 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -31.218 10.650  -23.233 1.00 72.87 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -32.030 11.237  -22.071 1.00 74.46 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -31.697 12.286  -21.518 1.00 71.69 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -31.760 11.238  -24.542 1.00 69.32 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -31.072 10.716  -25.800 1.00 63.32 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -29.943 10.195  -25.693 1.00 56.82 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -31.718 10.806  -26.866 1.00 55.86 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -33.096 10.548  -21.678 1.00 76.65 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -33.961 10.989  -20.588 1.00 76.71 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -33.369 10.754  -19.192 1.00 78.74 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -33.935 11.243  -18.214 1.00 76.51 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -35.337 10.345  -20.743 1.00 74.57 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -36.054 10.784  -21.988 1.00 74.15 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -36.430 12.075  -22.297 1.00 64.21 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -36.445 9.998   -23.042 1.00 65.20 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -37.034 12.062  -23.496 1.00 63.44 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -37.064 10.818  -23.978 1.00 64.17 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -32.236 10.084  -19.073 1.00 78.18 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -31.552 9.900   -17.781 1.00 78.44 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -31.168 11.248  -17.149 1.00 79.32 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -31.153 11.371  -15.927 1.00 77.79 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -30.334 8.964   -17.930 1.00 76.89 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -30.796 7.543   -18.318 1.00 73.15 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -29.534 8.898   -16.620 1.00 71.84 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -29.664 6.573   -18.658 1.00 67.75 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -30.954 12.292  -17.954 1.00 76.75 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -30.699 13.644  -17.442 1.00 75.22 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -31.809 14.167  -16.515 1.00 76.86 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -31.517 14.863  -15.544 1.00 74.95 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -30.496 14.609  -18.613 1.00 72.05 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -31.642 14.674  -19.434 1.00 64.07 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -33.067 13.798  -16.757 1.00 79.19 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -34.187 14.123  -15.867 1.00 79.51 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -34.069 13.412  -14.520 1.00 81.12 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -34.381 13.996  -13.487 1.00 80.02 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -35.518 13.708  -16.520 1.00 77.79 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -35.975 14.615  -17.667 1.00 74.71 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -37.107 13.930  -18.424 1.00 69.74 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -36.501 15.937  -17.125 1.00 70.06 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -33.628 12.162  -14.538 1.00 83.82 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -33.444 11.355  -13.332 1.00 83.96 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -32.298 11.928  -12.499 1.00 83.77 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -32.478 12.204  -11.313 1.00 81.67 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -33.219 9.872   -13.703 1.00 83.79 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -34.319 9.300   -14.633 1.00 81.60 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -33.086 9.011   -12.441 1.00 80.17 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -35.747 9.400   -14.099 1.00 74.54 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -31.177 12.231  -13.141 1.00 81.57 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -30.006 12.834  -12.498 1.00 79.34 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -30.305 14.194  -11.854 1.00 79.23 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -29.724 14.526  -10.828 1.00 77.38 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -28.882 12.992  -13.536 1.00 77.49 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -28.220 11.676  -13.982 1.00 72.36 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -27.227 11.973  -15.105 1.00 67.65 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -27.464 11.010  -12.839 1.00 67.80 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -31.222 14.973  -12.421 1.00 80.11 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -31.563 16.291  -11.886 1.00 78.04 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -32.187 16.249  -10.479 1.00 78.54 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -32.082 17.221  -9.732  1.00 75.78 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -32.499 16.981  -12.877 1.00 75.72 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -32.840 15.158  -10.124 1.00 83.35 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -33.497 14.986  -8.812  1.00 83.13 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -32.911 13.843  -7.985  1.00 82.51 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -33.384 13.574  -6.882  1.00 78.19 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -35.021 14.827  -8.957  1.00 81.65 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -35.647 16.098  -9.528  1.00 75.66 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -35.417 13.637  -9.837  1.00 75.86 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -31.876 13.214  -8.491  1.00 84.20 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -31.264 12.044  -7.869  1.00 83.53 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -30.686 12.328  -6.479  1.00 84.35 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -30.745 11.475  -5.603  1.00 82.01 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -30.182 11.501  -8.802  1.00 80.72 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -29.823 10.063  -8.460  1.00 75.18 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -30.773 9.253   -8.360  1.00 68.92 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -28.614 9.793   -8.330  1.00 67.37 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -30.259 13.568  -6.221  1.00 83.45 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -29.780 13.988  -4.897  1.00 82.36 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -30.747 13.654  -3.743  1.00 83.70 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -30.299 13.430  -2.619  1.00 82.45 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -29.512 15.494  -4.924  1.00 80.20 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -30.763 16.329  -4.989  1.00 77.89 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -31.356 16.771  -6.111  1.00 71.43 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -31.644 16.726  -3.889  1.00 76.15 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -32.553 17.404  -5.788  1.00 69.91 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -32.777 17.381  -4.439  1.00 73.32 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -31.601 16.570  -2.495  1.00 69.14 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -33.852 17.823  -3.633  1.00 69.77 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -32.662 17.025  -1.689  1.00 66.76 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -33.780 17.634  -2.257  1.00 66.57 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -32.060 13.659  -3.995  1.00 85.71 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -33.072 13.328  -2.989  1.00 87.16 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -33.432 11.844  -3.037  1.00 88.42 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -33.535 11.199  -1.995  1.00 87.68 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -34.312 14.216  -3.198  1.00 85.97 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -35.454 13.947  -2.194  1.00 82.69 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -35.039 14.223  -0.748  1.00 78.83 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -36.651 14.836  -2.520  1.00 79.18 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -33.628 11.325  -4.235  1.00 89.02 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -34.022 9.927   -4.438  1.00 90.05 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -32.920 8.979   -3.961  1.00 90.33 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -33.216 8.046   -3.221  1.00 89.40 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -34.413 9.677   -5.907  1.00 89.76 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -34.807 8.216   -6.134  1.00 85.64 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -35.618 10.544  -6.307  1.00 85.94 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -31.664 9.267   -4.261  1.00 89.12 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -30.515 8.468   -3.823  1.00 88.70 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -30.386 8.403   -2.291  1.00 89.68 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -30.063 7.356   -1.727  1.00 88.70 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -29.239 9.046   -4.449  1.00 86.55 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -27.993 8.244   -4.080  1.00 81.05 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -28.031 7.004   -4.201  1.00 74.52 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -27.017 8.882   -3.619  1.00 73.95 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -30.728 9.477   -1.592  1.00 90.27 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -30.754 9.468   -0.118  1.00 90.84 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -31.792 8.483   0.420   1.00 91.83 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -31.492 7.728   1.341   1.00 90.71 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -31.026 10.874  0.423   1.00 89.82 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -29.839 11.804  0.188   1.00 85.54 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -30.202 13.251  0.530   1.00 83.49 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -29.112 14.148  0.128   1.00 82.52 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -27.988 14.373  0.805   1.00 81.14 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -27.798 13.937  2.018   1.00 71.48 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -27.027 15.032  0.249   1.00 76.11 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -32.981 8.487   -0.159  1.00 93.17 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -34.023 7.539   0.244   1.00 93.50 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -33.712 6.102   -0.190  1.00 93.70 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -33.969 5.178   0.578   1.00 92.56 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -35.402 8.007   -0.238  1.00 93.00 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -35.540 7.960   -1.632  1.00 85.58 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -33.071 5.913   -1.346  1.00 92.31 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -32.514 4.618   -1.753  1.00 92.22 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -31.522 4.096   -0.718  1.00 92.72 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -31.634 2.964   -0.264  1.00 91.70 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -31.780 4.738   -3.101  1.00 90.67 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -32.898 5.059   -4.481  1.00 84.43 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -30.582 4.942   -0.311  1.00 92.37 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -29.523 4.555   0.630   1.00 92.52 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -30.089 4.160   1.994   1.00 93.02 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -29.645 3.174   2.571   1.00 92.64 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -28.485 5.670   0.788   1.00 92.06 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -28.015 6.109   -0.460  1.00 85.79 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -27.258 5.182   1.553   1.00 84.89 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -31.098 4.883   2.495   1.00 94.62 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -31.800 4.502   3.738   1.00 95.13 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -32.393 3.105   3.610   1.00 95.01 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -32.237 2.288   4.514   1.00 94.40 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -32.898 5.522   4.110   1.00 95.28 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -33.730 5.068   5.318   1.00 92.90 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -32.293 6.879   4.480   1.00 93.34 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -33.028 2.816   2.486   1.00 94.86 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -33.674 1.528   2.259   1.00 94.96 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -32.665 0.380   2.103   1.00 94.90 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -32.878 -0.701  2.641   1.00 93.72 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -34.579 1.658   1.026   1.00 94.20 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -35.701 0.612   1.047   1.00 90.11 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -36.751 0.972   2.097   1.00 83.01 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -36.394 0.570   -0.308  1.00 83.01 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -31.557 0.636   1.419   1.00 94.48 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -30.473 -0.335  1.254   1.00 93.96 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -29.936 -0.792  2.620   1.00 94.46 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -29.917 -1.984  2.912   1.00 93.31 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -29.346 0.281   0.400   1.00 92.90 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -29.728 0.606   -1.038  1.00 91.49 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -30.739 0.216   -1.576  1.00 85.09 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -28.877 1.353   -1.721  1.00 84.25 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -29.579 0.163   3.482   1.00 95.23 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -29.018 -0.159  4.803   1.00 95.29 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -30.058 -0.703  5.786   1.00 95.38 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -29.707 -1.458  6.687   1.00 94.45 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -28.269 1.030   5.428   1.00 94.69 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -27.170 1.542   4.490   1.00 90.35 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -29.173 2.199   5.820   1.00 90.19 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -31.328 -0.347  5.628   1.00 96.21 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -32.413 -0.941  6.411   1.00 96.28 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -32.553 -2.435  6.099   1.00 96.21 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -32.645 -3.253  7.016   1.00 95.59 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -33.727 -0.196  6.126   1.00 95.93 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -34.856 -0.674  7.051   1.00 93.60 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -36.233 -0.119  6.676   1.00 93.79 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -37.232 -0.753  7.075   1.00 87.16 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -36.322 0.929   6.003   1.00 88.86 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -32.515 -2.791  4.820   1.00 95.78 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -32.529 -4.181  4.375   1.00 95.63 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -31.362 -4.992  4.933   1.00 95.89 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -31.564 -6.106  5.420   1.00 94.57 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -30.169 -4.415  4.967   1.00 96.11 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -28.986 -5.056  5.558   1.00 95.55 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -29.188 -5.363  7.048   1.00 96.05 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -28.917 -6.473  7.515   1.00 94.96 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -27.754 -4.138  5.422   1.00 94.28 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -27.383 -3.767  3.988   1.00 92.56 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -27.800 -4.479  3.060   1.00 86.95 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -26.650 -2.762  3.836   1.00 86.74 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -29.695 -4.375  7.792   1.00 96.29 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -29.900 -4.499  9.229   1.00 96.49 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -31.001 -5.510  9.575   1.00 96.54 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -30.816 -6.366  10.446  1.00 95.46 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -30.213 -3.109  9.787   1.00 96.06 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -32.130 -5.446  8.880   1.00 96.39 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -33.217 -6.409  9.056   1.00 96.38 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -32.797 -7.822  8.630   1.00 96.30 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -33.154 -8.791  9.298   1.00 95.02 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -34.459 -5.937  8.283   1.00 95.98 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -35.177 -4.728  8.918   1.00 94.02 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -36.279 -4.246  7.982   1.00 88.24 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -35.839 -5.075  10.249  1.00 87.79 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -31.992 -7.941  7.585   1.00 95.89 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -31.386 -9.205  7.173   1.00 95.63 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -30.506 -9.812  8.262   1.00 95.92 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -30.682 -10.978 8.622   1.00 94.86 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -29.636 -9.008  8.869   1.00 95.97 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -28.813 -9.456  9.993   1.00 95.92 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -29.666 -9.894  11.197  1.00 95.92 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -29.420 -10.949 11.783  1.00 94.65 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -27.835 -8.333  10.366  1.00 95.41 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -30.714 -9.134  11.533  1.00 95.81 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -31.637 -9.491  12.614  1.00 95.68 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -32.442 -10.761 12.341  1.00 95.79 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -32.663 -11.577 13.240  1.00 94.22 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -32.854 -10.962 11.096  1.00 95.60 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -33.549 -12.177 10.667  1.00 95.38 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -32.626 -13.400 10.741  1.00 95.45 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -33.027 -14.455 11.236  1.00 93.57 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -34.125 -11.925 9.259   1.00 93.82 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -35.044 -13.051 8.728   1.00 87.43 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -36.026 -12.460 7.719   1.00 77.96 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -34.280 -14.161 8.010   1.00 77.73 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -31.382 -13.251 10.305  1.00 95.07 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -30.383 -14.317 10.365  1.00 94.77 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -29.974 -14.661 11.798  1.00 94.44 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -29.800 -15.841 12.093  1.00 92.58 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -29.169 -13.924 9.517   1.00 93.98 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -29.452 -14.062 8.011   1.00 90.27 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -28.412 -13.274 7.235   1.00 84.21 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -29.393 -15.519 7.546   1.00 83.62 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -29.915 -13.689 12.702  1.00 94.17 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -29.746 -13.959 14.136  1.00 93.81 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -30.837 -14.904 14.646  1.00 93.50 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -30.539 -15.936 15.241  1.00 90.75 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -29.769 -12.635 14.919  1.00 92.79 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -29.627 -12.828 16.439  1.00 89.54 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -28.264 -13.406 16.823  1.00 86.43 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -27.236 -12.835 16.502  1.00 78.98 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -28.210 -14.519 17.511  1.00 76.28 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -32.090 -14.603 14.350  1.00 93.04 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -33.208 -15.454 14.763  1.00 92.17 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -33.191 -16.836 14.081  1.00 92.00 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -33.703 -17.806 14.645  1.00 88.29 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -34.507 -14.686 14.489  1.00 90.85 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -35.741 -15.450 14.922  1.00 86.32 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -36.159 -15.449 16.062  1.00 75.95 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -36.410 -16.095 13.990  1.00 75.95 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -32.624 -16.945 12.883  1.00 91.48 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -32.400 -18.239 12.237  1.00 90.24 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -31.345 -19.063 12.984  1.00 90.16 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -31.595 -20.233 13.273  1.00 87.45 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -32.023 -18.028 10.764  1.00 88.79 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -31.613 -19.311 10.064  1.00 85.16 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -30.248 -19.631 9.910   1.00 78.53 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -32.591 -20.220 9.611   1.00 77.98 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -29.867 -20.841 9.306   1.00 74.10 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -32.216 -21.434 9.005   1.00 73.21 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -30.850 -21.739 8.858   1.00 72.92 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -30.478 -22.922 8.274   1.00 73.43 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -30.220 -18.457 13.337  1.00 90.35 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -29.151 -19.117 14.100  1.00 89.30 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -29.655 -19.550 15.476  1.00 88.83 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -29.530 -20.724 15.814  1.00 84.93 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -27.903 -18.220 14.194  1.00 87.83 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -26.829 -18.813 15.112  1.00 81.38 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -27.272 -18.049 12.807  1.00 82.19 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -30.338 -18.687 16.206  1.00 89.36 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -30.922 -19.016 17.517  1.00 88.31 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -31.826 -20.264 17.454  1.00 87.52 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -31.823 -21.114 18.342  1.00 81.72 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -31.770 -17.834 18.028  1.00 85.93 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -31.017 -16.533 18.339  1.00 82.02 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -29.788 -16.561 18.518  1.00 74.45 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -31.705 -15.484 18.410  1.00 75.96 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -32.601 -20.392 16.375  1.00 88.21 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -33.488 -21.549 16.175  1.00 87.57 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -32.747 -22.812 15.748  1.00 87.28 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -33.233 -23.907 16.021  1.00 80.91 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -34.553 -21.220 15.123  1.00 84.18 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -35.631 -20.272 15.658  1.00 74.22 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -36.612 -19.981 14.520  1.00 70.24 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -37.691 -19.080 14.962  1.00 61.95 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -38.778 -18.774 14.275  1.00 55.73 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -39.023 -19.283 13.096  1.00 51.71 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -39.639 -17.930 14.763  1.00 48.61 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -31.655 -22.688 15.024  1.00 84.90 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -30.864 -23.850 14.601  1.00 83.48 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -29.986 -24.373 15.727  1.00 83.03 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -29.922 -25.587 15.911  1.00 76.21 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -30.027 -23.578 13.344  1.00 80.29 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -29.310 -22.376 13.422  1.00 70.68 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -30.921 -23.486 12.105  1.00 68.88 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -29.406 -23.506 16.529  1.00 82.22 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -28.622 -23.891 17.703  1.00 80.55 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -29.493 -24.537 18.784  1.00 79.91 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -29.145 -25.599 19.294  1.00 72.26 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -27.881 -22.678 18.277  1.00 75.00 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -26.709 -22.250 17.389  1.00 66.23 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -25.866 -21.129 18.010  1.00 62.25 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -24.764 -20.882 17.470  1.00 55.11 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -26.319 -20.522 19.010  1.00 57.03 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -30.653 -23.982 19.072  1.00 79.01 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -31.578 -24.622 20.016  1.00 78.27 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -32.009 -26.015 19.557  1.00 78.43 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -32.083 -26.943 20.362  1.00 70.25 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -32.801 -23.738 20.275  1.00 72.37 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -33.521 -23.472 19.088  1.00 63.25 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -32.213 -26.210 18.260  1.00 76.57 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -32.533 -27.529 17.700  1.00 75.41 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -31.348 -28.492 17.664  1.00 75.30 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -31.588 -29.693 17.601  1.00 68.19 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -33.104 -27.389 16.283  1.00 71.11 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -34.558 -26.913 16.288  1.00 64.63 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -35.031 -26.820 14.839  1.00 60.87 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -36.458 -26.454 14.766  1.00 54.15 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -37.193 -26.420 13.666  1.00 48.25 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -36.687 -26.708 12.493  1.00 45.41 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -38.454 -26.095 13.728  1.00 43.30 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -30.128 -28.021 17.648  1.00 72.29 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -28.949 -28.889 17.685  1.00 71.25 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -28.536 -29.255 19.108  1.00 71.78 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -28.039 -30.356 19.325  1.00 64.90 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -27.771 -28.272 16.922  1.00 65.41 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -27.363 -27.047 17.491  1.00 58.33 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -28.793 -28.394 20.079  1.00 63.95 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -28.532 -28.690 21.495  1.00 62.59 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -29.582 -29.608 22.112  1.00 63.40 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -29.238 -30.455 22.935  1.00 57.34 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -28.427 -27.406 22.328  1.00 56.49 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -29.472 -26.514 22.026  1.00 52.42 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -27.116 -26.668 22.074  1.00 51.21 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -30.837 -29.517 21.716  1.00 43.96 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -31.864 -30.452 22.191  1.00 43.38 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -31.533 -31.924 21.880  1.00 42.42 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -31.574 -32.739 22.801  1.00 41.22 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -33.253 -30.094 21.645  1.00 40.82 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -33.976 -29.018 22.464  1.00 38.41 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -35.406 -28.754 21.964  1.00 36.27 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -36.200 -28.189 22.747  1.00 32.75 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -35.722 -29.116 20.803  1.00 36.60 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -31.200 -32.317 20.645  1.00 37.55 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -30.878 -33.711 20.363  1.00 37.19 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -29.570 -34.165 21.004  1.00 38.23 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -29.509 -35.306 21.452  1.00 37.13 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -30.859 -33.848 18.838  1.00 33.91 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -30.577 -32.439 18.352  1.00 33.97 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -31.235 -31.564 19.414  1.00 38.39 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -28.556 -33.318 21.126  1.00 32.60 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -27.354 -33.660 21.894  1.00 32.51 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -27.688 -33.883 23.371  1.00 31.65 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -27.250 -34.868 23.956  1.00 31.46 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -26.263 -32.585 21.771  1.00 31.55 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -25.365 -32.789 20.550  1.00 29.39 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -24.147 -31.851 20.543  1.00 27.48 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -23.175 -32.176 19.826  1.00 24.24 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -24.191 -30.807 21.238  1.00 27.93 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -28.510 -33.040 23.971  1.00 36.17 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -28.982 -33.257 25.336  1.00 36.86 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -29.786 -34.550 25.478  1.00 36.47 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -29.719 -35.201 26.521  1.00 36.16 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -29.827 -32.055 25.790  1.00 35.48 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -28.992 -30.930 26.417  1.00 32.44 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -29.803 -29.638 26.448  1.00 31.23 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -28.614 -31.284 27.860  1.00 34.94 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -30.547 -34.926 24.453  1.00 35.72 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -31.286 -36.190 24.445  1.00 37.09 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -30.320 -37.366 24.285  1.00 37.28 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -30.427 -38.337 25.030  1.00 36.22 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -32.399 -36.173 23.376  1.00 35.60 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -33.485 -35.134 23.742  1.00 33.96 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -33.051 -37.569 23.236  1.00 34.66 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -34.430 -34.790 22.588  1.00 32.75 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -29.356 -37.287 23.359  1.00 31.89 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -28.365 -38.347 23.163  1.00 32.06 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -27.437 -38.498 24.369  1.00 31.46 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -27.258 -39.615 24.842  1.00 31.14 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -27.555 -38.115 21.879  1.00 31.25 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -28.311 -38.619 20.648  1.00 30.19 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -27.502 -38.495 19.356  1.00 27.84 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -26.658 -37.640 19.184  1.00 27.50 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -27.749 -39.348 18.385  1.00 28.04 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -26.921 -37.412 24.928  1.00 37.74 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -26.082 -37.473 26.137  1.00 37.68 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -26.864 -38.052 27.319  1.00 37.95 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -26.321 -38.834 28.091  1.00 36.25 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -25.494 -36.092 26.479  1.00 34.82 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -24.731 -36.088 27.805  1.00 32.00 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -24.506 -35.630 25.402  1.00 35.49 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -28.155 -37.753 27.447  1.00 35.65 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -29.003 -38.414 28.450  1.00 35.49 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -29.237 -39.894 28.162  1.00 34.19 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -29.452 -40.645 29.107  1.00 33.35 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -30.353 -37.708 28.588  1.00 33.66 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -30.279 -36.524 29.549  1.00 31.79 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -31.671 -35.922 29.718  1.00 30.69 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -31.628 -34.792 30.744  1.00 26.34 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -32.955 -34.166 30.913  1.00 24.36 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -29.255 -40.306 26.896  1.00 34.79 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -29.455 -41.715 26.553  1.00 34.73 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -28.183 -42.543 26.677  1.00 34.47 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -28.268 -43.720 27.007  1.00 33.42 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -30.061 -41.865 25.155  1.00 32.78 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -29.193 -41.434 24.128  1.00 31.35 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -27.025 -41.944 26.433  1.00 32.26 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -25.729 -42.612 26.581  1.00 32.69 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -25.186 -42.600 28.013  1.00 31.65 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -24.266 -43.362 28.303  1.00 31.06 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -24.688 -42.017 25.627  1.00 30.94 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -24.912 -42.440 24.175  1.00 29.49 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -23.749 -42.055 23.245  1.00 27.63 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -23.747 -42.565 22.100  1.00 24.97 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -22.874 -41.258 23.663  1.00 29.47 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -25.717 -41.784 28.902  1.00 31.44 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -25.484 -41.999 30.325  1.00 32.85 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -26.209 -43.291 30.710  1.00 32.28 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -27.428 -43.262 30.909  1.00 31.08 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -25.959 -40.790 31.151  1.00 30.61 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -24.852 -39.741 31.364  1.00 27.49 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -25.463 -38.420 31.825  1.00 26.22 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -23.856 -40.196 32.436  1.00 29.09 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -25.502 -44.440 30.792  1.00 32.71 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -26.113 -45.640 31.295  1.00 33.25 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -26.511 -45.329 32.733  1.00 34.44 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -25.673 -45.016 33.581  1.00 33.05 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -25.051 -46.738 31.156  1.00 29.80 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -23.737 -45.975 31.222  1.00 29.88 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -24.077 -44.610 30.625  1.00 35.06 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -27.805 -45.403 32.988  1.00 33.92 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -28.317 -45.540 34.345  1.00 35.09 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -27.908 -46.919 34.868  1.00 35.02 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -28.755 -47.774 35.116  1.00 33.15 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -29.845 -45.340 34.354  1.00 32.45 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -30.311 -43.881 34.257  1.00 29.41 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -31.798 -43.836 33.916  1.00 27.84 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -30.113 -43.148 35.591  1.00 31.91 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -26.597 -47.157 34.940  1.00 34.57 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -26.094 -48.346 35.602  1.00 35.05 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -26.533 -48.223 37.059  1.00 33.60 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -26.140 -47.271 37.743  1.00 31.94 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -24.573 -48.488 35.413  1.00 32.11 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -24.139 -49.854 34.877  1.00 29.52 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -24.972 -50.790 34.867  1.00 28.88 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -22.956 -49.968 34.496  1.00 30.74 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -27.442 -49.084 37.512  1.00 32.40 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -27.976 -48.976 38.848  1.00 32.85 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -26.850 -49.350 39.806  1.00 33.60 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -26.612 -50.528 40.053  1.00 31.97 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -29.175 -49.928 38.878  1.00 29.56 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -28.805 -50.989 37.848  1.00 30.03 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -27.979 -50.228 36.815  1.00 35.86 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -26.139 -48.339 40.296  1.00 33.04 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -25.183 -48.557 41.373  1.00 32.61 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -25.916 -49.335 42.467  1.00 31.85 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -26.937 -48.857 42.963  1.00 30.76 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -24.644 -47.216 41.896  1.00 30.57 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -23.448 -46.680 41.091  1.00 27.95 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -23.191 -45.218 41.450  1.00 27.42 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -22.170 -47.474 41.389  1.00 31.99 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -25.459 -50.553 42.774  1.00 30.31 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -26.150 -51.391 43.738  1.00 30.39 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -26.160 -50.640 45.062  1.00 30.85 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -25.101 -50.312 45.594  1.00 29.13 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -25.361 -52.702 43.787  1.00 27.76 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -23.966 -52.297 43.325  1.00 28.49 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -24.232 -51.161 42.337  1.00 34.05 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -27.353 -50.329 45.539  1.00 32.58 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -27.514 -49.609 46.802  1.00 32.41 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -26.932 -50.511 47.885  1.00 31.83 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -27.551 -51.532 48.186  1.00 30.54 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -28.990 -49.273 47.083  1.00 29.90 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -29.132 -48.461 48.366  1.00 27.46 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -29.617 -48.468 45.936  1.00 30.46 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -25.737 -50.219 48.420  1.00 28.97 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -25.229 -51.012 49.515  1.00 28.32 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -26.191 -50.831 50.682  1.00 28.72 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -26.550 -49.710 51.048  1.00 26.72 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -23.810 -50.498 49.783  1.00 25.31 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -23.854 -49.059 49.295  1.00 25.74 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -24.868 -49.087 48.154  1.00 32.04 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -26.641 -51.954 51.253  1.00 29.14 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -27.532 -51.988 52.418  1.00 29.88 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -26.787 -51.593 53.693  1.00 29.38 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -26.766 -52.363 54.649  1.00 27.84 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -28.165 -53.380 52.569  1.00 27.19 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -27.162 -54.373 52.525  1.00 25.73 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -29.173 -53.694 51.467  1.00 26.61 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -26.108 -50.454 53.695  1.00 26.75 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -25.456 -50.003 54.924  1.00 27.36 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -26.489 -49.711 56.011  1.00 26.10 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -27.553 -49.138 55.770  1.00 25.50 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -24.490 -48.836 54.692  1.00 26.66 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -23.147 -49.318 54.129  1.00 25.73 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -22.040 -48.254 54.185  1.00 24.89 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -20.856 -48.650 54.083  1.00 22.60 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -22.367 -47.052 54.335  1.00 29.26 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -26.183 -50.206 57.211  1.00 30.38 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -27.093 -50.358 58.347  1.00 29.43 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -27.430 -49.042 59.088  1.00 28.14 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -27.404 -47.937 58.572  1.00 27.32 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -26.512 -51.394 59.329  1.00 28.27 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -26.501 -52.853 58.862  1.00 26.74 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -26.108 -53.800 60.008  1.00 25.82 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -26.588 -54.962 60.002  1.00 23.72 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -25.340 -53.367 60.897  1.00 29.20 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -27.750 -49.200 60.329  1.00 29.07 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -28.765 -48.507 61.074  1.00 28.01 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -28.402 -47.288 61.917  1.00 27.90 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -29.034 -47.155 62.968  1.00 26.68 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -27.452 -46.430 61.595  1.00 29.48 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -27.127 -45.389 62.574  1.00 27.14 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -28.270 -44.349 62.709  1.00 25.82 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -28.619 -43.682 61.743  1.00 25.02 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -25.729 -44.803 62.306  1.00 26.29 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -24.974 -44.526 63.602  1.00 23.60 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -25.495 -44.589 64.705  1.00 24.13 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -23.701 -44.225 63.500  1.00 26.81 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -28.886 -44.220 63.897  1.00 28.14 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -30.285 -43.769 63.995  1.00 28.67 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -30.502 -42.254 64.082  1.00 29.27 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -31.642 -41.795 64.032  1.00 27.23 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -30.796 -44.472 65.253  1.00 26.20 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -29.550 -44.548 66.136  1.00 27.68 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -28.431 -44.795 65.123  1.00 34.83 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -29.449 -41.479 64.321  1.00 23.67 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -29.602 -40.182 65.001  1.00 24.44 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -30.052 -38.995 64.137  1.00 23.88 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -30.192 -37.893 64.678  1.00 22.84 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -28.311 -39.855 65.776  1.00 23.32 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -28.280 -40.449 67.192  1.00 22.00 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -26.883 -40.319 67.785  1.00 22.42 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -29.264 -39.736 68.134  1.00 27.19 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -30.243 -39.155 62.834  1.00 24.58 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -30.586 -38.012 61.977  1.00 25.81 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -31.986 -37.471 62.296  1.00 25.02 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -33.009 -38.008 61.876  1.00 24.83 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -30.385 -38.371 60.494  1.00 25.67 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -28.915 -38.246 60.055  1.00 24.21 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -28.688 -38.946 58.722  1.00 24.90 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -28.488 -36.777 59.904  1.00 30.20 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -32.010 -36.393 63.089  1.00 27.06 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -33.238 -35.761 63.579  1.00 28.51 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -34.085 -35.195 62.434  1.00 27.25 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -33.597 -34.566 61.506  1.00 26.57 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -32.918 -34.656 64.599  1.00 28.14 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -32.619 -35.200 66.005  1.00 27.64 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -32.381 -34.046 66.985  1.00 26.80 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -32.217 -34.565 68.419  1.00 23.14 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -31.925 -33.478 69.376  1.00 22.27 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -35.391 -35.342 62.635  1.00 29.26 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -36.500 -34.918 61.780  1.00 29.30 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -36.703 -33.387 61.665  1.00 27.62 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -37.823 -32.914 61.883  1.00 26.87 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -37.784 -35.552 62.333  1.00 27.78 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -38.076 -36.942 61.861  1.00 26.99 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -38.575 -37.264 60.618  1.00 27.00 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -38.067 -38.094 62.599  1.00 27.59 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -38.843 -38.576 60.613  1.00 26.65 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -38.554 -39.116 61.793  1.00 28.73 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -35.695 -32.567 61.354  1.00 23.20 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -35.952 -31.133 61.199  1.00 23.32 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -36.960 -30.895 60.063  1.00 22.16 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -36.631 -30.936 58.882  1.00 21.22 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -34.651 -30.332 61.066  1.00 22.70 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -34.204 -29.742 62.394  1.00 22.83 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -34.717 -28.501 62.823  1.00 22.75 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -33.306 -30.443 63.219  1.00 23.64 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -34.330 -27.964 64.064  1.00 22.46 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -32.918 -29.912 64.463  1.00 24.49 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -33.427 -28.667 64.887  1.00 26.39 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -33.046 -28.146 66.097  1.00 29.10 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -38.222 -30.671 60.457  1.00 27.68 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -39.353 -30.319 59.587  1.00 29.57 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -39.162 -28.892 59.063  1.00 28.04 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -39.776 -27.966 59.582  1.00 27.50 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -40.677 -30.416 60.364  1.00 29.21 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -41.139 -31.841 60.694  1.00 28.60 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -42.471 -31.747 61.455  1.00 28.07 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -43.077 -33.069 61.692  1.00 25.27 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -44.222 -33.301 62.324  1.00 24.26 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -44.926 -32.330 62.845  1.00 23.25 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -44.680 -34.514 62.438  1.00 22.40 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -38.285 -28.711 58.077  1.00 23.55 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -38.181 -27.417 57.406  1.00 22.77 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -39.551 -27.007 56.863  1.00 22.74 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -40.219 -27.841 56.252  1.00 21.58 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -40.005 -25.775 57.123  1.00 22.27 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -41.355 -25.353 56.778  1.00 23.13 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -41.560 -25.381 55.264  1.00 23.75 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -40.657 -25.062 54.489  1.00 21.84 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -41.519 -23.956 57.381  1.00 20.67 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -40.091 -23.423 57.449  1.00 20.69 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -39.260 -24.675 57.713  1.00 24.74 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -42.769 -25.755 54.866  1.00 24.12 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -43.196 -25.773 53.473  1.00 23.54 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -43.254 -24.334 52.948  1.00 23.47 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -44.228 -23.627 53.175  1.00 22.77 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -44.548 -26.488 53.390  1.00 22.04 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -42.180 -23.889 52.310  1.00 22.75 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -42.155 -22.573 51.683  1.00 22.40 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -43.211 -22.506 50.588  1.00 22.54 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -43.199 -23.331 49.678  1.00 21.38 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -44.124 -21.539 50.718  1.00 25.35 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -45.258 -21.408 49.814  1.00 24.51 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -44.812 -21.220 48.364  1.00 23.63 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -43.861 -20.501 48.052  1.00 22.48 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -46.180 -20.263 50.259  1.00 22.66 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -47.228 -20.699 51.279  1.00 20.12 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -47.767 -21.815 51.114  1.00 20.25 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -47.503 -19.904 52.199  1.00 21.46 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -45.540 -21.867 47.466  1.00 24.04 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -45.373 -21.767 46.024  1.00 23.70 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -45.746 -20.353 45.563  1.00 23.40 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -46.896 -20.072 45.242  1.00 22.73 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -46.224 -22.851 45.359  1.00 22.34 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -44.784 -19.446 45.579  1.00 21.91 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -45.018 -18.056 45.190  1.00 22.24 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -45.504 -17.991 43.751  1.00 22.04 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -44.968 -18.642 42.860  1.00 20.82 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -43.789 -17.166 45.393  1.00 20.26 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -42.612 -17.813 44.987  1.00 18.68 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -43.621 -16.789 46.866  1.00 19.18 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -46.540 -17.191 43.578  1.00 23.19 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -47.334 -17.087 42.356  1.00 22.94 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -46.431 -16.741 41.176  1.00 22.57 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -45.621 -15.822 41.245  1.00 21.27 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -48.449 -16.039 42.533  1.00 21.38 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -49.349 -15.922 41.308  1.00 19.00 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -49.344 -16.394 43.737  1.00 21.17 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -46.599 -17.484 40.089  1.00 24.37 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -45.965 -17.197 38.811  1.00 23.60 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -46.437 -15.824 38.326  1.00 23.28 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -47.504 -15.701 37.740  1.00 22.40 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -46.318 -18.316 37.826  1.00 22.35 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -45.668 -14.793 38.622  1.00 23.62 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -45.992 -13.446 38.176  1.00 22.89 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -46.029 -13.445 36.657  1.00 22.84 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -45.015 -13.739 36.017  1.00 21.68 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -44.978 -12.426 38.709  1.00 21.46 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -43.663 -12.752 38.295  1.00 19.86 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -47.179 -13.115 36.105  1.00 21.78 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -47.384 -12.920 34.678  1.00 22.09 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -46.424 -11.828 34.207  1.00 21.44 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -46.642 -10.640 34.421  1.00 20.74 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -48.846 -12.543 34.392  1.00 21.45 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -49.821 -13.707 34.603  1.00 20.10 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -51.288 -13.338 34.327  1.00 19.96 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -52.060 -14.265 33.987  1.00 18.49 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -51.643 -12.147 34.481  1.00 23.77 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -45.305 -12.241 33.615  1.00 23.86 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -44.466 -11.309 32.872  1.00 24.50 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -45.285 -10.884 31.664  1.00 23.46 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -45.327 -11.613 30.679  1.00 22.61 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -43.127 -11.939 32.464  1.00 24.53 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -42.094 -11.886 33.597  1.00 22.97 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -40.744 -12.413 33.102  1.00 22.64 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -39.670 -12.247 34.180  1.00 20.32 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -38.361 -12.767 33.741  1.00 19.26 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -45.944 -9.738  31.790  1.00 23.34 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -46.667 -9.122  30.692  1.00 22.19 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -45.760 -9.093  29.466  1.00 21.41 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -44.656 -8.537  29.479  1.00 21.12 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -47.137 -7.708  31.055  1.00 22.09 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -48.337 -7.700  32.010  1.00 20.57 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -48.870 -6.282  32.275  1.00 20.30 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -50.084 -6.153  32.555  1.00 19.05 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -48.064 -5.320  32.198  1.00 23.69 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -46.215 -9.742  28.421  1.00 23.93 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -45.606 -9.654  27.108  1.00 21.65 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -45.800 -8.227  26.623  1.00 21.08 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -46.849 -7.901  26.072  1.00 20.31 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -46.253 -10.667 26.151  1.00 20.74 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -47.651 -10.481 26.085  1.00 19.13 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -44.818 -7.376  26.868  1.00 21.29 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -44.795 -6.040  26.276  1.00 20.48 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -44.760 -6.247  24.765  1.00 20.53 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -43.737 -6.663  24.219  1.00 19.09 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -43.609 -5.203  26.785  1.00 19.02 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -43.670 -3.778  26.240  1.00 16.52 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -43.608 -5.115  28.322  1.00 18.66 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -45.898 -6.045  24.132  1.00 19.56 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -46.056 -6.006  22.685  1.00 17.59 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -45.307 -4.808  22.104  1.00 17.47 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -45.271 -3.757  22.765  1.00 14.67 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -47.538 -5.939  22.281  1.00 16.57 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -48.231 -7.303  22.363  1.00 14.96 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -49.880 -7.265  21.583  1.00 14.01 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -50.368 -8.996  21.756  1.00 13.34 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -44.787 -5.000  20.959  1.00 16.42 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 61.731  25.635  -31.297 1.00 16.03 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 63.020  26.237  -30.902 1.00 18.87 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 63.527  25.660  -29.584 1.00 18.98 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 63.031  24.653  -29.149 1.00 17.63 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 62.947  27.772  -30.874 1.00 18.36 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 63.417  28.419  -32.184 1.00 16.72 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 63.595  30.215  -32.011 1.00 15.45 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 64.300  30.654  -33.621 1.00 13.52 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 64.501  26.309  -28.967 1.00 19.79 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 65.827  25.756  -28.657 1.00 20.47 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 66.014  25.121  -27.277 1.00 20.14 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 66.929  24.318  -27.129 1.00 19.25 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 66.860  26.897  -28.828 1.00 19.18 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 68.304  26.502  -28.539 1.00 16.83 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 66.832  27.489  -30.256 1.00 19.54 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 65.288  25.540  -26.298 1.00 21.02 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 65.827  25.660  -24.937 1.00 21.25 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 66.483  24.374  -24.384 1.00 21.28 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 65.841  23.336  -24.240 1.00 20.05 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 64.742  26.206  -24.012 1.00 19.86 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 67.752  24.525  -24.094 1.00 23.28 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 68.762  23.463  -24.090 1.00 23.92 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 68.875  22.609  -22.797 1.00 22.70 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 68.238  21.572  -22.703 1.00 21.45 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 70.116  24.108  -24.453 1.00 22.56 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 70.387  24.352  -25.928 1.00 20.48 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 70.056  23.474  -26.751 1.00 21.00 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 71.017  25.395  -26.215 1.00 23.74 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 69.753  22.944  -21.868 1.00 21.41 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 70.874  22.012  -21.785 1.00 22.48 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 71.045  21.193  -20.486 1.00 22.98 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 70.730  19.998  -20.518 1.00 21.19 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 72.079  22.873  -22.175 1.00 20.47 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 71.729  24.291  -21.726 1.00 20.74 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 70.224  24.229  -21.442 1.00 25.84 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 71.694  21.685  -19.454 1.00 21.01 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 72.864  20.918  -19.002 1.00 22.12 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 72.739  20.180  -17.652 1.00 22.89 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 71.681  19.994  -17.107 1.00 21.07 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 73.979  21.970  -18.991 1.00 20.15 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 73.272  23.196  -18.414 1.00 20.16 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 71.826  23.025  -18.908 1.00 24.48 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 73.811  19.826  -17.106 1.00 21.65 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 74.506  18.584  -16.821 1.00 23.74 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 74.537  18.088  -15.364 1.00 22.82 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 74.299  16.916  -15.148 1.00 21.72 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 75.990  18.764  -17.206 1.00 23.06 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 76.379  18.615  -18.676 1.00 22.02 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 77.897  18.833  -18.763 1.00 21.27 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 78.420  18.573  -20.118 1.00 20.09 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 79.677  18.733  -20.497 1.00 20.67 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 80.595  19.182  -19.671 1.00 20.42 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 80.051  18.446  -21.706 1.00 20.22 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 75.076  18.875  -14.441 1.00 22.57 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 76.311  18.377  -13.801 1.00 22.75 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 76.244  17.602  -12.475 1.00 22.10 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 76.799  16.511  -12.374 1.00 20.78 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 77.280  19.556  -13.572 1.00 20.98 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 78.145  19.928  -14.774 1.00 18.31 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 78.477  19.032  -15.578 1.00 18.41 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 78.501  21.122  -14.866 1.00 19.60 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 75.839  18.256  -11.428 1.00 21.63 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 76.761  18.230  -10.284 1.00 21.34 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 76.781  16.937  -9.453  1.00 21.09 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 75.777  16.310  -9.170  1.00 20.09 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 76.634  19.483  -9.411  1.00 19.79 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 75.376  19.550  -8.786  1.00 18.34 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 77.990  16.582  -9.065  1.00 22.93 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 78.446  15.232  -8.678  1.00 24.12 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 78.410  14.866  -7.189  1.00 23.28 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 78.884  13.777  -6.867  1.00 22.19 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 79.927  15.121  -9.079  1.00 23.19 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 80.268  15.044  -10.571 1.00 21.59 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 81.791  14.945  -10.694 1.00 20.52 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 82.240  14.691  -12.131 1.00 18.52 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 83.720  14.622  -12.239 1.00 17.33 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 78.045  15.750  -6.301  1.00 20.97 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 78.781  15.914  -5.047  1.00 19.95 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 79.114  14.699  -4.157  1.00 20.13 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 78.511  13.640  -4.193  1.00 19.23 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 80.100  14.982  -3.350  1.00 19.59 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 80.946  14.180  -2.438  1.00 19.56 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 80.178  13.463  -1.284  1.00 18.99 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 78.963  13.497  -1.260  1.00 18.19 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 81.948  15.219  -1.891  1.00 18.66 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 82.939  15.818  -2.905  1.00 17.10 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 83.539  17.113  -2.357  1.00 17.13 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 84.080  14.844  -3.201  1.00 20.47 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 80.702  12.868  -0.237  1.00 21.38 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 82.026  12.421  0.177   1.00 21.19 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 81.908  11.262  1.208   1.00 20.85 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 80.905  10.573  1.288   1.00 19.92 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 82.784  13.600  0.823   1.00 20.09 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 82.949  11.099  1.957   1.00 22.35 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 83.383  9.989   2.825   1.00 21.80 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 82.681  9.901   4.214   1.00 21.55 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 81.744  10.628  4.459   1.00 20.57 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 84.897  10.227  2.937   1.00 20.54 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 83.076  9.153   5.229   1.00 23.15 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 84.008  8.028   5.333   1.00 22.86 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 83.713  7.114   6.544   1.00 22.66 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 83.476  5.934   6.359   1.00 21.60 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 85.452  8.549   5.471   1.00 21.36 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 83.873  7.616   7.748   1.00 22.99 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 84.653  6.944   8.810   1.00 23.03 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 83.899  5.995   9.797   1.00 22.11 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 82.713  5.776   9.653   1.00 21.38 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 85.476  8.030   9.539   1.00 22.34 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 86.915  8.142   9.029   1.00 21.08 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 87.851  8.914   9.972   1.00 20.56 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 89.032  9.077   9.589   1.00 19.31 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 87.401  9.313   11.072  1.00 24.91 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 84.547  5.429   10.804  1.00 23.18 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 84.884  3.997   10.824  1.00 23.43 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 84.396  3.149   12.019  1.00 23.42 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 84.360  1.926   11.888  1.00 21.78 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 86.419  4.032   10.849  1.00 21.55 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 86.733  5.240   11.729  1.00 21.51 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 85.485  6.116   11.613  1.00 26.09 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 84.245  3.700   13.205  1.00 23.28 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 84.762  2.980   14.393  1.00 23.29 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 83.895  1.860   14.996  1.00 22.85 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 82.706  1.768   14.796  1.00 21.58 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 85.246  3.923   15.514  1.00 21.19 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 84.425  5.060   15.613  1.00 19.83 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 86.664  4.395   15.289  1.00 20.20 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 84.570  1.033   15.782  1.00 24.00 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 84.341  -0.414  15.851  1.00 25.54 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 83.603  -0.990  17.078  1.00 25.40 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 83.107  -2.114  16.992  1.00 24.01 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 85.734  -1.048  15.782  1.00 23.47 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 83.712  -0.373  18.244  1.00 24.17 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 83.846  -1.129  19.496  1.00 24.18 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 82.622  -1.974  19.898  1.00 23.51 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 81.525  -1.473  20.097  1.00 22.12 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 84.304  -0.196  20.628  1.00 22.24 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 85.819  -0.091  20.730  1.00 19.54 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 86.562  -0.904  20.218  1.00 19.51 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 86.316  0.898   21.432  1.00 22.01 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 82.873  -3.265  20.098  1.00 26.30 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 81.876  -4.317  20.319  1.00 24.90 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 81.602  -4.726  21.769  1.00 24.81 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 81.476  -5.924  22.022  1.00 23.68 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 81.572  -3.800  22.709  1.00 25.24 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 81.545  -4.146  24.136  1.00 24.16 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 80.356  -5.015  24.569  1.00 24.21 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 79.206  -4.713  24.288  1.00 23.32 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 80.678  -6.064  25.311  1.00 23.70 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 79.833  -7.216  25.681  1.00 24.91 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 78.798  -6.982  26.799  1.00 24.44 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 78.218  -7.959  27.269  1.00 23.95 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 80.792  -8.346  26.115  1.00 23.49 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 81.092  -9.391  25.027  1.00 20.95 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 82.361  -10.163 25.390  1.00 20.92 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 79.944  -10.400 24.907  1.00 24.54 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 78.641  -5.778  27.330  1.00 25.80 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 78.130  -5.570  28.688  1.00 26.33 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 76.756  -6.229  28.930  1.00 26.07 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 75.733  -5.805  28.404  1.00 25.46 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 78.131  -4.077  29.002  1.00 24.99 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 76.778  -7.234  29.792  1.00 25.48 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 75.669  -8.074  30.273  1.00 25.71 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 74.711  -7.330  31.224  1.00 24.63 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 74.298  -7.895  32.236  1.00 24.27 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 76.286  -9.293  30.993  1.00 24.71 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 76.735  -10.443 30.084  1.00 22.83 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 77.741  -11.329 30.820  1.00 23.83 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 75.530  -11.317 29.702  1.00 29.06 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 74.413  -6.068  30.979  1.00 29.36 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 73.674  -5.249  31.934  1.00 29.54 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 72.339  -5.907  32.318  1.00 28.78 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 71.593  -6.391  31.467  1.00 28.10 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 73.485  -3.845  31.363  1.00 27.76 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 72.087  -5.917  33.618  1.00 26.72 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 70.897  -6.511  34.223  1.00 28.08 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 69.639  -5.830  33.686  1.00 27.36 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 69.424  -4.642  33.908  1.00 26.46 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 70.968  -6.368  35.745  1.00 25.72 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 71.269  -5.033  36.103  1.00 24.29 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 68.812  -6.603  33.001  1.00 29.47 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 67.482  -6.182  32.554  1.00 31.32 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 66.617  -6.081  33.809  1.00 30.98 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 65.984  -7.052  34.210  1.00 30.13 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 66.926  -7.158  31.494  1.00 28.92 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 67.877  -7.278  30.279  1.00 27.99 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 65.522  -6.719  31.038  1.00 31.05 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 67.491  -8.369  29.272  1.00 29.05 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 66.669  -4.933  34.496  1.00 30.83 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 65.769  -4.689  35.618  1.00 31.11 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 64.321  -4.669  35.124  1.00 29.57 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 63.994  -4.089  34.084  1.00 29.54 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 66.107  -3.395  36.367  1.00 29.66 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 67.271  -3.558  37.351  1.00 29.02 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 67.469  -2.334  38.258  1.00 28.77 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 68.029  -2.519  39.366  1.00 27.05 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 67.074  -1.214  37.851  1.00 32.98 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 63.458  -5.296  35.919  1.00 31.88 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 62.016  -5.409  35.691  1.00 32.76 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 61.302  -4.052  35.851  1.00 31.48 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 60.482  -3.845  36.749  1.00 30.53 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 61.429  -6.477  36.636  1.00 30.07 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 61.383  -7.897  36.068  1.00 27.30 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 61.129  -8.027  34.852  1.00 27.93 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 61.523  -8.839  36.878  1.00 30.11 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 61.549  -3.096  34.991  1.00 32.99 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 60.780  -1.845  34.909  1.00 34.07 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 59.387  -2.054  34.281  1.00 32.60 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 58.803  -1.150  33.688  1.00 31.57 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 61.592  -0.739  34.216  1.00 31.59 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 62.750  -0.234  35.082  1.00 30.91 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 63.352  1.080   34.573  1.00 29.59 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 62.991  1.635   33.548  1.00 29.06 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 64.297  1.643   35.299  1.00 30.78 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 58.832  -3.251  34.420  1.00 33.95 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 57.503  -3.564  33.890  1.00 34.82 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 56.358  -2.782  34.537  1.00 34.95 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 55.321  -2.575  33.907  1.00 33.91 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 56.548  -2.320  35.790  1.00 34.50 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 55.441  -1.773  36.579  1.00 36.17 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 54.884  -0.431  36.063  1.00 35.86 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 53.681  -0.189  36.122  1.00 34.84 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 55.912  -1.657  38.031  1.00 33.36 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 55.732  0.466   35.574  1.00 32.05 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 55.325  1.835   35.238  1.00 34.48 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 54.443  1.944   33.976  1.00 34.53 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 53.791  2.963   33.752  1.00 33.36 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 56.581  2.699   35.124  1.00 31.88 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 54.391  0.916   33.150  1.00 36.71 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 53.623  0.933   31.905  1.00 38.43 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 52.096  0.944   32.118  1.00 38.31 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 51.344  1.322   31.220  1.00 36.68 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 54.068  -0.257  31.050  1.00 35.79 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 51.631  0.553   33.310  1.00 39.00 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 50.198  0.444   33.599  1.00 41.07 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 49.433  1.769   33.534  1.00 41.55 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 48.311  1.813   33.033  1.00 39.49 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 50.049  2.863   33.996  1.00 39.85 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 49.386  4.172   34.062  1.00 42.14 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 49.036  4.757   32.691  1.00 42.96 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 47.929  5.256   32.479  1.00 40.82 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 49.950  4.653   31.741  1.00 41.02 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 49.721  5.161   30.381  1.00 43.82 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 48.695  4.333   29.599  1.00 44.39 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 47.978  4.888   28.764  1.00 42.13 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 51.048  5.265   29.621  1.00 40.22 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 51.688  6.631   29.752  1.00 39.10 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 51.310  7.670   28.878  1.00 38.27 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 52.650  6.876   30.748  1.00 37.85 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 51.892  8.943   28.994  1.00 33.63 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 53.234  8.148   30.872  1.00 35.54 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 52.857  9.180   29.992  1.00 37.24 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 53.433  10.419  30.108  1.00 36.34 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 48.565  3.043   29.879  1.00 47.20 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 47.490  2.236   29.304  1.00 49.39 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 46.117  2.732   29.764  1.00 49.92 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 45.210  2.835   28.945  1.00 46.18 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 47.700  0.757   29.634  1.00 46.92 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 48.968  0.059   28.519  1.00 44.42 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 45.983  3.108   31.034  1.00 57.08 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 44.729  3.634   31.573  1.00 61.88 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 44.235  4.888   30.847  1.00 65.18 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 43.085  4.937   30.419  1.00 59.34 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 45.097  5.871   30.630  1.00 67.79 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 44.703  7.093   29.911  1.00 75.09 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 44.360  6.815   28.449  1.00 78.34 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 43.368  7.324   27.929  1.00 71.08 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 45.787  8.172   30.016  1.00 68.39 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 46.912  7.858   29.217  1.00 58.62 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 45.138  5.962   27.804  1.00 78.84 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 44.917  5.610   26.399  1.00 84.29 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 43.640  4.791   26.216  1.00 86.97 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 42.920  5.015   25.250  1.00 81.40 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 46.162  4.897   25.856  1.00 79.40 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 46.294  5.061   24.339  1.00 68.59 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 47.574  4.381   23.857  1.00 63.20 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 47.878  4.707   22.454  1.00 54.14 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 48.909  4.259   21.753  1.00 47.62 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 49.763  3.410   22.258  1.00 43.96 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 49.105  4.664   20.527  1.00 43.65 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 43.346  3.901   27.166  1.00 81.57 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 42.079  3.170   27.170  1.00 84.55 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 40.890  4.075   27.503  1.00 86.33 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 39.829  3.922   26.897  1.00 80.88 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 42.134  1.983   28.136  1.00 80.56 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 42.723  0.719   27.503  1.00 71.78 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 42.638  0.585   26.257  1.00 62.38 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 43.178  -0.143  28.280  1.00 62.38 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 41.052  5.060   28.395  1.00 81.02 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 40.022  6.068   28.648  1.00 83.20 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 39.744  6.911   27.403  1.00 85.64 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 38.590  7.056   27.004  1.00 80.82 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 40.423  6.955   29.834  1.00 79.17 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 39.440  6.832   31.000  1.00 68.04 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 39.823  7.711   32.188  1.00 62.06 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 40.855  8.358   32.209  1.00 55.02 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 39.001  7.780   33.212  1.00 53.24 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 40.791  7.399   26.750  1.00 84.81 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 40.661  8.129   25.481  1.00 86.52 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 40.022  7.240   24.414  1.00 87.71 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 39.117  7.679   23.712  1.00 84.61 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 42.020  8.678   25.012  1.00 84.05 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 41.962  9.272   23.600  1.00 74.20 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 42.495  9.795   25.948  1.00 75.00 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 40.431  5.979   24.333  1.00 86.62 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 39.862  5.032   23.365  1.00 88.10 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 38.392  4.724   23.653  1.00 88.78 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 37.607  4.639   22.717  1.00 85.29 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 40.723  3.765   23.345  1.00 85.55 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 40.457  2.901   22.110  1.00 73.58 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 41.353  1.661   22.159  1.00 69.28 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 41.293  0.885   20.908  1.00 59.64 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 41.907  -0.268  20.677  1.00 51.97 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 42.614  -0.862  21.600  1.00 48.00 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 41.823  -0.841  19.511  1.00 45.63 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 38.003  4.593   24.927  1.00 85.11 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 36.596  4.446   25.329  1.00 85.04 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 35.791  5.703   25.005  1.00 85.75 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 34.718  5.579   24.429  1.00 81.40 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 36.485  4.113   26.824  1.00 82.20 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 36.794  2.635   27.114  1.00 71.69 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 36.660  2.367   28.613  1.00 66.91 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 36.992  0.965   28.951  1.00 58.06 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 36.879  0.400   30.146  1.00 51.41 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 36.415  1.058   31.174  1.00 47.89 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 37.236  -0.841  30.323  1.00 45.29 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 36.334  6.879   25.320  1.00 84.77 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 35.685  8.156   25.015  1.00 84.99 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 35.520  8.359   23.499  1.00 86.87 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 34.432  8.698   23.034  1.00 81.00 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 36.493  9.282   25.669  1.00 80.59 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 35.579  10.839  25.570  1.00 67.40 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 36.559  8.066   22.721  1.00 83.72 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 36.490  8.089   21.258  1.00 84.20 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 35.454  7.099   20.724  1.00 85.66 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 34.688  7.450   19.838  1.00 84.03 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 37.874  7.779   20.664  1.00 82.93 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 38.816  8.997   20.611  1.00 76.01 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 40.244  8.531   20.347  1.00 67.91 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 38.420  9.956   19.489  1.00 70.41 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 35.407  5.891   21.278  1.00 85.05 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 34.449  4.871   20.828  1.00 84.73 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 33.010  5.230   21.198  1.00 85.03 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 32.119  4.973   20.405  1.00 81.16 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 34.874  3.500   21.376  1.00 81.35 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 34.198  2.346   20.623  1.00 69.93 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 34.696  1.003   21.163  1.00 65.79 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 34.229  -0.124  20.333  1.00 57.06 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 34.505  -1.409  20.520  1.00 49.98 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 35.222  -1.822  21.528  1.00 45.85 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 34.062  -2.304  19.681  1.00 43.81 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 32.811  5.835   22.361  1.00 82.10 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 31.500  6.310   22.797  1.00 81.50 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 30.997  7.492   21.951  1.00 83.90 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 29.816  7.562   21.635  1.00 78.76 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 31.584  6.682   24.281  1.00 77.09 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 31.896  8.394   21.547  1.00 87.12 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 31.560  9.576   20.750  1.00 87.48 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 31.884  9.424   19.257  1.00 89.54 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 31.830  10.403  18.517  1.00 86.50 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 32.241  10.806  21.363  1.00 84.16 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 31.750  11.086  22.772  1.00 80.74 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? 30.640  11.524  22.996  1.00 71.65 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 32.569  10.827  23.768  1.00 71.11 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 32.226  8.221   18.802  1.00 91.30 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 32.676  7.977   17.427  1.00 92.49 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 31.679  8.493   16.392  1.00 93.42 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 32.069  9.177   15.448  1.00 91.52 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 32.932  6.469   17.247  1.00 91.22 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 33.424  6.077   15.838  1.00 87.08 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 34.782  6.693   15.511  1.00 80.77 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 33.545  4.558   15.733  1.00 81.55 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 30.393  8.198   16.577  1.00 91.51 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 29.356  8.609   15.636  1.00 92.09 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 29.207  10.137  15.577  1.00 92.93 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 29.068  10.699  14.494  1.00 91.16 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 28.040  7.921   16.024  1.00 90.62 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 26.942  8.105   14.961  1.00 84.82 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 27.256  7.342   13.675  1.00 78.94 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 25.619  7.588   15.514  1.00 79.09 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 29.293  10.811  16.727  1.00 91.89 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 29.247  12.280  16.802  1.00 91.47 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 30.442  12.892  16.073  1.00 92.43 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 30.269  13.783  15.245  1.00 91.29 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? 29.202  12.756  18.267  1.00 89.79 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 29.204  14.283  18.353  1.00 83.32 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? 27.946  12.239  18.979  1.00 84.26 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 31.644  12.379  16.333  1.00 93.49 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 32.863  12.848  15.675  1.00 93.48 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 32.808  12.630  14.159  1.00 94.24 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 33.107  13.552  13.401  1.00 93.15 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 34.082  12.137  16.287  1.00 92.34 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 34.408  12.568  17.733  1.00 82.34 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 35.467  11.634  18.314  1.00 75.00 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 34.932  14.000  17.801  1.00 75.14 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 32.380  11.449  13.721  1.00 94.33 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 32.191  11.158  12.297  1.00 94.85 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 31.173  12.102  11.659  1.00 95.45 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 31.394  12.572  10.549  1.00 94.65 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 31.749  9.698   12.113  1.00 94.58 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 32.855  8.645   12.348  1.00 91.31 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 32.239  7.251   12.274  1.00 86.56 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 33.974  8.736   11.317  1.00 86.26 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 30.096  12.427  12.370  1.00 93.32 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 29.060  13.347  11.883  1.00 92.93 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 29.593  14.769  11.718  1.00 93.50 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 29.383  15.390  10.679  1.00 92.57 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 27.845  13.346  12.820  1.00 92.06 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 27.323  12.047  12.950  1.00 83.84 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 26.713  14.217  12.289  1.00 84.26 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 30.323  15.281  12.712  1.00 93.96 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 30.939  16.617  12.631  1.00 93.36 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 31.951  16.678  11.485  1.00 94.16 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 31.917  17.607  10.679  1.00 93.52 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 31.589  17.006  13.974  1.00 92.01 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 32.352  18.332  13.876  1.00 86.29 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 30.526  17.175  15.068  1.00 86.68 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 32.814  15.670  11.375  1.00 95.57 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 33.766  15.569  10.261  1.00 95.95 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 33.033  15.488  8.921   1.00 96.27 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 33.452  16.144  7.972   1.00 95.54 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 34.718  14.373  10.455  1.00 95.10 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 35.608  14.124  9.231   1.00 87.34 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 35.656  14.615  11.645  1.00 87.12 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 31.935  14.751  8.848   1.00 95.75 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 31.138  14.618  7.634   1.00 95.64 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 30.538  15.950  7.167   1.00 95.92 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 30.595  16.255  5.979   1.00 94.65 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 30.042  13.579  7.877   1.00 94.85 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 30.014  16.768  8.085   1.00 95.04 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 29.498  18.107  7.745   1.00 94.33 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 30.622  18.999  7.217   1.00 94.81 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 30.484  19.599  6.152   1.00 94.18 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 28.788  18.761  8.948   1.00 93.49 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 28.354  20.201  8.645   1.00 88.46 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 27.522  17.987  9.332   1.00 89.25 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 31.754  19.048  7.921   1.00 96.07 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 32.910  19.859  7.499   1.00 96.03 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 33.469  19.371  6.160   1.00 96.21 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 33.715  20.179  5.260   1.00 95.64 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 34.003  19.863  8.588   1.00 95.36 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 35.251  20.631  8.141   1.00 89.91 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 33.495  20.531  9.873   1.00 89.86 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 33.629  18.063  6.000   1.00 96.82 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 34.083  17.464  4.754   1.00 96.87 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 33.097  17.719  3.605   1.00 96.79 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 33.525  18.005  2.492   1.00 95.78 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 34.313  15.968  4.977   1.00 96.28 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 31.795  17.681  3.881   1.00 96.00 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 30.753  18.003  2.914   1.00 95.56 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 30.833  19.444  2.418   1.00 95.63 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 30.792  19.683  1.212   1.00 94.36 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 31.029  20.398  3.328   1.00 94.67 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 31.242  21.807  2.958   1.00 93.59 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 32.518  21.964  2.128   1.00 93.69 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 32.487  22.598  1.075   1.00 93.01 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 31.274  22.716  4.203   1.00 92.30 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 31.614  24.164  3.844   1.00 87.46 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 29.915  22.736  4.909   1.00 88.08 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 33.626  21.361  2.562   1.00 95.17 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 34.889  21.430  1.835   1.00 95.31 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 34.787  20.805  0.432   1.00 95.06 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 35.244  21.402  -0.545  1.00 94.09 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 35.970  20.753  2.681   1.00 95.07 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 34.148  19.641  0.327   1.00 95.26 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 33.928  18.949  -0.939  1.00 94.96 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 33.032  19.771  -1.873  1.00 94.66 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 33.375  19.963  -3.036  1.00 93.56 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 33.325  17.562  -0.643  1.00 94.21 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 33.199  16.656  -1.885  1.00 89.91 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 34.556  16.172  -2.375  1.00 85.30 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 32.357  15.424  -1.544  1.00 84.73 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 31.928  20.293  -1.360  1.00 93.69 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 30.999  21.117  -2.128  1.00 92.72 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 31.646  22.393  -2.663  1.00 92.71 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 31.523  22.696  -3.847  1.00 91.32 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 32.407  23.101  -1.826  1.00 92.31 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 33.159  24.287  -2.247  1.00 91.05 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 34.249  23.942  -3.273  1.00 90.52 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 34.432  24.680  -4.237  1.00 88.39 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 33.775  24.976  -1.018  1.00 89.83 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 32.763  25.669  -0.079  1.00 87.00 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 33.494  26.174  1.163   1.00 82.88 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 32.067  26.857  -0.739  1.00 82.01 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 34.942  22.822  -3.093  1.00 91.80 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 35.957  22.357  -4.037  1.00 91.21 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 35.384  22.055  -5.424  1.00 91.34 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 35.924  22.517  -6.429  1.00 89.49 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 34.266  21.340  -5.475  1.00 92.22 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 33.591  21.020  -6.744  1.00 91.48 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 32.964  22.271  -7.372  1.00 90.27 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 33.074  22.463  -8.581  1.00 87.85 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 32.549  19.904  -6.544  1.00 90.76 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 31.806  19.587  -7.840  1.00 85.38 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 33.218  18.597  -6.087  1.00 86.68 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 32.378  23.152  -6.571  1.00 88.94 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 31.847  24.430  -7.058  1.00 87.02 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 32.951  25.308  -7.654  1.00 86.23 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 32.788  25.851  -8.743  1.00 81.10 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 31.121  25.160  -5.923  1.00 84.51 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 30.425  26.278  -6.427  1.00 72.64 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 34.113  25.380  -7.001  1.00 85.87 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 35.282  26.088  -7.521  1.00 84.37 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 35.863  25.487  -8.805  1.00 84.40 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 36.492  26.201  -9.582  1.00 79.76 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 35.624  24.213  -9.061  1.00 86.00 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 36.020  23.532  -10.293 1.00 84.63 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 35.013  23.687  -11.456 1.00 83.22 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 35.154  23.017  -12.477 1.00 75.42 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 36.324  22.068  -9.966  1.00 82.12 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 34.016  24.549  -11.321 1.00 80.89 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 33.003  24.838  -12.354 1.00 79.24 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 31.565  24.500  -11.950 1.00 80.21 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 30.630  24.837  -12.677 1.00 71.50 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 31.386  23.870  -10.804 1.00 79.37 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 30.078  23.632  -10.210 1.00 79.60 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 29.133  22.776  -11.061 1.00 81.76 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 29.560  21.945  -11.867 1.00 75.99 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 27.842  23.007  -10.863 1.00 80.09 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 26.777  22.265  -11.533 1.00 79.65 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 26.846  22.350  -13.068 1.00 80.81 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 26.623  21.353  -13.753 1.00 76.92 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 25.435  22.805  -11.019 1.00 75.41 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 27.219  23.517  -13.597 1.00 80.59 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 27.355  23.741  -15.040 1.00 79.70 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 28.444  22.865  -15.672 1.00 81.27 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 28.258  22.350  -16.770 1.00 76.15 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 27.643  25.236  -15.284 1.00 75.07 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 26.362  26.069  -15.499 1.00 66.67 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 26.590  27.517  -15.099 1.00 59.92 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 25.947  26.031  -16.973 1.00 59.49 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 29.567  22.684  -14.987 1.00 80.94 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 30.671  21.872  -15.493 1.00 81.42 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 30.434  20.362  -15.325 1.00 82.88 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 30.880  19.564  -16.152 1.00 78.82 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 31.956  22.310  -14.792 1.00 78.18 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 29.744  19.965  -14.268 1.00 83.19 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 29.375  18.563  -14.049 1.00 83.37 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 28.298  18.094  -15.031 1.00 83.43 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 28.342  16.960  -15.505 1.00 78.10 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 28.925  18.378  -12.588 1.00 80.98 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 30.092  18.057  -11.639 1.00 78.11 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 29.711  18.386  -10.206 1.00 73.05 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 30.455  16.567  -11.694 1.00 73.15 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 27.374  18.988  -15.358 1.00 81.26 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 26.149  18.632  -16.057 1.00 81.69 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 25.137  17.951  -15.126 1.00 84.08 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 25.496  17.449  -14.056 1.00 80.85 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 23.870  17.922  -15.526 1.00 83.09 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 22.793  17.434  -14.661 1.00 82.94 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 22.907  15.943  -14.321 1.00 84.42 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 22.633  15.557  -13.191 1.00 81.92 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 21.502  17.764  -15.421 1.00 79.79 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 21.938  17.834  -16.880 1.00 76.46 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 23.346  18.399  -16.795 1.00 79.21 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 23.362  15.109  -15.243 1.00 83.31 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 23.516  13.661  -15.026 1.00 83.23 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 24.600  13.344  -13.988 1.00 85.57 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 24.369  12.615  -13.021 1.00 82.86 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 23.862  12.971  -16.353 1.00 79.54 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 22.712  12.997  -17.365 1.00 69.96 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 23.131  12.510  -18.755 1.00 63.40 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 22.260  12.546  -19.652 1.00 56.28 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 24.332  12.193  -18.944 1.00 57.47 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 25.777  13.938  -14.139 1.00 87.38 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 26.877  13.741  -13.184 1.00 88.54 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 26.557  14.350  -11.822 1.00 89.69 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 26.980  13.804  -10.807 1.00 87.93 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 28.182  14.331  -13.725 1.00 87.12 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 28.701  13.575  -14.951 1.00 82.00 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 30.048  14.170  -15.354 1.00 78.41 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 30.556  13.565  -16.593 1.00 71.09 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 31.653  13.924  -17.233 1.00 64.63 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 32.434  14.866  -16.778 1.00 58.50 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 31.979  13.346  -18.353 1.00 56.53 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 25.819  15.444  -11.799 1.00 88.62 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 25.344  16.036  -10.554 1.00 89.20 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 24.398  15.076  -9.822  1.00 90.08 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 24.583  14.847  -8.629  1.00 89.13 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 24.684  17.389  -10.854 1.00 88.10 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 24.226  18.148  -9.593  1.00 84.55 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 25.397  18.536  -8.701  1.00 78.35 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 23.496  19.423  -10.011 1.00 78.67 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 23.464  14.461  -10.532 1.00 89.25 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 22.561  13.452  -9.965  1.00 89.46 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 23.333  12.278  -9.349  1.00 90.76 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 23.055  11.879  -8.217  1.00 89.21 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 21.596  12.957  -11.047 1.00 87.77 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 20.653  12.053  -10.500 1.00 74.20 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 24.363  11.787  -10.036 1.00 91.40 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 25.232  10.744  -9.497  1.00 92.13 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 26.035  11.214  -8.270  1.00 92.94 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 26.176  10.470  -7.302  1.00 91.57 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 26.159  10.258  -10.612 1.00 91.04 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 26.524  12.446  -8.286  1.00 92.24 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 27.297  13.014  -7.180  1.00 93.22 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 26.467  13.144  -5.895  1.00 93.89 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 26.954  12.820  -4.814  1.00 93.11 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 27.870  14.370  -7.615  1.00 92.68 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 28.662  15.069  -6.529  1.00 93.45 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 28.084  16.119  -5.792  1.00 90.52 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 29.968  14.651  -6.227  1.00 90.71 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 28.809  16.744  -4.765  1.00 90.40 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 30.695  15.273  -5.200  1.00 90.04 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 30.115  16.319  -4.470  1.00 91.47 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 25.217  13.575  -6.008  1.00 93.22 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 24.331  13.729  -4.841  1.00 93.20 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 23.707  12.411  -4.374  1.00 93.99 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 23.164  12.355  -3.274  1.00 92.58 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 23.246  14.800  -5.069  1.00 91.12 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 23.868  16.144  -5.442  1.00 79.09 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 22.221  14.415  -6.135  1.00 79.19 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 23.829  11.360  -5.167  1.00 93.81 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 23.164  10.083  -4.916  1.00 94.46 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 23.431  9.448   -3.537  1.00 94.85 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 22.469  8.987   -2.918  1.00 94.42 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 23.485  9.107   -6.051  1.00 94.19 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 22.777  7.787   -5.891  1.00 94.40 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 23.472  6.649   -5.445  1.00 91.83 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 21.386  7.726   -6.090  1.00 92.07 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 22.779  5.459   -5.195  1.00 91.54 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 20.688  6.539   -5.837  1.00 91.20 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 21.388  5.409   -5.383  1.00 92.09 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 24.657  9.433   -2.982  1.00 95.67 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 24.867  8.901   -1.631  1.00 95.70 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 24.080  9.654   -0.551  1.00 95.85 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 23.692  9.065   0.457   1.00 94.77 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 26.378  8.977   -1.386  1.00 94.95 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 26.974  9.020   -2.788  1.00 94.08 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 25.925  9.800   -3.577  1.00 96.02 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 23.828  10.947  -0.763  1.00 94.89 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 22.939  11.741  0.081   1.00 94.74 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 21.463  11.424  -0.154  1.00 95.05 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 20.704  11.252  0.800   1.00 93.67 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 21.070  11.278  -1.411  1.00 94.15 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 19.714  10.851  -1.778  1.00 93.80 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 19.368  9.495   -1.149  1.00 94.18 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 18.280  9.328   -0.602  1.00 93.01 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 19.585  10.793  -3.315  1.00 92.67 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 18.126  10.599  -3.773  1.00 88.07 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 17.975  10.247  -5.259  1.00 87.68 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 16.993  9.554   -5.600  1.00 79.86 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 18.825  10.626  -6.092  1.00 83.06 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 20.310  8.552   -1.141  1.00 95.04 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 20.127  7.233   -0.542  1.00 95.46 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 19.790  7.322   0.951   1.00 95.61 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 18.852  6.664   1.402   1.00 94.86 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 21.383  6.385   -0.801  1.00 95.29 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 21.277  4.942   -0.263  1.00 90.93 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 20.152  4.159   -0.930  1.00 84.97 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 22.581  4.196   -0.511  1.00 85.46 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 20.495  8.156   1.714   1.00 94.30 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 20.164  8.393   3.125   1.00 94.54 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 18.742  8.939   3.275   1.00 94.77 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 17.972  8.451   4.103   1.00 94.12 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 21.194  9.347   3.758   1.00 94.19 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 20.865  9.733   5.218   1.00 94.81 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 20.874  8.528   6.161   1.00 91.09 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 21.867  10.751  5.739   1.00 91.47 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 18.386  9.927   2.460   1.00 93.51 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 17.055  10.524  2.508   1.00 92.55 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 15.959  9.502   2.180   1.00 92.62 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 14.918  9.488   2.837   1.00 91.65 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 17.035  11.733  1.561   1.00 90.94 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 15.722  12.538  1.597   1.00 82.32 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 15.443  13.134  2.973   1.00 76.57 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 15.801  13.685  0.592   1.00 77.84 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 16.197  8.617   1.215   1.00 94.30 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 15.277  7.521   0.874   1.00 93.69 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 15.125  6.529   2.030   1.00 94.09 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 13.997  6.206   2.388   1.00 93.05 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 15.741  6.805   -0.397  1.00 92.88 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 15.653  7.702   -1.651  1.00 88.01 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 16.089  6.950   -2.917  1.00 86.28 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 15.030  6.031   -3.373  1.00 85.57 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 13.965  6.355   -4.100  1.00 85.91 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 13.781  7.557   -4.583  1.00 75.41 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 13.058  5.467   -4.357  1.00 79.93 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 16.221  6.107   2.641   1.00 94.12 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 16.206  5.207   3.800   1.00 93.96 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 15.416  5.804   4.971   1.00 94.22 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 14.562  5.131   5.547   1.00 93.53 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 17.647  4.895   4.237   1.00 94.16 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 18.437  3.964   3.298   1.00 93.32 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 19.893  3.892   3.765   1.00 90.39 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 17.869  2.550   3.297   1.00 90.31 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 15.662  7.067   5.293   1.00 93.55 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 14.949  7.758   6.370   1.00 92.65 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 13.449  7.883   6.066   1.00 92.77 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 12.623  7.500   6.893   1.00 92.21 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 15.592  9.129   6.616   1.00 92.36 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 17.005  9.066   7.227   1.00 92.08 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 17.599  10.471  7.257   1.00 88.68 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 16.993  8.513   8.652   1.00 89.09 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 13.091  8.335   4.870   1.00 93.15 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 11.685  8.460   4.452   1.00 92.45 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 10.949  7.119   4.445   1.00 92.52 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 9.793   7.073   4.852   1.00 91.22 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 11.597  9.120   3.073   1.00 91.44 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 11.849  10.633  3.144   1.00 86.59 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 11.791  11.233  1.741   1.00 83.05 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 11.946  12.702  1.778   1.00 77.68 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 11.986  13.508  0.727   1.00 72.14 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 11.887  13.062  -0.495  1.00 64.99 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 12.130  14.789  0.896   1.00 66.34 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 11.606  6.051   4.051   1.00 93.96 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 11.042  4.698   4.094   1.00 94.14 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 10.647  4.284   5.519   1.00 94.41 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 9.638   3.613   5.714   1.00 92.45 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 12.075  3.728   3.507   1.00 93.12 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 11.579  2.284   3.438   1.00 89.55 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 12.827  1.088   2.881   1.00 86.15 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 13.940  1.120   4.302   1.00 77.48 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 11.424  4.715   6.516   1.00 94.55 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 11.215  4.355   7.922   1.00 94.18 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 10.181  5.250   8.628   1.00 94.50 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 9.598   4.829   9.620   1.00 92.56 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 12.582  4.316   8.650   1.00 92.06 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 13.541  3.257   8.046   1.00 84.40 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 12.452  4.078   10.158  1.00 82.91 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 13.067  1.799   8.137   1.00 78.24 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 9.901   6.448   8.118   1.00 92.57 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 8.953   7.383   8.752   1.00 91.55 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 7.597   6.724   9.023   1.00 91.83 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 7.100   6.782   10.145  1.00 91.04 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 8.770   8.662   7.896   1.00 90.08 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 10.045  9.522   7.907   1.00 84.66 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 7.586   9.522   8.395   1.00 83.81 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 10.083  10.577  6.796   1.00 79.33 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 7.011   6.096   8.019   1.00 93.04 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 5.656   5.553   8.106   1.00 93.08 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 5.515   4.477   9.199   1.00 93.50 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 4.715   4.677   10.114  1.00 92.44 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 5.201   5.087   6.711   1.00 91.98 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 3.810   4.430   6.689   1.00 88.04 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 2.713   5.411   7.081   1.00 82.56 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 3.519   3.908   5.287   1.00 82.70 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 6.276   3.366   9.178   1.00 93.64 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? 6.167   2.361   10.233  1.00 93.69 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? 6.556   2.913   11.600  1.00 94.11 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? 5.921   2.573   12.593  1.00 92.75 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? 7.077   1.207   9.800   1.00 92.50 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 8.091   1.859   8.874   1.00 91.38 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 7.271   2.946   8.195   1.00 93.87 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? 7.546   3.797   11.671  1.00 93.75 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? 7.989   4.359   12.940  1.00 93.60 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? 6.908   5.234   13.582  1.00 94.05 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? 6.558   5.006   14.733  1.00 92.63 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? 9.299   5.133   12.740  1.00 92.55 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? 9.913   5.607   14.068  1.00 89.82 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? 10.464  4.438   14.880  1.00 83.94 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? 11.053  6.574   13.793  1.00 83.93 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? 6.372   6.205   12.847  1.00 93.64 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? 5.360   7.139   13.365  1.00 93.13 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? 4.112   6.391   13.819  1.00 93.49 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? 3.660   6.582   14.946  1.00 92.15 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? 5.014   8.220   12.323  1.00 91.79 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? 3.782   9.046   12.714  1.00 85.54 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 6.176   9.202   12.166  1.00 86.57 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? 3.590   5.507   12.989  1.00 94.44 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? 2.366   4.763   13.318  1.00 94.49 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? 2.584   3.855   14.526  1.00 94.53 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? 1.851   3.953   15.506  1.00 93.71 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? 1.843   3.983   12.095  1.00 93.90 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? 0.626   3.121   12.446  1.00 88.18 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? 1.413   4.946   10.980  1.00 89.25 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? 3.614   3.014   14.509  1.00 95.01 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? 3.840   2.052   15.584  1.00 94.73 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? 4.252   2.719   16.904  1.00 94.52 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? 3.795   2.301   17.962  1.00 92.97 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? 4.882   1.020   15.149  1.00 94.43 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? 4.294   0.086   13.709  1.00 91.48 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? 5.087   3.760   16.852  1.00 94.52 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? 5.535   4.456   18.060  1.00 93.69 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? 4.401   5.205   18.751  1.00 93.95 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? 4.261   5.108   19.967  1.00 91.77 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? 6.707   5.397   17.767  1.00 92.38 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? 6.330   6.498   16.984  1.00 79.35 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? 3.556   5.886   17.986  1.00 94.64 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? 2.426   6.619   18.548  1.00 94.68 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? 1.329   5.703   19.079  1.00 94.86 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? 0.794   5.976   20.149  1.00 93.56 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? 1.855   7.587   17.515  1.00 93.58 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? 2.648   8.893   17.412  1.00 91.94 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? 2.126   9.673   16.215  1.00 87.79 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? 2.473   9.761   18.659  1.00 88.27 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? 1.017   4.614   18.385  1.00 95.43 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? 0.049   3.640   18.899  1.00 95.40 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? 0.560   3.041   20.214  1.00 94.77 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -0.148  3.072   21.216  1.00 93.69 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -0.285  2.556   17.849  1.00 95.51 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -1.052  3.181   16.660  1.00 93.93 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -1.132  1.439   18.485  1.00 93.86 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -1.275  2.230   15.480  1.00 92.20 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? 1.799   2.559   20.225  1.00 94.87 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? 2.412   2.003   21.430  1.00 94.24 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? 2.533   3.024   22.564  1.00 94.18 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? 2.167   2.733   23.702  1.00 91.34 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? 2.987   4.235   22.248  1.00 93.56 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? 3.118   5.327   23.213  1.00 92.40 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? 1.776   5.758   23.815  1.00 93.00 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? 1.643   5.831   25.035  1.00 91.10 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? 0.767   5.963   22.974  1.00 94.31 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -0.566  6.352   23.430  1.00 94.20 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -1.285  5.234   24.210  1.00 93.73 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -2.041  5.515   25.138  1.00 91.16 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -1.386  6.806   22.217  1.00 93.80 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -1.023  3.970   23.877  1.00 94.69 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -1.587  2.828   24.592  1.00 94.36 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -0.855  2.494   25.905  1.00 93.72 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -1.414  1.812   26.765  1.00 90.61 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -1.592  1.628   23.643  1.00 93.81 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? 0.378   2.970   26.084  1.00 92.24 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? 1.187   2.647   27.267  1.00 90.74 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? 0.691   3.312   28.551  1.00 91.05 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? 0.850   2.757   29.638  1.00 87.10 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? 2.654   3.014   27.019  1.00 87.85 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? 2.849   4.413   26.967  1.00 76.67 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? 0.077   4.486   28.426  1.00 90.96 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -0.363  5.311   29.545  1.00 90.13 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -1.885  5.274   29.714  1.00 91.09 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -2.644  5.017   28.781  1.00 88.50 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? 0.165   6.743   29.358  1.00 87.61 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? 1.700   6.873   29.430  1.00 83.62 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? 2.119   8.283   29.045  1.00 77.90 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? 2.237   6.583   30.833  1.00 77.56 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -2.323  5.586   30.938  1.00 90.71 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -3.725  5.889   31.190  1.00 91.29 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -4.154  7.146   30.391  1.00 92.55 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -3.373  8.100   30.308  1.00 89.79 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -3.943  6.091   32.695  1.00 88.16 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -5.406  6.423   32.951  1.00 78.75 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -5.721  7.633   33.009  1.00 67.47 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -6.222  5.479   32.945  1.00 69.53 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -5.375  7.202   29.845  1.00 91.11 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -5.821  8.361   29.063  1.00 91.72 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -5.710  9.706   29.792  1.00 92.32 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -5.395  10.723  29.173  1.00 90.16 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -7.277  8.056   28.691  1.00 89.67 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -7.328  6.533   28.669  1.00 87.37 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -6.376  6.146   29.797  1.00 89.61 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -5.928  9.731   31.109  1.00 91.73 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -5.767  10.945  31.911  1.00 92.12 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -4.305  11.374  32.062  1.00 93.03 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -3.996  12.571  32.021  1.00 90.34 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -3.395  10.405  32.206  1.00 91.89 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -1.960  10.661  32.221  1.00 91.79 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -1.457  11.095  30.835  1.00 92.53 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -0.751  12.099  30.723  1.00 90.78 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -1.235  9.412   32.733  1.00 90.00 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -1.896  10.402  29.788  1.00 92.28 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -1.571  10.725  28.402  1.00 93.02 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -2.056  12.128  28.017  1.00 93.42 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -1.296  12.909  27.455  1.00 92.28 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -2.206  9.659   27.495  1.00 92.17 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -1.729  9.766   26.034  1.00 90.73 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -0.319  9.214   25.881  1.00 86.32 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -2.659  8.977   25.119  1.00 86.44 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -3.290  12.465  28.379  1.00 92.61 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -3.860  13.787  28.127  1.00 92.80 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -3.084  14.908  28.818  1.00 93.62 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -2.818  15.939  28.205  1.00 92.36 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -2.656  14.687  30.057  1.00 93.82 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -1.787  15.641  30.768  1.00 94.00 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -0.418  15.767  30.105  1.00 94.40 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? 0.047   16.884  29.917  1.00 92.49 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -1.638  15.246  32.243  1.00 92.47 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -2.880  15.637  33.058  1.00 82.25 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -2.713  15.268  34.539  1.00 79.54 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -2.836  13.815  34.752  1.00 71.38 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -2.534  13.152  35.863  1.00 63.38 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -2.059  13.756  36.922  1.00 57.13 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -2.713  11.859  35.935  1.00 55.62 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? 0.196   14.649  29.732  1.00 93.51 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? 1.490   14.647  29.052  1.00 93.73 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? 1.417   15.404  27.717  1.00 94.23 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? 2.237   16.286  27.468  1.00 93.13 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? 1.943   13.186  28.864  1.00 92.76 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? 3.369   13.046  28.296  1.00 89.27 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? 4.425   13.469  29.314  1.00 85.66 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? 3.643   11.592  27.913  1.00 85.71 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? 0.404   15.115  26.915  1.00 93.57 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? 0.160   15.817  25.656  1.00 93.26 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -0.131  17.307  25.842  1.00 93.99 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? 0.424   18.134  25.124  1.00 93.13 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -0.924  17.667  26.847  1.00 94.26 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -1.222  19.066  27.150  1.00 94.73 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? 0.033   19.848  27.573  1.00 94.89 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? 0.246   20.963  27.099  1.00 93.74 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -2.315  19.123  28.227  1.00 94.01 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? 0.883   19.254  28.411  1.00 94.81 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? 2.154   19.874  28.797  1.00 94.68 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? 3.133   19.981  27.624  1.00 94.94 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? 3.808   21.000  27.497  1.00 93.42 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? 2.783   19.103  29.964  1.00 93.51 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? 2.182   19.414  31.304  1.00 88.86 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? 1.497   18.553  32.085  1.00 79.60 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? 2.216   20.679  32.033  1.00 83.35 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? 1.102   19.197  33.254  1.00 76.43 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? 1.523   20.501  33.261  1.00 80.47 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? 2.769   21.954  31.774  1.00 74.81 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? 1.377   21.548  34.201  1.00 77.20 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? 2.619   22.998  32.707  1.00 72.82 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? 1.932   22.796  33.908  1.00 73.39 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? 3.174   18.983  26.753  1.00 94.71 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? 3.992   19.031  25.546  1.00 94.62 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? 3.541   20.149  24.598  1.00 94.89 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? 4.348   20.980  24.192  1.00 93.73 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? 3.938   17.668  24.850  1.00 93.94 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? 2.243   20.223  24.315  1.00 94.40 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? 1.680   21.274  23.465  1.00 93.93 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? 1.872   22.668  24.074  1.00 94.27 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? 2.196   23.608  23.355  1.00 93.39 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? 0.192   20.994  23.209  1.00 92.53 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -0.082  19.781  22.295  1.00 85.44 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -1.588  19.524  22.252  1.00 80.39 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? 0.407   19.994  20.868  1.00 80.38 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? 1.731   22.803  25.395  1.00 95.05 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? 2.006   24.061  26.086  1.00 95.21 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? 3.479   24.461  25.950  1.00 95.29 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? 3.764   25.621  25.668  1.00 94.62 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? 1.594   23.929  27.561  1.00 94.95 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? 1.782   25.231  28.375  1.00 91.37 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? 0.841   26.344  27.911  1.00 85.95 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? 1.510   24.959  29.854  1.00 84.75 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? 4.396   23.505  26.127  1.00 95.53 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? 5.825   23.749  25.931  1.00 95.50 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? 6.107   24.223  24.503  1.00 95.52 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? 6.685   25.290  24.333  1.00 94.84 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? 6.624   22.486  26.290  1.00 95.07 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? 8.099   22.597  25.954  1.00 94.51 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? 8.591   22.073  24.742  1.00 90.92 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? 8.979   23.265  26.825  1.00 90.92 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? 9.950   22.215  24.409  1.00 89.92 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? 10.339  23.405  26.496  1.00 89.45 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? 10.823  22.880  25.287  1.00 90.75 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? 5.626   23.499  23.505  1.00 95.03 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? 5.814   23.857  22.100  1.00 94.80 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? 5.212   25.225  21.762  1.00 94.70 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? 5.853   26.040  21.107  1.00 93.57 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? 5.211   22.763  21.207  1.00 94.35 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? 5.819   21.377  21.341  1.00 94.45 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? 7.179   21.196  21.655  1.00 91.17 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? 5.014   20.243  21.110  1.00 91.03 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? 7.733   19.909  21.748  1.00 90.15 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? 5.564   18.952  21.197  1.00 89.51 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? 6.923   18.785  21.519  1.00 91.42 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? 4.024   25.524  22.271  1.00 94.40 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? 3.383   26.816  22.034  1.00 93.98 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? 4.167   27.975  22.672  1.00 94.33 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? 4.323   29.028  22.058  1.00 93.64 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? 1.933   26.727  22.531  1.00 92.99 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? 1.064   27.910  22.066  1.00 86.20 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -0.204  27.402  21.386  1.00 80.93 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? 0.658   28.802  23.234  1.00 80.08 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? 4.695   27.779  23.882  1.00 95.32 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? 5.517   28.793  24.563  1.00 95.42 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? 6.851   28.994  23.849  1.00 95.52 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? 7.247   30.139  23.640  1.00 94.79 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? 5.714   28.434  26.051  1.00 94.93 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? 6.749   29.327  26.743  1.00 90.54 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? 4.399   28.597  26.824  1.00 91.07 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? 7.532   27.919  23.455  1.00 95.90 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? 8.817   28.046  22.748  1.00 95.75 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? 8.645   28.659  21.362  1.00 95.67 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? 9.406   29.553  21.003  1.00 94.44 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? 9.574   26.715  22.659  1.00 94.78 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? 8.804   25.714  22.050  1.00 86.38 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? 9.970   26.201  24.050  1.00 85.32 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? 7.592   28.295  20.638  1.00 95.29 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 7.259   28.898  19.337  1.00 94.83 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 6.926   30.386  19.470  1.00 95.05 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 7.369   31.205  18.666  1.00 94.16 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 6.078   28.167  18.681  1.00 93.77 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 6.329   26.792  18.562  1.00 84.00 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 5.804   28.653  17.264  1.00 82.87 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 6.193   30.778  20.518  1.00 95.37 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 5.891   32.183  20.790  1.00 95.40 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 7.162   32.984  21.124  1.00 95.78 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 7.325   34.107  20.647  1.00 95.21 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? 4.860   32.259  21.932  1.00 94.70 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? 4.249   33.660  22.113  1.00 88.11 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 3.237   33.980  21.019  1.00 82.33 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? 3.534   33.755  23.459  1.00 81.93 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? 8.072   32.402  21.906  1.00 96.17 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 9.368   33.013  22.214  1.00 96.36 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 10.248  33.140  20.964  1.00 96.46 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 10.856  34.190  20.755  1.00 95.82 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? 10.085  32.194  23.302  1.00 96.12 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? 9.481   32.321  24.716  1.00 93.64 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? 10.162  31.315  25.642  1.00 89.07 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? 9.674   33.715  25.309  1.00 88.45 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 10.275  32.113  20.114  1.00 96.21 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 10.992  32.139  18.842  1.00 96.20 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 10.445  33.227  17.905  1.00 96.37 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 11.209  34.012  17.341  1.00 95.29 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 10.895  30.747  18.205  1.00 95.58 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 9.116   33.341  17.819  1.00 95.82 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 8.445   34.400  17.057  1.00 95.50 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 8.799   35.793  17.590  1.00 95.84 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 9.197   36.672  16.825  1.00 94.75 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 6.926   34.208  17.105  1.00 94.55 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 6.552   32.960  16.576  1.00 86.12 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 8.722   35.986  18.908  1.00 96.22 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 9.063   37.257  19.543  1.00 96.41 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 10.535  37.635  19.322  1.00 96.55 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 10.839  38.793  19.025  1.00 95.53 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 8.726   37.160  21.037  1.00 95.90 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 11.436  36.660  19.411  1.00 96.63 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 12.853  36.855  19.119  1.00 96.74 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 13.065  37.244  17.653  1.00 96.74 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 13.807  38.186  17.384  1.00 95.81 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 13.616  35.572  19.497  1.00 96.24 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 15.141  35.666  19.287  1.00 93.86 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 15.790  36.705  20.200  1.00 88.75 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 15.781  34.312  19.578  1.00 88.30 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 12.390  36.575  16.727  1.00 96.08 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 12.462  36.884  15.299  1.00 95.88 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 12.005  38.306  14.976  1.00 96.15 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 12.732  39.056  14.324  1.00 94.83 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 10.850  38.713  15.496  1.00 95.84 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 10.347  40.089  15.338  1.00 95.46 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 11.316  41.097  15.959  1.00 95.38 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 11.700  42.065  15.305  1.00 94.58 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 8.938   40.242  15.947  1.00 94.78 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 8.461   41.696  15.934  1.00 89.21 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 7.897   39.437  15.170  1.00 89.64 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 11.744  40.870  17.195  1.00 95.97 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 12.659  41.770  17.899  1.00 95.74 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 13.996  41.941  17.180  1.00 95.87 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 14.474  43.064  17.013  1.00 94.45 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 14.567  40.843  16.700  1.00 95.92 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 15.842  40.855  15.993  1.00 95.79 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 15.739  41.564  14.637  1.00 95.69 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 16.611  42.359  14.290  1.00 94.23 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 16.330  39.403  15.838  1.00 94.95 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 17.865  39.298  15.807  1.00 90.30 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 18.445  39.341  17.219  1.00 85.23 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 18.290  37.983  15.168  1.00 84.29 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 14.659  41.321  13.894  1.00 94.85 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 14.442  41.963  12.602  1.00 94.54 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 14.155  43.467  12.729  1.00 94.22 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 14.617  44.253  11.902  1.00 92.13 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 13.318  41.228  11.874  1.00 93.90 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 13.461  43.894  13.781  1.00 94.18 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 13.273  45.315  14.089  1.00 93.36 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 14.588  45.992  14.498  1.00 93.21 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 14.848  47.119  14.082  1.00 91.38 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 12.220  45.471  15.196  1.00 93.05 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 10.773  45.156  14.766  1.00 91.14 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 9.874   45.172  15.995  1.00 86.15 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 10.228  46.167  13.761  1.00 85.88 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 15.431  45.311  15.274  1.00 93.81 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 16.707  45.858  15.731  1.00 93.58 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 17.763  45.940  14.614  1.00 93.27 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 18.465  46.942  14.496  1.00 90.48 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 17.203  45.006  16.907  1.00 92.80 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 17.875  44.894  13.795  1.00 93.15 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 18.887  44.821  12.729  1.00 92.16 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 18.460  45.503  11.425  1.00 91.00 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 19.319  45.804  10.594  1.00 86.69 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 19.257  43.351  12.473  1.00 90.99 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 19.977  42.654  13.642  1.00 87.78 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 20.188  41.188  13.293  1.00 82.12 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 21.348  43.264  13.931  1.00 81.10 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 17.175  45.727  11.241  1.00 90.63 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 16.569  46.343  10.055  1.00 90.07 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 17.129  45.784  8.730   1.00 89.99 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 17.676  46.537  7.915   1.00 84.74 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 16.652  47.870  10.145  1.00 87.41 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 15.902  48.434  11.359  1.00 82.96 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 15.798  49.960  11.331  1.00 77.81 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 16.349  50.649  10.490  1.00 68.59 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 15.075  50.538  12.262  1.00 66.60 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 17.017  44.466  8.477   1.00 89.28 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 17.637  43.841  7.306   1.00 87.93 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 17.102  44.369  5.970   1.00 86.81 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 17.834  44.374  4.981   1.00 79.26 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 17.376  42.340  7.474   1.00 84.98 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 16.128  42.274  8.349   1.00 85.54 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 16.307  43.468  9.274   1.00 88.64 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 15.866  44.843  5.937   1.00 85.55 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 15.209  45.407  4.754   1.00 83.46 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 15.320  46.925  4.615   1.00 82.78 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 14.836  47.479  3.632   1.00 76.47 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 15.951  47.623  5.560   1.00 79.61 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 16.106  49.072  5.506   1.00 76.46 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 17.139  49.474  4.440   1.00 73.11 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 18.324  49.656  4.712   1.00 64.46 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 16.445  49.599  6.902   1.00 72.20 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 16.675  49.629  3.222   1.00 66.22 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 17.443  50.244  2.152   1.00 63.97 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 17.279  51.769  2.220   1.00 63.56 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 16.180  52.282  2.394   1.00 56.77 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 17.004  49.651  0.812   1.00 58.00 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 18.386  52.506  2.044   1.00 47.44 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 18.393  53.971  2.089   1.00 46.12 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 17.644  54.625  0.930   1.00 46.93 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 16.981  55.643  1.110   1.00 44.08 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 19.838  54.470  2.084   1.00 40.49 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 20.560  53.890  1.013   1.00 37.75 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 17.784  54.074  -0.256  1.00 45.71 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 17.046  54.548  -1.410  1.00 45.55 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 15.637  53.961  -1.364  1.00 46.06 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 15.474  52.744  -1.390  1.00 43.15 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 17.802  54.190  -2.687  1.00 41.35 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 14.649  54.835  -1.336  1.00 43.81 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 13.277  54.430  -1.564  1.00 43.11 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 13.241  53.642  -2.872  1.00 43.22 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 13.569  54.183  -3.925  1.00 41.00 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 12.384  55.680  -1.631  1.00 39.59 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 12.888  52.372  -2.798  1.00 43.86 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 12.533  51.646  -4.015  1.00 43.12 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 11.376  52.448  -4.595  1.00 42.96 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 10.306  52.508  -3.995  1.00 40.53 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 12.171  50.173  -3.735  1.00 39.98 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 13.376  49.423  -3.121  1.00 37.09 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 11.716  49.495  -5.044  1.00 37.33 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 13.082  47.966  -2.727  1.00 35.27 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 11.627  53.149  -5.697  1.00 37.53 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 10.601  53.966  -6.318  1.00 37.19 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 9.455   53.034  -6.696  1.00 36.67 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 9.544   52.303  -7.676  1.00 34.34 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 11.173  54.730  -7.530  1.00 33.81 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 11.497  56.190  -7.252  1.00 30.01 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 10.920  56.835  -6.403  1.00 28.80 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 12.399  56.771  -8.014  1.00 28.79 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 8.384   53.098  -5.935  1.00 38.56 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 7.156   52.354  -6.195  1.00 38.24 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 6.554   52.690  -7.569  1.00 37.89 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 5.693   51.981  -8.062  1.00 36.12 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 6.171   52.662  -5.063  1.00 35.75 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 7.041   53.762  -8.211  1.00 31.14 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 6.596   54.196  -9.535  1.00 30.75 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 6.932   53.239  -10.676 1.00 30.44 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 6.366   53.390  -11.751 1.00 28.58 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 7.199   55.562  -9.856  1.00 27.79 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 8.601   55.476  -10.038 1.00 25.67 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 7.864   52.297  -10.507 1.00 33.04 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 8.167   51.340  -11.587 1.00 32.08 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 7.053   50.309  -11.733 1.00 31.99 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 6.804   49.832  -12.833 1.00 30.54 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 9.545   50.668  -11.424 1.00 29.22 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 9.916   49.874  -12.675 1.00 26.19 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 10.657  51.690  -11.189 1.00 27.97 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 6.335   50.024  -10.653 1.00 35.05 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 5.051   49.336  -10.728 1.00 35.01 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 3.989   50.266  -11.318 1.00 34.67 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 3.122   50.754  -10.607 1.00 32.96 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 4.101   50.551  -12.620 1.00 30.52 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 3.121   51.323  -13.368 1.00 30.58 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 1.825   50.516  -13.594 1.00 30.79 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 1.591   49.483  -12.987 1.00 29.04 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 3.781   51.810  -14.669 1.00 27.70 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 0.999   50.996  -14.537 1.00 29.57 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -0.423  50.702  -14.721 1.00 29.61 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -0.868  49.236  -14.882 1.00 30.03 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -2.078  49.001  -14.918 1.00 28.58 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -0.863  51.487  -15.959 1.00 26.52 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 0.032   48.282  -15.074 1.00 32.03 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -0.399  46.895  -15.058 1.00 32.57 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -0.975  46.610  -13.677 1.00 33.27 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -0.249  46.708  -12.697 1.00 31.44 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -2.269  46.313  -13.606 1.00 33.63 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -2.857  45.779  -12.389 1.00 34.40 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -2.059  44.532  -12.037 1.00 34.86 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -2.234  43.493  -12.672 1.00 33.33 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -4.340  45.449  -12.602 1.00 31.32 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -4.516  44.653  -13.761 1.00 29.03 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -1.149  44.668  -11.089 1.00 37.84 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -0.497  43.543  -10.472 1.00 38.19 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -1.608  42.786  -9.748  1.00 39.12 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -1.925  43.079  -8.601  1.00 37.65 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 0.620   44.046  -9.551  1.00 35.23 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -2.276  41.915  -10.485 1.00 37.72 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -3.140  40.922  -9.886  1.00 37.46 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -2.234  40.162  -8.929  1.00 38.04 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -1.357  39.419  -9.361  1.00 35.87 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -3.768  39.997  -10.940 1.00 34.10 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -4.929  40.662  -11.696 1.00 30.49 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -5.652  39.719  -12.670 1.00 28.25 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -6.826  40.018  -12.991 1.00 25.27 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -5.045  38.722  -13.116 1.00 28.31 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -2.392  40.455  -7.649  1.00 44.52 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -1.694  39.744  -6.594  1.00 45.26 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -1.859  38.267  -6.900  1.00 45.98 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -2.993  37.802  -7.024  1.00 42.94 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -2.300  40.096  -5.231  1.00 41.26 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -1.767  41.397  -4.651  1.00 36.93 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -0.725  41.907  -5.015  1.00 34.95 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -2.459  41.954  -3.686  1.00 34.99 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -0.743  37.587  -7.100  1.00 44.97 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -0.761  36.169  -7.417  1.00 45.00 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -1.675  35.488  -6.395  1.00 47.19 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -1.413  35.622  -5.200  1.00 45.01 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 0.667   35.628  -7.365  1.00 40.59 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -2.773  34.890  -6.836  1.00 46.36 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -3.847  34.544  -5.925  1.00 46.72 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -3.321  33.579  -4.875  1.00 50.09 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -3.023  32.420  -5.166  1.00 48.14 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -4.963  33.976  -6.801  1.00 42.11 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -4.252  33.540  -8.080  1.00 41.59 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -3.112  34.539  -8.198  1.00 43.76 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -3.174  34.097  -3.680  1.00 58.63 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -2.875  33.294  -2.520  1.00 61.19 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -4.053  32.365  -2.267  1.00 66.73 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -5.194  32.615  -2.669  1.00 63.01 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -2.619  34.201  -1.323  1.00 54.65 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -3.724  35.073  -1.211  1.00 48.33 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -3.761  31.288  -1.608  1.00 67.37 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -4.816  30.417  -1.126  1.00 71.34 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -5.565  31.135  -0.009  1.00 73.87 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -4.931  31.648  0.911   1.00 70.86 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -4.185  29.107  -0.680  1.00 68.59 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -5.235  28.025  -0.447  1.00 66.75 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -4.496  26.709  -0.247  1.00 65.48 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -5.475  25.552  -0.141  1.00 60.03 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -4.755  24.275  -0.245  1.00 56.62 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -6.881  31.146  -0.082  1.00 74.60 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -7.710  31.744  0.965   1.00 76.28 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -7.389  31.134  2.330   1.00 78.85 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -7.206  29.919  2.466   1.00 76.00 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -9.197  31.568  0.639   1.00 72.44 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -9.690  32.484  -0.495  1.00 66.21 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -9.645  33.977  -0.132  1.00 61.01 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -9.536  34.802  -1.063  1.00 54.14 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -9.688  34.295  1.082   1.00 55.22 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -7.322  31.984  3.343   1.00 78.89 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -6.995  31.545  4.711   1.00 80.09 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -8.002  30.507  5.200   1.00 81.96 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -7.629  29.526  5.840   1.00 80.18 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -6.954  32.748  5.673   1.00 77.09 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -6.632  32.318  7.104   1.00 69.87 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -5.901  33.770  5.235   1.00 70.71 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -9.264  30.708  4.856   1.00 81.72 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -10.336 29.783  5.202   1.00 83.84 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -10.098 28.398  4.593   1.00 84.86 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -10.157 27.403  5.312   1.00 83.36 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -11.669 30.391  4.743   1.00 82.85 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -12.896 29.527  5.085   1.00 78.87 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -13.075 29.345  6.593   1.00 72.87 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -14.143 30.209  4.521   1.00 73.36 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -9.765  28.336  3.308   1.00 83.83 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -9.505  27.065  2.632   1.00 84.26 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -8.234  26.383  3.144   1.00 85.38 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -8.208  25.162  3.281   1.00 83.91 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -9.432  27.279  1.119   1.00 82.84 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -10.808 27.516  0.500   1.00 81.20 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -11.780 26.873  0.962   1.00 75.05 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -10.873 28.302  -0.465  1.00 75.62 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -7.219  27.154  3.520   1.00 82.49 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -6.032  26.609  4.186   1.00 82.42 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -6.385  25.956  5.527   1.00 83.88 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -5.887  24.881  5.850   1.00 82.62 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -4.984  27.705  4.401   1.00 80.23 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -4.586  28.263  3.164   1.00 71.80 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -7.290  26.575  6.283   1.00 84.93 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -7.753  26.020  7.554   1.00 85.39 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -8.648  24.786  7.357   1.00 87.22 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -8.557  23.816  8.114   1.00 86.31 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -8.471  27.118  8.345   1.00 82.74 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -8.362  26.916  9.837   1.00 75.19 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -9.300  26.133  10.528  1.00 69.09 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -7.295  27.507  10.543  1.00 66.69 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -9.173  25.941  11.913  1.00 60.56 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -7.166  27.318  11.925  1.00 58.58 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -8.108  26.535  12.612  1.00 59.03 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -9.479  24.790  6.322   1.00 87.42 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -10.281 23.623  5.952   1.00 88.90 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -9.398  22.459  5.486   1.00 89.75 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -9.635  21.322  5.884   1.00 89.36 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -11.301 24.010  4.873   1.00 88.98 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -12.408 24.985  5.325   1.00 87.64 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -13.321 25.280  4.138   1.00 83.92 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -13.259 24.430  6.458   1.00 83.82 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -8.354  22.733  4.710   1.00 87.93 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -7.384  21.723  4.288   1.00 88.15 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -6.621  21.125  5.468   1.00 89.44 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -6.445  19.908  5.527   1.00 88.53 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -6.402  22.320  3.277   1.00 86.33 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -6.950  22.375  1.852   1.00 84.53 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -8.150  22.144  1.615   1.00 79.23 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -6.125  22.607  0.944   1.00 80.20 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -6.246  21.940  6.443   1.00 87.16 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -5.685  21.449  7.703   1.00 87.29 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -6.639  20.453  8.376   1.00 88.26 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -6.237  19.333  8.692   1.00 88.22 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -5.368  22.653  8.612   1.00 86.28 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -4.947  22.277  10.044  1.00 83.65 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -3.632  21.517  10.079  1.00 78.06 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -4.797  23.541  10.883  1.00 79.49 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -7.901  20.825  8.547   1.00 90.77 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -8.884  19.945  9.173   1.00 91.39 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -9.164  18.675  8.344   1.00 92.01 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -9.303  17.584  8.903   1.00 90.87 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -10.149 20.758  9.433   1.00 90.76 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -9.173  18.787  7.014   1.00 91.71 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -9.298  17.642  6.100   1.00 91.79 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -8.100  16.699  6.191   1.00 92.08 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -8.285  15.491  6.112   1.00 90.90 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -9.442  18.152  4.662   1.00 90.93 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -10.822 18.761  4.374   1.00 89.80 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -10.777 19.494  3.037   1.00 87.96 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -12.086 20.063  2.674   1.00 87.71 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -12.302 21.222  2.081   1.00 86.44 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -11.337 22.030  1.732   1.00 78.78 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -13.521 21.588  1.826   1.00 82.44 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -6.900  17.231  6.385   1.00 90.88 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -5.698  16.417  6.542   1.00 91.00 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -5.563  15.809  7.947   1.00 91.72 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -5.048  14.704  8.069   1.00 90.62 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -4.474  17.234  6.116   1.00 90.51 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -4.358  17.359  4.603   1.00 90.02 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -4.668  16.452  3.847   1.00 83.41 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -3.864  18.479  4.120   1.00 82.55 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -6.082  16.464  8.988   1.00 92.05 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -6.188  15.856  10.326  1.00 91.84 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -7.058  14.591  10.280  1.00 92.37 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -6.730  13.594  10.922  1.00 91.52 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -6.718  16.888  11.353  1.00 91.18 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -5.631  17.946  11.643  1.00 88.76 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -7.151  16.230  12.671  1.00 88.64 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -6.130  19.158  12.430  1.00 84.37 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -8.130  14.619  9.493   1.00 93.68 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -9.049  13.493  9.324   1.00 93.85 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -9.120  13.057  7.855   1.00 93.56 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -10.038 13.453  7.126   1.00 91.26 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -10.415 13.861  9.914   1.00 93.27 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -10.371 14.226  11.381  1.00 93.07 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -10.046 13.259  12.349  1.00 89.41 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -10.626 15.548  11.785  1.00 90.11 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -9.983  13.604  13.707  1.00 88.29 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -10.567 15.900  13.145  1.00 88.17 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -10.245 14.926  14.107  1.00 89.63 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -8.158  12.246  7.391   1.00 93.69 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -8.143  11.772  6.016   1.00 93.64 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -9.321  10.832  5.749   1.00 93.61 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -9.753  10.080  6.617   1.00 91.59 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -6.791  11.073  5.843   1.00 91.99 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -6.462  10.577  7.246   1.00 91.34 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -7.047  11.673  8.137   1.00 92.86 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -9.813  10.845  4.515   1.00 92.78 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -10.904 9.954   4.096   1.00 92.39 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -10.461 8.512   3.829   1.00 92.80 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -11.301 7.618   3.765   1.00 88.98 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -11.590 10.530  2.853   1.00 90.07 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -10.653 10.763  1.824   1.00 81.70 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -9.158  8.284   3.661   1.00 92.51 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -8.578  6.963   3.433   1.00 93.33 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -7.164  6.907   4.037   1.00 93.81 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -6.284  7.659   3.637   1.00 91.64 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -8.593  6.691   1.918   1.00 91.72 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -8.159  5.278   1.557   1.00 90.81 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -7.340  4.652   2.202   1.00 82.36 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -8.701  4.746   0.479   1.00 81.90 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -6.951  5.986   4.970   1.00 93.89 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -5.656  5.847   5.650   1.00 94.09 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -4.539  5.341   4.728   1.00 94.12 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -3.379  5.678   4.938   1.00 92.32 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -5.812  4.902   6.852   1.00 93.38 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -6.666  5.473   7.998   1.00 92.31 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -6.923  4.375   9.022   1.00 88.89 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -5.976  6.645   8.700   1.00 88.56 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -4.884  4.557   3.713   1.00 93.75 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -3.896  4.080   2.732   1.00 93.80 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -3.438  5.234   1.844   1.00 93.43 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -2.237  5.409   1.673   1.00 92.13 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -4.436  2.903   1.900   1.00 93.49 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -3.418  2.429   0.859   1.00 88.86 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.758  1.711   2.805   1.00 90.73 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -4.355  6.055   1.339   1.00 93.27 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -3.966  7.226   0.549   1.00 92.58 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -3.207  8.261   1.386   1.00 92.64 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -2.235  8.831   0.899   1.00 90.76 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -5.160  7.859   -0.179  1.00 90.97 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -6.031  8.533   0.690   1.00 77.96 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -3.546  8.403   2.672   1.00 92.93 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -2.807  9.276   3.584   1.00 92.84 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -1.324  8.886   3.755   1.00 92.83 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -0.508  9.728   4.114   1.00 91.45 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -3.523  9.290   4.941   1.00 92.75 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -0.958  7.640   3.461   1.00 92.78 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 0.440   7.216   3.492   1.00 92.57 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 1.300   7.830   2.365   1.00 92.69 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 2.524   7.828   2.477   1.00 90.65 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 0.490   5.685   3.467   1.00 92.76 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 0.687   8.354   1.302   1.00 92.13 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 1.418   8.930   0.161   1.00 91.18 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 0.765   10.160  -0.489  1.00 90.30 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 1.380   10.771  -1.367  1.00 87.07 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 1.676   7.827   -0.875  1.00 90.47 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 0.425   7.276   -1.527  1.00 92.24 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -0.284  6.217   -0.926  1.00 90.07 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -0.033  7.814   -2.745  1.00 90.36 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -1.450  5.719   -1.520  1.00 89.25 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -1.202  7.316   -3.346  1.00 89.34 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -1.916  6.273   -2.730  1.00 90.50 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -0.438  10.546  -0.078  1.00 90.99 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -1.158  11.722  -0.576  1.00 91.19 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -1.717  12.563  0.569   1.00 91.35 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -2.091  12.043  1.616   1.00 88.76 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -2.303  11.297  -1.505  1.00 88.55 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -1.833  10.714  -2.848  1.00 82.86 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -3.067  10.346  -3.660  1.00 82.03 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -2.757  9.803   -4.997  1.00 77.11 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -3.652  9.198   -5.768  1.00 72.75 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -4.867  8.972   -5.369  1.00 68.35 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -3.359  8.802   -6.961  1.00 65.31 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -1.812  13.856  0.314   1.00 88.56 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -2.459  14.829  1.190   1.00 88.30 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -3.524  15.597  0.411   1.00 87.99 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -3.443  15.722  -0.812  1.00 85.57 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -1.424  15.795  1.772   1.00 86.81 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -0.419  15.098  2.481   1.00 78.88 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -4.512  16.132  1.113   1.00 88.64 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -5.556  16.952  0.501   1.00 89.07 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -5.079  18.392  0.320   1.00 88.41 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -4.522  18.988  1.242   1.00 86.12 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -6.818  16.875  1.355   1.00 88.46 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -8.040  17.462  0.682   1.00 89.33 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -8.293  18.845  0.735   1.00 85.88 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -8.937  16.619  -0.001  1.00 86.31 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -9.437  19.382  0.127   1.00 85.20 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -10.086 17.146  -0.609  1.00 85.01 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -10.339 18.530  -0.541  1.00 86.96 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -11.472 19.044  -1.115  1.00 84.55 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -5.352  18.969  -0.841  1.00 84.80 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -5.116  20.385  -1.111  1.00 83.89 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -6.264  20.969  -1.920  1.00 83.90 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -6.698  20.388  -2.913  1.00 80.72 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -3.794  20.569  -1.852  1.00 80.61 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -3.518  21.942  -2.061  1.00 70.92 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -6.724  22.147  -1.520  1.00 84.25 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -7.669  22.922  -2.320  1.00 83.57 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -6.924  23.722  -3.383  1.00 82.81 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -5.959  24.424  -3.089  1.00 80.23 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -8.530  23.829  -1.441  1.00 82.44 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -9.229  23.048  -0.503  1.00 72.91 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -9.584  24.584  -2.240  1.00 72.34 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -7.412  23.633  -4.611  1.00 79.72 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -7.054  24.502  -5.734  1.00 77.76 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -8.289  25.265  -6.190  1.00 78.64 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -9.412  24.921  -5.824  1.00 75.63 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -6.457  23.711  -6.902  1.00 73.19 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -7.251  22.605  -7.251  1.00 64.66 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -5.070  23.203  -6.548  1.00 64.50 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -8.090  26.302  -6.979  1.00 76.88 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -9.190  27.095  -7.506  1.00 76.51 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -9.327  26.907  -9.008  1.00 75.35 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -8.361  27.011  -9.755  1.00 71.35 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -9.016  28.564  -7.132  1.00 74.84 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -8.923  28.789  -5.640  1.00 75.42 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -10.072 28.731  -4.830  1.00 72.01 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -7.668  29.018  -5.046  1.00 72.56 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -9.970  28.900  -3.442  1.00 71.28 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -7.555  29.185  -3.659  1.00 71.71 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -8.707  29.119  -2.858  1.00 75.08 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -8.586  29.265  -1.509  1.00 72.30 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -10.557 26.689  -9.446  1.00 71.43 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -10.945 26.769  -10.845 1.00 69.65 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -11.784 28.026  -11.063 1.00 70.65 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -12.740 28.292  -10.331 1.00 67.08 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -11.737 25.531  -11.270 1.00 64.66 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -10.884 24.258  -11.356 1.00 57.34 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -11.696 23.037  -11.823 1.00 51.86 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -11.077 21.975  -12.027 1.00 47.60 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -12.946 23.141  -11.977 1.00 52.11 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -11.462 28.787  -12.100 1.00 69.26 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -12.367 29.831  -12.556 1.00 67.24 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -13.499 29.203  -13.371 1.00 67.94 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -13.295 28.681  -14.466 1.00 63.83 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -11.646 30.906  -13.368 1.00 62.67 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -10.797 31.839  -12.499 1.00 56.20 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -10.315 33.082  -13.265 1.00 50.67 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -9.776  33.986  -12.601 1.00 46.86 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -10.525 33.165  -14.502 1.00 50.39 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -14.707 29.306  -12.856 1.00 65.99 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -15.916 28.908  -13.584 1.00 64.98 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -16.761 30.136  -13.891 1.00 65.68 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -16.941 31.010  -13.049 1.00 62.32 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -16.686 27.830  -12.813 1.00 61.31 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -15.874 26.528  -12.714 1.00 57.15 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -16.682 25.411  -12.057 1.00 54.52 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -15.881 24.184  -11.919 1.00 49.79 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -16.205 23.068  -11.287 1.00 45.71 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -17.376 22.904  -10.732 1.00 44.07 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -15.331 22.108  -11.199 1.00 40.78 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -17.299 30.177  -15.096 1.00 61.08 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -18.310 31.168  -15.434 1.00 59.36 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -19.648 30.718  -14.854 1.00 60.42 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -20.278 29.795  -15.364 1.00 56.80 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -18.355 31.392  -16.956 1.00 53.92 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -17.458 32.529  -17.418 1.00 48.44 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -17.045 33.392  -16.677 1.00 43.25 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -17.173 32.597  -18.699 1.00 44.13 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -20.071 31.391  -13.806 1.00 61.36 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -21.398 31.232  -13.219 1.00 60.15 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -22.167 32.508  -13.547 1.00 60.11 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -21.732 33.600  -13.191 1.00 55.83 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -21.313 30.942  -11.703 1.00 56.57 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -20.460 29.677  -11.431 1.00 53.52 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -22.730 30.778  -11.129 1.00 52.30 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -20.239 29.362  -9.949  1.00 49.79 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -23.280 32.375  -14.269 1.00 61.08 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -24.143 33.510  -14.658 1.00 60.62 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -23.385 34.706  -15.265 1.00 61.82 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -23.672 35.859  -14.959 1.00 55.86 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -25.076 33.938  -13.507 1.00 55.68 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -24.370 34.127  -12.306 1.00 51.70 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -26.144 32.887  -13.230 1.00 49.60 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -22.405 34.431  -16.109 1.00 62.42 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -21.593 35.446  -16.790 1.00 62.61 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -20.456 36.058  -15.967 1.00 64.94 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -19.601 36.736  -16.539 1.00 59.45 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -20.408 35.814  -14.669 1.00 67.06 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -19.320 36.273  -13.799 1.00 67.58 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -18.325 35.141  -13.589 1.00 68.56 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -18.723 34.011  -13.307 1.00 64.15 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -19.849 36.779  -12.451 1.00 63.20 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -21.055 37.496  -12.621 1.00 56.96 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -18.867 37.738  -11.786 1.00 55.01 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -17.030 35.441  -13.714 1.00 66.20 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -15.992 34.489  -13.321 1.00 67.19 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -15.935 34.421  -11.802 1.00 69.09 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -15.695 35.431  -11.151 1.00 66.33 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -14.626 34.867  -13.899 1.00 62.70 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -14.541 34.524  -15.388 1.00 56.22 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -13.114 34.759  -15.867 1.00 52.63 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -12.952 34.414  -17.284 1.00 47.42 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -11.793 34.401  -17.918 1.00 41.19 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -10.675 34.707  -17.313 1.00 39.00 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -11.735 34.079  -19.175 1.00 36.69 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -16.155 33.244  -11.275 1.00 70.02 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -16.098 32.976  -9.841  1.00 70.57 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -15.058 31.891  -9.611  1.00 72.29 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -15.062 30.872  -10.304 1.00 70.06 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -17.472 32.572  -9.283  1.00 66.86 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -17.433 32.496  -7.761  1.00 59.86 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -18.566 33.582  -9.657  1.00 60.38 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -14.186 32.114  -8.645  1.00 72.68 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -13.267 31.081  -8.179  1.00 74.04 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -14.056 30.034  -7.408  1.00 76.09 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -14.745 30.359  -6.443  1.00 73.79 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -12.164 31.681  -7.306  1.00 70.19 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -11.114 32.425  -8.141  1.00 63.58 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -9.991  32.903  -7.225  1.00 60.41 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -8.876  33.566  -8.023  1.00 54.51 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -7.785  33.983  -7.117  1.00 49.63 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -13.948 28.806  -7.844  1.00 74.95 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -14.571 27.667  -7.169  1.00 75.56 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -13.458 26.825  -6.559  1.00 77.83 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -12.578 26.386  -7.302  1.00 76.76 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -15.441 26.841  -8.131  1.00 72.24 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -16.144 25.706  -7.393  1.00 65.09 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -16.519 27.715  -8.786  1.00 65.84 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -13.470 26.600  -5.240  1.00 81.09 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -12.506 25.706  -4.620  1.00 81.91 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -12.767 24.265  -5.069  1.00 82.94 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -13.885 23.752  -4.961  1.00 81.02 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -12.674 25.906  -3.113  1.00 79.24 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -14.124 26.353  -2.963  1.00 76.94 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -14.388 27.130  -4.248  1.00 79.89 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -11.727 23.621  -5.567  1.00 79.73 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -11.745 22.219  -5.998  1.00 79.75 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -10.706 21.461  -5.189  1.00 81.17 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -9.532  21.825  -5.168  1.00 78.52 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -11.494 22.082  -7.511  1.00 75.86 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -11.560 20.620  -7.957  1.00 67.61 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -12.550 22.859  -8.304  1.00 68.35 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -11.145 20.417  -4.506  1.00 82.91 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -10.248 19.549  -3.766  1.00 82.73 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -9.494  18.605  -4.689  1.00 83.49 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -10.098 17.965  -5.547  1.00 80.57 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -8.200  18.489  -4.478  1.00 81.43 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -7.357  17.507  -5.144  1.00 80.79 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -6.475  16.782  -4.125  1.00 83.37 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -6.110  17.329  -3.082  1.00 80.12 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -6.540  18.165  -6.269  1.00 75.46 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -5.499  19.174  -5.767  1.00 66.39 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -4.635  19.764  -6.887  1.00 61.45 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -4.760  19.450  -8.052  1.00 54.98 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -3.712  20.638  -6.548  1.00 53.07 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -6.123  15.551  -4.447  1.00 83.97 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -5.088  14.811  -3.736  1.00 83.39 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -3.726  15.134  -4.371  1.00 84.09 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -3.518  14.907  -5.565  1.00 81.10 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -5.393  13.311  -3.788  1.00 81.03 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -6.633  12.898  -2.975  1.00 75.64 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -6.410  12.835  -1.453  1.00 70.02 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -7.415  12.825  -0.715  1.00 61.90 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -5.241  12.740  -1.009  1.00 64.15 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -2.812  15.652  -3.565  1.00 82.99 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -1.435  15.932  -3.972  1.00 82.96 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -0.502  14.865  -3.409  1.00 84.00 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -0.700  14.379  -2.295  1.00 82.57 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -0.980  17.352  -3.587  1.00 80.48 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -1.818  18.400  -4.321  1.00 71.00 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -1.051  17.641  -2.088  1.00 72.61 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 0.530   14.501  -4.161  1.00 85.16 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 1.529   13.541  -3.709  1.00 84.24 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 2.308   14.095  -2.504  1.00 84.67 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 2.833   15.204  -2.540  1.00 80.44 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 2.485   13.170  -4.851  1.00 82.04 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 1.812   12.463  -6.038  1.00 76.21 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 1.351   11.017  -5.761  1.00 71.51 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 0.493   10.510  -6.516  1.00 62.95 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 1.890   10.349  -4.855  1.00 65.57 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 2.382   13.304  -1.447  1.00 85.75 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 3.049   13.665  -0.204  1.00 86.20 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 2.349   13.020  0.990   1.00 88.30 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 1.132   13.102  1.133   1.00 85.52 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 3.113   12.382  1.872   1.00 88.65 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 2.549   11.697  3.035   1.00 89.88 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 1.815   12.671  3.956   1.00 90.33 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 2.404   13.630  4.452   1.00 87.54 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 3.670   10.973  3.788   1.00 88.74 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 3.151   10.155  4.976   1.00 86.91 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 4.455   9.383   5.987   1.00 84.97 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 5.237   8.298   4.768   1.00 77.00 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 0.554   12.369  4.255   1.00 91.62 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -0.222  13.085  5.265   1.00 91.96 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 0.163   12.601  6.673   1.00 92.36 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -0.577  11.862  7.334   1.00 91.03 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -1.720  12.940  4.962   1.00 91.22 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -2.581  13.723  5.939   1.00 91.49 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -2.117  14.406  6.843   1.00 85.99 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -3.880  13.616  5.792   1.00 85.42 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 1.336   13.011  7.119   1.00 90.61 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 1.856   12.596  8.420   1.00 90.49 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 0.962   13.070  9.574   1.00 91.14 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 0.799   12.345  10.547  1.00 90.38 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 3.328   13.036  8.574   1.00 88.68 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 3.975   12.294  9.757   1.00 80.57 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 3.477   14.562  8.707   1.00 79.70 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 5.495   12.409  9.798   1.00 74.91 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 0.335   14.240  9.448   1.00 91.02 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -0.552  14.780  10.479  1.00 90.45 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -1.781  13.886  10.693  1.00 91.29 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -2.099  13.532  11.828  1.00 90.64 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -0.946  16.215  10.089  1.00 88.85 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -1.895  16.890  11.097  1.00 85.80 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -1.261  17.039  12.476  1.00 80.88 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -2.274  18.277  10.591  1.00 81.17 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -2.434  13.476  9.619   1.00 92.71 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -3.566  12.552  9.697   1.00 93.16 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -3.186  11.196  10.295  1.00 94.15 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -3.917  10.653  11.125  1.00 92.97 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -2.007  10.686  9.944   1.00 93.61 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -1.483  9.437   10.510  1.00 94.05 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -1.140  9.574   12.000  1.00 94.41 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -1.425  8.663   12.773  1.00 93.75 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -0.260  8.976   9.704   1.00 93.85 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -0.565  8.572   8.245   1.00 92.29 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 0.747   8.267   7.525   1.00 88.53 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -1.458  7.335   8.151   1.00 88.19 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -0.575  10.708  12.417  1.00 93.32 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -0.289  11.023  13.827  1.00 93.04 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -1.579  11.051  14.648  1.00 93.60 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -1.680  10.356  15.660  1.00 93.36 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? 0.483   12.358  13.936  1.00 92.25 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? 0.477   12.958  15.349  1.00 88.07 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? 1.946   12.168  13.533  1.00 89.15 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -2.574  11.801  14.198  1.00 94.09 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -3.862  11.902  14.902  1.00 94.18 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -4.545  10.539  14.983  1.00 94.55 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -4.967  10.128  16.064  1.00 94.07 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -4.777  12.955  14.246  1.00 93.46 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -6.169  12.977  14.890  1.00 89.19 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -4.179  14.358  14.408  1.00 90.18 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -4.588  9.801   13.883  1.00 95.48 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -5.157  8.456   13.879  1.00 95.77 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -4.426  7.524   14.852  1.00 95.97 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -5.075  6.855   15.651  1.00 95.78 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -5.142  7.874   12.462  1.00 95.74 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -5.675  6.454   12.423  1.00 95.43 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -4.791  5.358   12.416  1.00 92.83 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -7.062  6.221   12.478  1.00 93.16 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -5.290  4.043   12.452  1.00 91.95 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -7.565  4.907   12.512  1.00 91.85 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -6.676  3.822   12.498  1.00 92.73 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -3.098  7.508   14.825  1.00 95.48 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -2.298  6.638   15.676  1.00 95.50 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -2.499  6.932   17.171  1.00 95.70 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -2.637  6.001   17.963  1.00 94.78 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -0.832  6.766   15.258  1.00 95.30 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -2.588  8.199   17.555  1.00 95.04 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -2.878  8.599   18.943  1.00 94.60 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -4.266  8.108   19.364  1.00 94.77 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -4.399  7.420   20.374  1.00 94.21 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -2.741  10.128  19.124  1.00 94.22 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -1.266  10.561  18.954  1.00 92.13 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -3.259  10.573  20.508  1.00 92.36 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -1.096  12.078  18.802  1.00 89.94 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -5.288  8.432   18.588  1.00 95.97 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -6.674  8.057   18.922  1.00 95.85 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -6.843  6.536   18.943  1.00 95.97 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -7.504  5.999   19.832  1.00 95.07 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -7.671  8.727   17.952  1.00 95.23 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -9.112  8.342   18.279  1.00 89.80 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -7.601  10.256  18.042  1.00 90.76 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -6.191  5.830   18.026  1.00 96.39 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -6.199  4.372   17.980  1.00 96.58 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -5.476  3.748   19.180  1.00 96.47 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -5.984  2.800   19.772  1.00 95.63 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -5.593  3.912   16.652  1.00 96.26 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -5.863  2.452   16.356  1.00 96.30 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -4.857  1.487   16.523  1.00 92.96 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -7.143  2.060   15.921  1.00 92.80 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -5.125  0.137   16.247  1.00 92.15 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -7.414  0.710   15.644  1.00 91.84 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -6.402  -0.250  15.808  1.00 94.17 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -4.353  4.312   19.604  1.00 95.88 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -3.658  3.890   20.822  1.00 95.65 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -4.510  4.066   22.083  1.00 95.85 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -4.585  3.159   22.913  1.00 94.72 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -5.225  5.183   22.193  1.00 95.91 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -6.185  5.409   23.293  1.00 95.49 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -7.339  4.398   23.239  1.00 95.30 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -7.742  3.868   24.277  1.00 94.31 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -6.719  6.858   23.275  1.00 95.22 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -7.766  7.097   24.366  1.00 91.18 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -5.592  7.872   23.521  1.00 92.27 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -7.838  4.085   22.051  1.00 95.93 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -8.870  3.065   21.876  1.00 95.81 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -8.380  1.673   22.307  1.00 95.79 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -9.086  0.976   23.036  1.00 94.59 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -9.349  3.077   20.420  1.00 95.47 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -7.157  1.299   21.938  1.00 96.21 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -6.529  0.045   22.365  1.00 96.03 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -6.385  -0.040  23.885  1.00 95.64 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -6.727  -1.064  24.477  1.00 93.86 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -5.151  -0.103  21.704  1.00 95.27 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -5.184  -0.486  20.217  1.00 93.60 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -3.752  -0.525  19.682  1.00 90.47 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -5.816  -1.861  20.005  1.00 90.42 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -5.938  1.040   24.517  1.00 95.33 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -5.831  1.096   25.982  1.00 94.86 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -7.189  0.899   26.657  1.00 94.71 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -7.270  0.225   27.677  1.00 92.20 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -5.178  2.422   26.392  1.00 93.69 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -4.893  2.533   27.898  1.00 89.44 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -3.901  1.458   28.366  1.00 86.14 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -3.500  1.661   29.766  1.00 82.44 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -2.580  0.958   30.415  1.00 78.30 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -1.939  -0.032  29.849  1.00 69.81 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -2.289  1.242   31.650  1.00 72.83 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -8.243  1.449   26.078  1.00 95.29 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -9.613  1.324   26.591  1.00 94.86 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -10.162 -0.108  26.513  1.00 94.79 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -10.998 -0.467  27.334  1.00 92.41 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -10.509 2.328   25.846  1.00 93.77 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -11.907 2.438   26.465  1.00 85.56 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -12.757 3.474   25.725  1.00 81.07 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -14.157 3.536   26.350  1.00 72.83 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -15.034 4.505   25.655  1.00 65.14 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -9.692  -0.919  25.566  1.00 95.06 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -10.082 -2.334  25.465  1.00 94.26 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -9.513  -3.200  26.599  1.00 93.16 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -10.041 -4.279  26.865  1.00 87.50 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -9.639  -2.912  24.113  1.00 93.12 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -10.340 -2.330  22.875  1.00 91.94 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -9.770  -3.008  21.629  1.00 87.66 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -11.851 -2.560  22.896  1.00 87.37 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -8.457  -2.755  27.270  1.00 92.50 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -7.784  -3.559  28.281  1.00 92.11 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -7.154  -4.824  27.677  1.00 93.35 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -6.396  -4.711  26.712  1.00 89.73 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -7.471  -6.021  28.203  1.00 93.50 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -6.834  -7.268  27.756  1.00 93.20 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -7.027  -7.566  26.266  1.00 93.10 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -6.116  -8.066  25.612  1.00 89.68 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -7.451  -8.376  28.620  1.00 91.88 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -7.938  -7.644  29.866  1.00 89.38 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -8.360  -6.283  29.320  1.00 91.96 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -8.185  -7.227  25.706  1.00 92.77 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -8.480  -7.465  24.290  1.00 92.45 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -7.594  -6.631  23.350  1.00 93.12 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -7.311  -7.054  22.232  1.00 89.32 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -9.958  -7.175  23.987  1.00 89.82 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -10.925 -8.111  24.732  1.00 78.51 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -12.391 -7.948  24.287  1.00 71.67 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -13.213 -8.803  24.688  1.00 63.32 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -12.698 -6.986  23.543  1.00 64.43 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -7.130  -5.474  23.802  1.00 93.60 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -6.214  -4.618  23.047  1.00 93.86 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -4.745  -5.013  23.175  1.00 94.59 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -3.920  -4.596  22.361  1.00 92.40 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -4.401  -5.829  24.173  1.00 94.03 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -3.002  -6.089  24.525  1.00 93.86 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -2.202  -6.766  23.404  1.00 94.43 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -1.037  -6.432  23.182  1.00 92.60 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -2.955  -6.919  25.814  1.00 92.14 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -1.542  -6.921  26.405  1.00 80.08 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -1.388  -7.746  27.683  1.00 72.41 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -0.227  -7.803  28.154  1.00 63.85 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -2.359  -8.378  28.142  1.00 65.18 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -2.829  -7.669  22.658  1.00 94.17 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -2.188  -8.321  21.514  1.00 94.60 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -1.722  -7.298  20.471  1.00 95.10 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -0.591  -7.373  19.991  1.00 93.54 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -3.169  -9.339  20.901  1.00 93.14 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -2.612  -10.065 19.656  1.00 90.80 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -1.402  -10.934 19.989  1.00 83.68 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -3.686  -10.960 19.052  1.00 84.05 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -2.580  -6.325  20.141  1.00 95.13 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -2.228  -5.261  19.203  1.00 95.52 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -1.154  -4.330  19.761  1.00 95.85 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -0.239  -3.965  19.035  1.00 94.62 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -3.477  -4.461  18.817  1.00 94.14 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -4.314  -5.118  17.710  1.00 89.74 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -5.597  -4.323  17.513  1.00 83.45 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -3.581  -5.127  16.372  1.00 83.26 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -1.227  -3.991  21.043  1.00 95.30 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -0.204  -3.159  21.691  1.00 95.17 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? 1.162   -3.848  21.607  1.00 95.23 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? 2.139   -3.230  21.186  1.00 94.57 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -0.602  -2.828  23.147  1.00 94.60 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -1.895  -1.983  23.184  1.00 92.36 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? 0.537   -2.070  23.858  1.00 91.99 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -2.539  -1.887  24.573  1.00 87.68 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? 1.229   -5.139  21.934  1.00 95.36 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? 2.463   -5.929  21.807  1.00 95.14 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? 2.931   -6.031  20.355  1.00 95.50 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 4.124   -5.926  20.099  1.00 94.49 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? 2.260   -7.331  22.400  1.00 94.43 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? 2.110   -7.326  23.932  1.00 85.65 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 1.915   -8.764  24.415  1.00 82.66 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? 1.654   -8.850  25.866  1.00 74.27 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 1.801   -9.922  26.628  1.00 67.81 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 2.265   -11.044 26.162  1.00 61.43 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? 1.465   -9.887  27.882  1.00 59.34 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? 2.008   -6.191  19.420  1.00 95.05 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 2.328   -6.221  17.991  1.00 95.52 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? 2.994   -4.917  17.534  1.00 95.84 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 4.084   -4.956  16.972  1.00 95.28 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 1.060   -6.518  17.182  1.00 95.44 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 1.270   -6.475  15.682  1.00 95.01 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 1.155   -5.262  14.975  1.00 91.74 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 1.616   -7.649  14.987  1.00 91.83 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 1.389   -5.222  13.590  1.00 91.06 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 1.845   -7.613  13.603  1.00 90.53 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 1.736   -6.398  12.907  1.00 91.81 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? 2.385   -3.768  17.822  1.00 95.72 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? 2.936   -2.470  17.427  1.00 95.89 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? 4.247   -2.141  18.147  1.00 95.50 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? 5.161   -1.604  17.528  1.00 94.26 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? 1.890   -1.371  17.647  1.00 95.65 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? 0.767   -1.381  16.628  1.00 95.94 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? 1.041   -1.120  15.272  1.00 93.06 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -0.554  -1.650  17.021  1.00 93.17 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? 0.013   -1.135  14.317  1.00 92.37 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -1.588  -1.667  16.069  1.00 92.40 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -1.305  -1.413  14.718  1.00 94.01 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? 4.380   -2.516  19.409  1.00 95.30 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? 5.639   -2.356  20.135  1.00 94.75 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? 6.756   -3.209  19.523  1.00 94.84 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 7.831   -2.683  19.255  1.00 93.43 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? 5.426   -2.674  21.621  1.00 93.78 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? 4.653   -1.587  22.358  1.00 89.41 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? 4.531   -0.456  21.932  1.00 81.44 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? 4.140   -1.908  23.528  1.00 81.10 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 6.492   -4.477  19.233  1.00 95.23 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 7.471   -5.356  18.582  1.00 95.23 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 7.860   -4.845  17.187  1.00 95.64 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 9.040   -4.817  16.842  1.00 94.53 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 6.905   -6.776  18.521  1.00 94.41 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 7.820   -7.672  17.933  1.00 80.40 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 6.889   -4.356  16.419  1.00 95.33 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 7.157   -3.738  15.113  1.00 95.83 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 8.027   -2.486  15.248  1.00 95.43 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 8.935   -2.264  14.452  1.00 94.28 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 5.829   -3.420  14.414  1.00 95.39 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 5.931   -3.308  12.904  1.00 94.82 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 6.572   -2.216  12.299  1.00 89.78 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 5.389   -4.325  12.092  1.00 88.85 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 6.693   -2.145  10.897  1.00 87.29 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 5.503   -4.255  10.692  1.00 86.80 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 6.162   -3.168  10.096  1.00 89.44 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 7.791   -1.686  16.275  1.00 95.36 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? 8.585   -0.499  16.545  1.00 95.11 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 10.017  -0.854  16.964  1.00 95.30 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 10.956  -0.275  16.431  1.00 93.99 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? 7.844   0.355   17.579  1.00 93.61 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? 8.399   1.767   17.669  1.00 89.94 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? 9.152   2.250   16.851  1.00 79.32 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? 7.989   2.495   18.677  1.00 78.51 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 10.200  -1.845  17.842  1.00 95.10 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 11.543  -2.316  18.211  1.00 94.99 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 12.329  -2.831  16.994  1.00 95.23 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 13.490  -2.465  16.814  1.00 93.78 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 11.475  -3.409  19.289  1.00 94.27 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 10.949  -2.955  20.664  1.00 88.78 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 11.695  -1.766  21.291  1.00 86.85 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? 11.076  -1.038  22.102  1.00 78.54 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 12.879  -1.522  20.986  1.00 79.75 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 11.688  -3.603  16.119  1.00 95.50 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 12.325  -4.051  14.882  1.00 95.63 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 12.706  -2.873  13.971  1.00 95.96 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 13.802  -2.842  13.410  1.00 94.91 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 11.384  -5.028  14.169  1.00 95.16 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 11.840  -1.867  13.882  1.00 95.21 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 12.125  -0.632  13.139  1.00 95.16 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 13.303  0.127   13.752  1.00 95.08 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 14.170  0.605   13.026  1.00 93.83 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 10.883  0.268   13.064  1.00 94.45 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 9.790   -0.444  12.535  1.00 84.59 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 11.095  1.461   12.139  1.00 85.12 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 13.409  0.170   15.078  1.00 95.03 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 14.542  0.802   15.766  1.00 94.74 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 15.868  0.059   15.535  1.00 94.78 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 16.922  0.695   15.512  1.00 93.38 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 14.242  0.938   17.264  1.00 93.85 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? 13.115  1.941   17.553  1.00 89.75 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? 13.394  3.633   16.937  1.00 87.97 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? 14.684  4.173   18.075  1.00 79.78 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 15.836  -1.251  15.309  1.00 95.23 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 17.024  -1.992  14.850  1.00 95.05 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 17.451  -1.502  13.462  1.00 95.53 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 18.631  -1.206  13.274  1.00 94.65 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 16.803  -3.517  14.869  1.00 94.42 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 18.014  -4.275  14.312  1.00 88.19 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 16.586  -4.028  16.297  1.00 88.49 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 16.518  -1.321  12.530  1.00 95.49 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 16.817  -0.744  11.211  1.00 95.53 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 17.396  0.673   11.329  1.00 95.60 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 18.395  0.987   10.688  1.00 94.61 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 15.556  -0.722  10.327  1.00 95.17 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 14.905  -2.091  10.048  1.00 92.31 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 13.691  -1.900  9.136   1.00 86.53 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 15.862  -3.058  9.372   1.00 86.23 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 16.826  1.505   12.200  1.00 94.71 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 17.346  2.855   12.478  1.00 94.19 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 18.794  2.800   12.966  1.00 94.08 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 19.612  3.595   12.518  1.00 93.26 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 16.461  3.599   13.496  1.00 93.63 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 17.052  4.962   13.892  1.00 87.58 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 15.069  3.873   12.921  1.00 88.95 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 19.136  1.830   13.831  1.00 94.34 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 20.517  1.681   14.308  1.00 93.47 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 21.518  1.375   13.189  1.00 93.90 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 22.658  1.827   13.247  1.00 91.47 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 20.603  0.621   15.412  1.00 91.84 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 20.549  -0.697  14.929  1.00 77.61 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 21.095  0.671   12.149  1.00 94.93 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 21.934  0.385   10.985  1.00 95.03 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 22.047  1.596   10.055  1.00 94.93 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 23.148  1.936   9.622   1.00 93.34 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 21.388  -0.844  10.252  1.00 94.90 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 21.333  -2.118  11.044  1.00 95.19 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 22.096  -2.435  12.111  1.00 91.60 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 20.480  -3.286  10.810  1.00 94.37 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 21.774  -3.717  12.561  1.00 91.60 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 20.799  -4.273  11.784  1.00 93.62 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 19.479  -3.599  9.860   1.00 92.64 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 20.152  -5.532  11.817  1.00 92.28 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 18.838  -4.852  9.896   1.00 90.87 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 19.173  -5.807  10.863  1.00 91.09 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 20.937  2.290   9.811   1.00 93.82 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 20.918  3.528   9.014   1.00 93.76 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 21.803  4.607   9.659   1.00 93.52 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 22.502  5.335   8.955   1.00 92.46 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 19.467  4.029   8.830   1.00 93.82 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 18.633  3.011   8.014   1.00 92.52 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 19.430  5.406   8.131   1.00 92.73 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 17.120  3.269   8.056   1.00 90.86 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 21.825  4.671   10.986  1.00 94.08 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 22.628  5.646   11.729  1.00 93.52 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 24.132  5.553   11.417  1.00 93.90 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 24.806  6.576   11.365  1.00 92.11 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 22.356  5.468   13.225  1.00 91.45 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 22.872  6.652   14.047  1.00 83.16 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 22.464  6.588   15.816  1.00 78.64 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 20.676  6.815   15.756  1.00 69.20 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 24.650  4.359   11.149  1.00 94.62 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 26.049  4.190   10.745  1.00 94.48 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 26.343  4.676   9.319   1.00 94.94 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 27.480  5.050   9.022   1.00 92.97 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 26.462  2.726   10.924  1.00 93.24 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 26.689  2.342   12.352  1.00 90.78 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 25.890  1.558   13.108  1.00 84.13 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 27.790  2.756   13.218  1.00 87.10 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 26.421  1.446   14.388  1.00 81.98 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 27.583  2.171   14.499  1.00 84.77 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 28.933  3.569   13.043  1.00 81.20 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 28.477  2.388   15.574  1.00 82.99 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 29.816  3.785   14.114  1.00 80.65 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 29.592  3.202   15.365  1.00 80.83 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 25.348  4.707   8.460   1.00 94.85 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 25.471  5.284   7.117   1.00 95.49 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 25.256  6.806   7.102   1.00 95.86 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 25.778  7.497   6.228   1.00 94.91 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 24.494  4.572   6.174   1.00 95.01 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 24.553  5.102   4.758   1.00 96.03 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 23.481  5.840   4.223   1.00 93.75 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 25.712  4.907   3.981   1.00 93.97 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 23.561  6.371   2.926   1.00 93.76 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 25.804  5.438   2.685   1.00 93.62 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 24.727  6.173   2.162   1.00 95.21 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 24.821  6.704   0.894   1.00 93.76 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 24.549  7.341   8.091   1.00 94.51 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 24.162  8.747   8.133   1.00 94.30 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 25.314  9.752   7.904   1.00 94.72 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 25.114  10.672  7.111   1.00 93.63 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 23.391  9.029   9.427   1.00 93.71 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 26.518  9.600   8.484   1.00 95.50 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 27.622  10.526  8.217   1.00 95.41 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 27.972  10.643  6.730   1.00 95.72 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 28.152  11.745  6.223   1.00 95.05 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 28.808  10.006  9.038   1.00 94.33 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 28.148  9.241   10.178  1.00 93.37 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 26.920  8.638   9.505   1.00 95.35 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 28.013  9.523   6.011   1.00 96.67 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 28.307  9.513   4.572   1.00 96.74 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 27.203  10.232  3.801   1.00 96.82 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 27.485  11.121  3.000   1.00 95.81 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 28.495  8.072   4.050   1.00 95.96 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 28.827  8.058   2.552   1.00 90.68 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 29.633  7.355   4.786   1.00 91.19 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 25.950  9.905   4.084   1.00 96.19 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 24.806  10.558  3.449   1.00 96.05 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 24.753  12.066  3.706   1.00 96.28 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 24.562  12.843  2.777   1.00 94.96 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 24.998  12.491  4.947   1.00 94.87 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 25.030  13.914  5.326   1.00 94.25 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 26.120  14.660  4.548   1.00 94.25 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 25.861  15.744  4.030   1.00 93.53 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 25.222  14.067  6.851   1.00 93.91 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 23.975  13.571  7.618   1.00 91.57 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 25.503  15.534  7.245   1.00 91.45 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 24.252  13.271  9.097   1.00 87.23 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 27.308  14.079  4.430   1.00 96.00 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 28.416  14.682  3.691   1.00 96.16 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 28.013  15.009  2.248   1.00 96.03 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 28.214  16.135  1.794   1.00 94.98 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 29.628  13.740  3.737   1.00 95.65 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 30.862  14.321  3.037   1.00 90.64 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 32.318  13.232  3.049   1.00 89.25 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 31.768  11.957  1.897   1.00 78.45 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 27.393  14.058  1.552   1.00 96.22 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 26.969  14.262  0.166   1.00 96.04 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 25.724  15.143  0.027   1.00 95.55 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 25.624  15.876  -0.952  1.00 93.84 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 26.789  12.907  -0.516  1.00 95.55 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 28.099  12.259  -0.911  1.00 95.88 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 28.747  12.653  -2.094  1.00 92.63 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 28.687  11.275  -0.102  1.00 92.28 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 29.961  12.059  -2.472  1.00 91.61 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 29.905  10.681  -0.469  1.00 91.52 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 30.538  11.069  -1.655  1.00 93.79 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 24.806  15.147  1.003   1.00 94.17 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 23.669  16.080  1.010   1.00 92.84 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 24.134  17.537  1.109   1.00 92.32 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 23.651  18.396  0.374   1.00 91.22 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 22.719  15.756  2.176   1.00 92.35 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 21.794  14.547  1.941   1.00 91.91 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 21.083  14.195  3.246   1.00 88.51 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 20.726  14.843  0.890   1.00 88.29 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 25.089  17.805  2.000   1.00 93.85 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 25.660  19.148  2.172   1.00 92.94 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 26.484  19.545  0.945   1.00 92.54 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 26.271  20.621  0.392   1.00 91.60 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 26.489  19.229  3.470   1.00 92.46 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 27.201  20.578  3.609   1.00 87.38 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 25.594  19.065  4.705   1.00 88.77 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 27.373  18.673  0.491   1.00 94.30 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 28.193  18.931  -0.689  1.00 94.05 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 27.340  19.172  -1.941  1.00 93.46 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 27.543  20.162  -2.641  1.00 92.04 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 29.153  17.754  -0.891  1.00 93.76 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 26.358  18.315  -2.181  1.00 93.21 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 25.464  18.412  -3.327  1.00 92.20 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 24.714  19.734  -3.370  1.00 91.90 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 24.699  20.402  -4.401  1.00 89.85 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 24.191  20.178  -2.226  1.00 90.87 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 23.473  21.453  -2.182  1.00 89.05 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 24.372  22.661  -2.444  1.00 88.59 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 23.913  23.618  -3.055  1.00 86.48 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 22.690  21.594  -0.870  1.00 87.19 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 21.562  22.638  -0.973  1.00 76.98 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 20.479  22.170  -1.947  1.00 75.45 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 19.444  23.221  -2.318  1.00 67.17 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 18.673  22.765  -3.512  1.00 61.27 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 25.619  22.616  -2.022  1.00 89.56 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 26.593  23.676  -2.324  1.00 88.67 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 26.927  23.703  -3.823  1.00 88.06 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 27.010  24.776  -4.403  1.00 86.34 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 27.852  23.531  -1.438  1.00 88.17 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 27.488  23.804  0.038   1.00 86.24 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 28.969  24.494  -1.882  1.00 86.16 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 28.579  23.393  1.027   1.00 80.67 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 27.075  22.541  -4.448  1.00 90.68 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 27.371  22.440  -5.887  1.00 90.13 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 26.186  22.884  -6.754  1.00 88.57 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 26.398  23.518  -7.783  1.00 85.24 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 27.809  21.008  -6.246  1.00 89.93 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 28.059  20.830  -7.746  1.00 83.75 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 29.118  20.648  -5.537  1.00 85.38 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 24.962  22.587  -6.337  1.00 87.32 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 23.744  23.009  -7.045  1.00 84.78 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 23.547  24.530  -7.080  1.00 83.17 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 22.839  25.032  -7.950  1.00 78.43 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 22.511  22.389  -6.373  1.00 82.71 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 22.269  20.923  -6.757  1.00 75.74 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 21.112  20.285  -5.962  1.00 73.75 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 20.959  19.050  -6.062  1.00 66.39 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 20.390  21.009  -5.218  1.00 68.38 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 24.122  25.254  -6.134  1.00 83.23 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 23.891  26.686  -6.027  1.00 80.02 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 24.722  27.475  -7.028  1.00 78.45 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 25.954  27.518  -6.972  1.00 71.68 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 24.182  27.172  -4.615  1.00 76.85 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 23.159  26.620  -3.627  1.00 70.31 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 23.420  27.227  -1.962  1.00 65.29 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 25.015  26.516  -1.538  1.00 58.21 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 24.015  28.197  -7.873  1.00 74.63 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 24.591  29.236  -8.712  1.00 72.06 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 24.704  30.556  -7.930  1.00 72.20 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 23.895  30.856  -7.058  1.00 63.72 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 23.764  29.397  -9.990  1.00 65.64 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 23.744  28.105  -10.838 1.00 57.35 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 23.053  28.288  -12.195 1.00 51.56 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 23.209  27.378  -13.039 1.00 45.76 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 22.392  29.332  -12.406 1.00 45.17 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 25.721  31.337  -8.230  1.00 73.45 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 25.916  32.702  -7.717  1.00 72.45 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 25.727  32.902  -6.200  1.00 74.30 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 25.288  33.961  -5.740  1.00 68.47 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 25.118  33.701  -8.573  1.00 66.01 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 25.717  33.909  -9.966  1.00 58.89 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 26.952  33.740  -10.102 1.00 51.94 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 24.957  34.323  -10.860 1.00 51.64 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 26.137  31.926  -5.397  1.00 73.15 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 26.033  31.968  -3.923  1.00 72.79 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 26.550  33.286  -3.351  1.00 74.65 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 25.919  33.892  -2.491  1.00 70.93 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 26.818  30.805  -3.284  1.00 68.72 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 26.675  30.786  -1.754  1.00 62.11 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 26.360  29.448  -3.810  1.00 61.88 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 27.687  33.759  -3.839  1.00 75.24 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 28.286  35.013  -3.381  1.00 75.92 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 27.413  36.234  -3.676  1.00 78.16 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 27.325  37.145  -2.854  1.00 75.20 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 26.733  36.236  -4.809  1.00 75.51 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 25.861  37.337  -5.211  1.00 76.19 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 24.589  37.390  -4.352  1.00 77.65 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 24.195  38.461  -3.888  1.00 73.91 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 25.534  37.179  -6.707  1.00 72.77 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 25.047  38.495  -7.346  1.00 64.46 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 26.225  39.397  -7.703  1.00 58.11 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 24.267  38.212  -8.625  1.00 57.27 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 23.994  36.226  -4.090  1.00 76.25 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 22.857  36.091  -3.175  1.00 75.70 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 23.225  36.521  -1.753  1.00 78.35 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 22.513  37.318  -1.145  1.00 76.55 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 22.352  34.639  -3.213  1.00 72.11 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 21.299  34.410  -4.313  1.00 65.17 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 21.206  32.935  -4.663  1.00 59.41 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 19.923  34.888  -3.844  1.00 59.19 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 24.377  36.071  -1.249  1.00 79.80 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 24.872  36.487  0.062   1.00 79.84 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 25.150  37.988  0.132   1.00 81.32 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 24.865  38.613  1.144   1.00 78.44 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 26.129  35.689  0.433   1.00 76.75 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 25.909  34.810  1.642   1.00 71.64 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 26.062  35.337  2.938   1.00 65.94 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 25.526  33.466  1.480   1.00 64.46 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 25.848  34.524  4.065   1.00 60.23 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 25.310  32.649  2.604   1.00 59.18 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 25.476  33.175  3.899   1.00 58.94 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 25.672  38.581  -0.932  1.00 79.27 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 25.912  40.018  -0.974  1.00 79.64 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 24.603  40.831  -0.932  1.00 80.49 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 24.525  41.849  -0.247  1.00 76.44 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 26.742  40.338  -2.222  1.00 77.17 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 23.575  40.379  -1.634  1.00 79.85 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 22.297  41.102  -1.754  1.00 79.01 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 21.356  40.882  -0.569  1.00 80.41 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 20.760  41.841  -0.088  1.00 76.84 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 21.610  40.717  -3.071  1.00 75.68 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 22.338  41.312  -4.284  1.00 70.32 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 21.638  40.881  -5.574  1.00 65.24 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 22.268  41.493  -6.761  1.00 59.20 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 21.886  41.324  -8.019  1.00 52.73 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 20.869  40.568  -8.335  1.00 48.38 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 22.529  41.912  -8.984  1.00 47.17 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 21.235  39.646  -0.106  1.00 83.42 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 20.310  39.258  0.971   1.00 84.75 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 21.032  38.898  2.282   1.00 86.51 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 20.416  38.403  3.218   1.00 85.16 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 19.390  38.132  0.467   1.00 83.21 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 18.397  38.579  -0.631  1.00 79.83 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 17.739  37.367  -1.267  1.00 73.92 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 17.289  39.473  -0.063  1.00 74.03 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 22.327  39.184  2.375   1.00 87.37 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 23.164  38.790  3.510   1.00 87.61 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 22.656  39.261  4.874   1.00 89.25 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 22.700  38.496  5.834   1.00 88.14 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 22.124  40.472  4.967   1.00 89.76 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 21.539  40.964  6.227   1.00 90.46 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 20.329  40.140  6.672   1.00 91.19 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 20.207  39.849  7.855   1.00 89.83 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 21.127  42.436  6.105   1.00 88.43 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 22.312  43.414  6.108   1.00 79.58 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 21.768  44.847  6.151   1.00 75.63 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 22.879  45.901  6.212   1.00 65.00 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 22.303  47.265  6.302   1.00 57.94 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 19.463  39.771  5.740   1.00 91.39 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 18.306  38.923  6.026   1.00 91.82 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 18.743  37.519  6.469   1.00 92.57 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 18.322  37.053  7.525   1.00 91.88 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 17.392  38.881  4.794   1.00 90.92 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 16.378  37.762  4.840   1.00 91.24 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 16.590  36.585  4.093   1.00 88.37 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 15.251  37.857  5.683   1.00 88.62 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 15.691  35.514  4.186   1.00 87.86 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 14.347  36.785  5.786   1.00 87.23 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 14.576  35.612  5.037   1.00 89.20 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 13.716  34.552  5.152   1.00 87.86 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 19.651  36.899  5.724   1.00 92.27 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 20.191  35.571  6.051   1.00 92.12 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 20.843  35.588  7.436   1.00 92.77 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 20.565  34.730  8.269   1.00 92.30 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 21.194  35.110  4.969   1.00 90.85 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 20.511  34.950  3.590   1.00 87.37 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 21.855  33.781  5.378   1.00 87.42 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 21.506  34.823  2.428   1.00 82.90 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 21.681  36.592  7.707   1.00 93.24 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 22.363  36.723  8.989   1.00 93.32 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 21.371  36.930  10.140  1.00 93.89 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 21.570  36.373  11.211  1.00 93.20 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 23.373  37.884  8.907   1.00 92.12 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 24.428  37.833  10.030  1.00 80.63 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 25.538  36.834  9.690   1.00 73.19 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 25.073  39.203  10.226  1.00 71.66 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 20.316  37.700  9.914   1.00 94.27 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 19.261  37.911  10.904  1.00 94.77 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 18.552  36.593  11.260  1.00 95.24 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 18.413  36.280  12.443  1.00 94.23 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 18.285  38.966  10.362  1.00 94.12 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 17.185  39.560  11.669  1.00 87.58 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 18.184  35.792  10.262  1.00 94.88 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 17.585  34.473  10.479  1.00 94.86 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 18.540  33.522  11.221  1.00 95.43 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 18.174  32.952  12.243  1.00 94.65 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 17.166  33.870  9.131   1.00 93.96 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 15.786  34.807  8.404   1.00 90.44 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 19.773  33.391  10.744  1.00 95.46 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 20.765  32.492  11.348  1.00 95.48 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 21.125  32.906  12.781  1.00 96.06 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 21.282  32.048  13.645  1.00 95.39 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 22.029  32.442  10.473  1.00 94.67 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 21.859  31.776  9.089   1.00 92.13 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 23.185  31.849  8.334   1.00 86.78 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 21.441  30.313  9.179   1.00 86.05 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 21.226  34.205  13.049  1.00 96.01 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 21.484  34.716  14.391  1.00 96.44 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 20.301  34.435  15.324  1.00 96.67 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 20.513  34.003  16.451  1.00 96.10 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 21.799  36.221  14.300  1.00 96.18 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 22.318  36.821  15.623  1.00 92.25 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 23.737  36.350  15.941  1.00 87.07 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 22.346  38.345  15.524  1.00 85.92 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 19.083  34.639  14.852  1.00 96.58 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 17.872  34.296  15.593  1.00 96.60 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 17.815  32.811  15.951  1.00 96.94 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 17.638  32.461  17.121  1.00 96.07 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 18.063  31.952  14.979  1.00 97.21 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 18.139  30.504  15.200  1.00 97.04 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 19.245  30.122  16.191  1.00 97.08 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 19.003  29.348  17.112  1.00 96.23 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 18.340  29.782  13.859  1.00 96.30 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 17.156  29.823  12.933  1.00 95.50 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 17.212  29.864  11.556  1.00 85.74 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 15.828  29.800  13.273  1.00 85.88 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 15.957  29.873  11.088  1.00 88.08 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 15.090  29.839  12.094  1.00 89.12 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 20.431  30.711  16.066  1.00 96.95 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 21.532  30.443  16.987  1.00 96.93 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 21.213  30.893  18.423  1.00 97.03 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 21.498  30.162  19.369  1.00 95.92 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 22.798  31.116  16.451  1.00 96.22 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 20.613  32.067  18.599  1.00 97.22 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 20.217  32.562  19.927  1.00 97.21 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 19.140  31.658  20.533  1.00 97.11 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 19.245  31.280  21.700  1.00 96.31 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 19.753  34.037  19.856  1.00 96.90 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 20.946  34.964  19.518  1.00 95.01 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 19.114  34.493  21.184  1.00 95.38 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 20.517  36.374  19.083  1.00 90.21 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 18.133  31.298  19.764  1.00 97.39 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 17.057  30.449  20.265  1.00 97.32 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 17.559  29.041  20.608  1.00 97.29 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 17.372  28.592  21.740  1.00 96.42 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 15.899  30.429  19.262  1.00 96.90 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 14.632  29.886  19.861  1.00 96.73 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 13.787  30.568  20.721  1.00 87.53 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 14.103  28.635  19.681  1.00 88.58 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 12.776  29.746  21.034  1.00 90.26 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 12.937  28.573  20.425  1.00 91.48 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 18.258  28.389  19.695  1.00 96.71 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 18.726  27.013  19.871  1.00 96.54 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 19.878  26.848  20.862  1.00 96.75 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? 19.934  25.869  21.603  1.00 95.26 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 20.804  27.811  20.929  1.00 96.99 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 21.985  27.697  21.795  1.00 96.95 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? 21.849  28.409  23.146  1.00 97.03 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? 22.651  28.142  24.043  1.00 95.43 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 23.236  28.185  21.047  1.00 96.15 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 23.602  27.369  19.794  1.00 93.88 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 24.756  28.053  19.060  1.00 88.53 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 24.047  25.945  20.149  1.00 87.81 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? 20.881  29.307  23.312  1.00 96.93 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? 20.678  30.055  24.556  1.00 96.86 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? 19.265  29.890  25.126  1.00 97.01 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? 19.128  29.496  26.281  1.00 95.71 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? 21.026  31.547  24.367  1.00 95.95 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? 22.469  31.850  23.908  1.00 90.29 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 22.603  33.329  23.585  1.00 83.72 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? 23.484  31.507  25.001  1.00 82.36 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? 18.221  30.184  24.355  1.00 96.95 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? 16.846  30.233  24.882  1.00 96.89 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? 16.337  28.839  25.236  1.00 96.76 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? 15.976  28.600  26.391  1.00 95.77 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? 15.882  30.959  23.918  1.00 96.29 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? 14.462  31.015  24.483  1.00 92.80 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? 16.334  32.399  23.656  1.00 93.35 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? 16.346  27.902  24.294  1.00 96.96 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? 15.923  26.519  24.551  1.00 96.82 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? 16.776  25.832  25.640  1.00 96.80 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? 16.197  25.286  26.585  1.00 95.80 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? 15.902  25.701  23.244  1.00 96.26 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? 14.769  26.051  22.259  1.00 95.15 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? 14.957  25.249  20.973  1.00 91.20 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? 13.390  25.714  22.831  1.00 91.17 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? 18.122  25.920  25.612  1.00 97.04 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? 18.952  25.396  26.701  1.00 97.00 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? 18.646  26.025  28.063  1.00 97.01 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? 18.636  25.329  29.078  1.00 95.98 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? 20.396  25.670  26.280  1.00 96.29 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? 20.334  25.668  24.763  1.00 94.63 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? 18.980  26.326  24.502  1.00 96.59 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? 18.362  27.331  28.109  1.00 96.85 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? 18.013  28.024  29.348  1.00 96.90 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? 16.682  27.517  29.917  1.00 96.88 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? 16.601  27.249  31.114  1.00 95.90 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? 17.983  29.540  29.088  1.00 96.51 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? 17.770  30.384  30.362  1.00 91.95 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? 18.986  30.334  31.285  1.00 85.46 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? 17.513  31.839  29.981  1.00 84.36 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? 15.674  27.346  29.078  1.00 96.55 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? 14.379  26.771  29.486  1.00 96.28 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? 14.587  25.358  30.041  1.00 96.12 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? 14.141  25.055  31.151  1.00 94.94 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? 13.371  26.790  28.313  1.00 95.73 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? 13.008  28.245  27.930  1.00 93.32 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? 12.086  26.020  28.677  1.00 93.39 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? 12.287  28.359  26.579  1.00 88.33 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? 15.330  24.519  29.322  1.00 96.38 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? 15.658  23.163  29.777  1.00 96.39 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? 16.373  23.174  31.134  1.00 96.23 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? 15.976  22.453  32.050  1.00 95.05 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? 16.504  22.460  28.711  1.00 96.03 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? 16.844  21.026  29.073  1.00 96.18 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? 18.053  20.716  29.730  1.00 93.45 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? 15.935  19.988  28.779  1.00 93.67 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? 18.356  19.391  30.083  1.00 92.95 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? 16.230  18.657  29.125  1.00 92.86 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? 17.444  18.363  29.780  1.00 94.21 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? 17.736  17.066  30.122  1.00 92.74 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? 17.377  24.029  31.306  1.00 96.28 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? 18.106  24.153  32.567  1.00 96.30 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? 17.216  24.644  33.717  1.00 96.13 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? 17.287  24.102  34.820  1.00 94.88 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? 19.304  25.089  32.371  1.00 96.14 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? 20.081  25.319  33.650  1.00 95.28 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? 19.942  26.525  34.368  1.00 91.10 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? 20.914  24.304  34.158  1.00 91.56 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? 20.637  26.713  35.572  1.00 90.70 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? 21.610  24.490  35.364  1.00 90.71 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? 21.470  25.696  36.067  1.00 91.35 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? 16.364  25.628  33.480  1.00 95.88 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? 15.475  26.174  34.512  1.00 95.43 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? 14.512  25.115  35.067  1.00 94.81 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? 14.293  25.065  36.282  1.00 92.60 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? 14.699  27.372  33.940  1.00 95.14 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? 15.542  28.658  33.783  1.00 90.87 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? 14.736  29.695  33.005  1.00 85.69 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? 15.926  29.262  35.135  1.00 84.85 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? 13.988  24.252  34.208  1.00 94.90 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? 13.042  23.209  34.616  1.00 93.91 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? 13.720  21.937  35.141  1.00 93.24 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? 13.270  21.369  36.139  1.00 89.60 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? 12.089  22.905  33.455  1.00 92.54 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? 11.000  23.948  33.300  1.00 89.05 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? 9.925   23.982  34.208  1.00 82.19 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? 11.055  24.898  32.267  1.00 80.90 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? 8.922   24.954  34.082  1.00 78.48 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? 10.053  25.873  32.137  1.00 76.89 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? 8.987   25.901  33.047  1.00 78.47 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? 14.801  21.494  34.509  1.00 93.87 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? 15.438  20.202  34.835  1.00 93.19 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? 16.634  20.316  35.775  1.00 92.27 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? 16.989  19.340  36.440  1.00 86.82 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? 15.886  19.458  33.571  1.00 91.75 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? 16.975  20.112  32.968  1.00 81.80 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? 14.775  19.308  32.534  1.00 81.96 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? 17.268  21.483  35.828  1.00 93.20 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? 18.549  21.730  36.517  1.00 93.91 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? 19.708  20.849  36.017  1.00 94.20 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? 20.740  20.772  36.675  1.00 89.49 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? 18.370  21.659  38.044  1.00 92.28 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? 17.261  22.577  38.598  1.00 86.13 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? 17.633  24.051  38.427  1.00 80.05 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? 16.650  24.920  39.097  1.00 73.28 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? 16.800  26.216  39.331  1.00 65.15 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? 17.877  26.865  38.977  1.00 57.65 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? 15.847  26.890  39.929  1.00 58.43 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? 19.559  20.208  34.870  1.00 93.77 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? 20.601  19.416  34.204  1.00 94.04 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? 21.288  20.257  33.123  1.00 94.74 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? 20.713  21.214  32.609  1.00 92.29 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? 19.997  18.127  33.634  1.00 92.70 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? 19.431  17.176  34.714  1.00 89.43 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? 18.750  15.951  34.082  1.00 85.24 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? 18.134  15.042  35.159  1.00 77.83 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? 17.251  13.982  34.597  1.00 69.67 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? 22.511  19.883  32.770  1.00 94.66 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? 23.263  20.573  31.724  1.00 95.36 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? 22.633  20.322  30.335  1.00 95.64 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? 22.722  19.199  29.837  1.00 94.12 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? 24.733  20.113  31.798  1.00 94.11 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? 25.631  20.808  30.781  1.00 91.44 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? 25.206  21.531  29.901  1.00 82.80 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? 26.926  20.585  30.878  1.00 83.14 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? 22.059  21.339  29.693  1.00 95.48 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? 21.414  21.177  28.392  1.00 95.84 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? 22.406  20.868  27.271  1.00 96.17 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? 22.077  20.129  26.348  1.00 94.76 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? 20.681  22.500  28.148  1.00 94.56 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? 21.501  23.524  28.920  1.00 92.53 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? 21.971  22.734  30.134  1.00 94.49 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? 23.639  21.360  27.362  1.00 96.19 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? 24.649  21.117  26.326  1.00 96.36 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? 25.108  19.657  26.279  1.00 95.93 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? 25.468  19.157  25.216  1.00 93.99 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? 25.838  22.058  26.525  1.00 96.01 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? 25.453  23.519  26.477  1.00 96.39 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? 25.062  24.114  25.258  1.00 93.23 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? 25.442  24.296  27.653  1.00 92.98 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? 24.673  25.460  25.213  1.00 92.49 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? 25.053  25.646  27.619  1.00 92.31 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? 24.668  26.223  26.396  1.00 94.54 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? 24.271  27.542  26.360  1.00 93.45 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? 25.032  18.947  27.405  1.00 95.76 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? 25.249  17.496  27.427  1.00 95.58 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? 24.101  16.750  26.746  1.00 95.78 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? 24.342  15.739  26.100  1.00 93.34 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? 25.458  17.034  28.875  1.00 94.13 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? 25.934  15.576  28.941  1.00 83.41 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? 26.223  15.169  30.388  1.00 76.53 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? 26.760  13.794  30.456  1.00 66.33 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? 27.249  13.197  31.533  1.00 57.07 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? 27.271  13.788  32.696  1.00 50.76 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? 27.732  11.992  31.455  1.00 49.83 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? 22.887  17.257  26.888  1.00 95.78 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? 21.729  16.725  26.174  1.00 96.07 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? 21.875  16.947  24.660  1.00 96.16 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? 21.777  15.986  23.900  1.00 95.03 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? 20.452  17.356  26.745  1.00 95.77 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? 19.180  16.687  26.277  1.00 96.23 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? 18.632  16.991  25.018  1.00 93.69 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? 18.524  15.757  27.109  1.00 93.66 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? 17.453  16.363  24.587  1.00 93.09 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? 17.341  15.132  26.684  1.00 92.77 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? 16.807  15.434  25.420  1.00 94.11 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? 22.229  18.162  24.242  1.00 96.08 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? 22.488  18.499  22.837  1.00 96.15 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? 23.620  17.654  22.232  1.00 95.97 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? 23.501  17.203  21.095  1.00 94.82 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? 22.818  19.998  22.716  1.00 95.84 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? 21.633  20.951  22.974  1.00 94.46 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? 22.118  22.397  22.886  1.00 90.82 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? 20.506  20.761  21.962  1.00 90.35 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? 24.667  17.373  22.993  1.00 95.10 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? 25.744  16.495  22.525  1.00 94.76 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? 25.249  15.090  22.162  1.00 94.62 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? 25.732  14.499  21.199  1.00 92.57 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? 26.845  16.415  23.587  1.00 93.60 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? 28.094  15.765  23.085  1.00 90.99 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? 28.486  14.494  23.328  1.00 83.59 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? 29.107  16.339  22.193  1.00 86.26 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? 29.682  14.245  22.654  1.00 80.88 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? 30.088  15.344  21.944  1.00 83.99 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? 29.276  17.599  21.577  1.00 80.65 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? 31.201  15.588  21.106  1.00 82.07 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? 30.382  17.846  20.746  1.00 77.61 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? 31.334  16.848  20.507  1.00 78.53 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? 24.275  14.579  22.903  1.00 94.46 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? 23.650  13.286  22.619  1.00 94.06 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? 22.847  13.240  21.312  1.00 94.53 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? 22.611  12.155  20.783  1.00 92.34 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? 22.468  14.395  20.781  1.00 95.55 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? 21.630  14.521  19.576  1.00 95.79 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? 22.326  15.227  18.405  1.00 96.07 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 21.664  15.643  17.460  1.00 94.98 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? 20.259  15.150  19.911  1.00 95.03 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? 20.393  16.580  20.470  1.00 91.72 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? 19.485  14.243  20.887  1.00 89.29 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? 19.073  17.360  20.473  1.00 90.33 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? 23.648  15.352  18.420  1.00 95.22 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 24.391  16.021  17.334  1.00 95.37 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 24.140  15.361  15.977  1.00 95.67 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 23.962  16.058  14.981  1.00 94.70 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 25.903  16.066  17.646  1.00 94.24 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 26.744  16.562  16.465  1.00 86.13 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 26.184  17.005  18.815  1.00 86.66 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 24.085  14.035  15.923  1.00 94.60 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 23.853  13.308  14.664  1.00 94.54 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 22.475  13.600  14.050  1.00 94.86 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 22.428  13.957  12.874  1.00 93.71 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 24.082  11.799  14.824  1.00 93.51 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 25.372  11.582  15.347  1.00 84.45 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 23.997  11.050  13.498  1.00 82.58 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 21.359  13.510  14.790  1.00 96.04 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 20.068  13.926  14.243  1.00 96.00 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 19.995  15.426  13.934  1.00 95.80 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 19.412  15.773  12.911  1.00 94.42 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 19.013  13.472  15.255  1.00 95.11 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? 19.783  13.247  16.544  1.00 92.79 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 21.174  12.857  16.073  1.00 95.33 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 20.631  16.307  14.696  1.00 96.22 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 20.696  17.738  14.354  1.00 96.12 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 21.416  17.972  13.013  1.00 95.77 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 20.916  18.695  12.153  1.00 94.55 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 21.386  18.533  15.479  1.00 96.04 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 20.617  18.621  16.814  1.00 95.39 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 21.453  19.393  17.829  1.00 92.77 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 19.265  19.304  16.683  1.00 92.44 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 22.549  17.311  12.799  1.00 95.19 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 23.249  17.371  11.517  1.00 94.99 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 22.433  16.736  10.373  1.00 94.82 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 22.494  17.197  9.236   1.00 93.28 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 24.610  16.691  11.680  1.00 94.32 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 21.638  15.714  10.681  1.00 94.84 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 20.713  15.113  9.709   1.00 94.37 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 19.595  16.083  9.327   1.00 94.03 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 19.292  16.212  8.147   1.00 92.89 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 20.121  13.797  10.235  1.00 94.20 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 21.155  12.928  10.635  1.00 87.42 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 19.311  13.060  9.173   1.00 87.30 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 19.043  16.812  10.294  1.00 94.68 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 18.065  17.868  10.045  1.00 94.20 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 18.640  18.964  9.135   1.00 93.84 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 18.007  19.362  8.162   1.00 92.29 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 17.611  18.441  11.393  1.00 94.02 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 19.878  19.380  9.394   1.00 94.28 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 20.586  20.324  8.529   1.00 93.65 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 20.815  19.767  7.114   1.00 93.22 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 20.640  20.483  6.130   1.00 91.52 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 21.918  20.713  9.186   1.00 92.80 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 22.640  21.804  8.429   1.00 91.68 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 23.688  21.489  7.542   1.00 87.47 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 22.236  23.143  8.572   1.00 86.90 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 24.327  22.505  6.815   1.00 85.58 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 22.873  24.161  7.846   1.00 84.88 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 23.918  23.839  6.968   1.00 87.60 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 21.178  18.498  7.002   1.00 92.52 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 21.400  17.850  5.709   1.00 91.42 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 20.125  17.632  4.892   1.00 91.78 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 20.133  17.828  3.673   1.00 89.58 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 19.042  17.253  5.553   1.00 92.09 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 17.802  16.814  4.888   1.00 90.59 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 16.735  17.900  4.738   1.00 89.59 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 15.849  17.733  3.908   1.00 86.81 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 17.167  15.622  5.620   1.00 89.90 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 16.834  15.958  6.944   1.00 85.66 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 18.077  14.395  5.658   1.00 85.42 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 16.795  18.971  5.533   1.00 90.09 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 15.723  19.976  5.637   1.00 89.13 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 14.342  19.355  5.902   1.00 88.60 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 13.341  19.765  5.326   1.00 83.48 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 15.704  20.907  4.416   1.00 86.87 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 16.926  21.595  4.278   1.00 78.04 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 14.292  18.306  6.734   1.00 88.39 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 13.048  17.587  7.010   1.00 88.25 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 13.010  17.054  8.441   1.00 88.79 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 13.721  16.106  8.776   1.00 87.76 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 12.885  16.449  5.999   1.00 87.30 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 11.692  15.728  6.241   1.00 83.05 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 12.123  17.611  9.263   1.00 89.33 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 11.890  17.138  10.633  1.00 89.72 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 11.437  15.678  10.663  1.00 90.73 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 11.942  14.885  11.453  1.00 89.59 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 10.833  18.009  11.323  1.00 88.36 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 11.233  19.362  11.325  1.00 80.64 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 10.543  15.295  9.761   1.00 89.98 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 10.033  13.922  9.688   1.00 89.95 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 11.110  12.907  9.290   1.00 91.15 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 11.198  11.844  9.897   1.00 89.84 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 8.835   13.850  8.738   1.00 88.09 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 9.171   14.316  7.455   1.00 79.74 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 11.986  13.247  8.342   1.00 91.14 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 13.105  12.381  7.969   1.00 91.16 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 14.157  12.257  9.086   1.00 92.29 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 14.852  11.249  9.173   1.00 91.27 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 13.729  12.901  6.670   1.00 90.56 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 14.255  13.254  9.956   1.00 93.46 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 15.177  13.243  11.103  1.00 94.04 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 14.641  12.428  12.283  1.00 94.41 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 15.425  11.864  13.045  1.00 93.01 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 15.486  14.681  11.538  1.00 93.56 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 15.990  15.402  10.432  1.00 84.02 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 16.550  14.748  12.624  1.00 84.32 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 13.329  12.312  12.408  1.00 93.91 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 12.645  11.649  13.522  1.00 94.12 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 13.194  10.257  13.886  1.00 94.66 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? 13.397  10.010  15.074  1.00 94.08 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 11.137  11.617  13.213  1.00 93.45 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? 10.276  10.925  14.283  1.00 92.53 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? 10.341  11.639  15.627  1.00 88.33 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? 8.823   10.888  13.815  1.00 88.65 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 13.488  9.346   12.942  1.00 94.48 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 14.033  8.032   13.293  1.00 93.89 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? 15.353  8.111   14.065  1.00 94.44 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? 15.531  7.438   15.079  1.00 93.46 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 14.202  7.286   11.962  1.00 92.58 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 13.226  7.973   11.022  1.00 91.73 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 13.238  9.414   11.510  1.00 93.56 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 16.273  8.961   13.610  1.00 95.05 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 17.575  9.144   14.255  1.00 95.03 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? 17.438  9.896   15.583  1.00 95.04 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? 18.113  9.551   16.551  1.00 93.90 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 18.533  9.882   13.309  1.00 94.57 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 18.780  9.215   11.944  1.00 92.60 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 19.841  10.005  11.190  1.00 87.43 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 19.261  7.777   12.058  1.00 87.48 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? 16.545  10.878  15.640  1.00 95.77 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? 16.259  11.624  16.865  1.00 95.96 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? 15.734  10.703  17.965  1.00 95.91 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? 16.281  10.693  19.063  1.00 94.71 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? 15.274  12.763  16.570  1.00 95.47 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? 15.053  13.661  17.786  1.00 92.09 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? 16.556  14.472  18.393  1.00 92.00 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? 16.610  15.891  17.277  1.00 84.96 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? 14.748  9.881   17.660  1.00 95.75 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? 14.182  8.926   18.614  1.00 95.53 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? 15.252  7.978   19.167  1.00 95.25 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? 15.365  7.812   20.381  1.00 93.58 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? 13.047  8.164   17.925  1.00 94.75 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? 12.237  7.311   18.903  1.00 88.98 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? 10.814  6.475   18.145  1.00 87.60 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? 9.791   7.892   17.688  1.00 79.78 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? 16.090  7.427   18.295  1.00 95.47 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? 17.191  6.547   18.695  1.00 94.82 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? 18.183  7.243   19.635  1.00 94.74 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? 18.535  6.687   20.669  1.00 93.13 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? 17.879  6.023   17.427  1.00 93.89 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 18.979  4.984   17.685  1.00 88.89 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 18.415  3.655   18.184  1.00 83.82 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 19.541  2.626   18.265  1.00 79.47 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 19.130  1.409   18.994  1.00 71.63 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? 18.615  8.458   19.297  1.00 95.20 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? 19.583  9.198   20.107  1.00 95.07 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? 19.007  9.662   21.452  1.00 94.79 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? 19.681  9.565   22.469  1.00 93.01 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? 20.110  10.390  19.305  1.00 94.65 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? 21.252  9.828   18.010  1.00 91.22 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? 17.771  10.141  21.463  1.00 95.95 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? 17.107  10.592  22.694  1.00 95.68 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? 16.884  9.425   23.661  1.00 95.22 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? 17.111  9.577   24.860  1.00 92.17 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? 15.797  11.324  22.344  1.00 94.31 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? 14.926  11.593  23.564  1.00 86.58 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? 16.098  12.687  21.713  1.00 86.19 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? 16.505  8.255   23.162  1.00 95.31 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? 16.336  7.057   23.986  1.00 94.91 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? 17.673  6.534   24.540  1.00 94.52 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? 17.778  6.266   25.734  1.00 91.72 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? 15.616  5.947   23.194  1.00 93.61 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? 14.122  6.236   22.984  1.00 90.60 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? 13.348  5.127   22.244  1.00 91.18 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? 12.133  5.311   22.004  1.00 85.04 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? 13.903  4.046   21.945  1.00 86.86 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? 18.699  6.408   23.705  1.00 93.98 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? 19.952  5.749   24.103  1.00 93.24 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? 20.980  6.695   24.730  1.00 93.17 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? 21.607  6.345   25.728  1.00 89.16 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? 20.577  5.008   22.913  1.00 91.48 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 19.717  3.822   22.477  1.00 83.77 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 20.361  2.953   21.397  1.00 79.37 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 19.959  1.776   21.276  1.00 72.13 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 21.189  3.439   20.598  1.00 73.55 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? 21.157  7.882   24.169  1.00 93.59 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? 22.203  8.801   24.616  1.00 93.13 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? 21.741  9.692   25.772  1.00 93.14 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? 22.539  10.026  26.645  1.00 88.30 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? 22.693  9.657   23.441  1.00 91.64 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? 23.278  8.851   22.294  1.00 90.95 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? 23.681  7.710   22.413  1.00 82.17 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? 23.364  9.458   21.130  1.00 81.82 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? 20.473  10.072  25.785  1.00 93.99 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? 19.929  11.006  26.772  1.00 94.03 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? 19.056  10.322  27.835  1.00 93.65 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? 18.680  10.963  28.813  1.00 87.68 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? 19.200  12.144  26.045  1.00 92.66 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? 20.111  12.972  25.144  1.00 92.87 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? 21.322  12.879  25.147  1.00 82.31 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? 19.536  13.847  24.351  1.00 82.06 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? 18.767  9.037   27.675  1.00 91.84 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? 18.041  8.233   28.661  1.00 91.75 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? 16.570  8.616   28.842  1.00 92.67 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? 16.019  8.411   29.921  1.00 87.42 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? 15.944  9.187   27.826  1.00 93.90 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? 14.503  9.472   27.854  1.00 94.33 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? 13.734  8.161   27.707  1.00 94.14 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? 14.037  7.343   26.838  1.00 92.00 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? 14.096  10.495  26.782  1.00 93.60 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? 12.595  10.799  26.833  1.00 88.64 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? 14.834  11.822  26.983  1.00 89.07 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? 12.729  7.963   28.561  1.00 93.60 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? 11.936  6.743   28.564  1.00 93.33 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? 11.179  6.557   27.242  1.00 93.46 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? 10.576  7.493   26.714  1.00 90.93 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? 10.988  6.762   29.764  1.00 91.55 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? 11.143  5.320   26.753  1.00 92.77 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? 10.525  4.959   25.464  1.00 92.59 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? 9.064   5.408   25.333  1.00 92.62 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? 8.649   5.824   24.266  1.00 89.45 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? 10.620  3.438   25.249  1.00 90.81 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? 12.060  2.935   25.058  1.00 87.48 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? 12.081  1.436   24.727  1.00 85.11 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? 13.507  0.951   24.429  1.00 78.25 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? 13.532  -0.456  23.963  1.00 71.28 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? 8.283   5.337   26.408  1.00 92.24 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? 6.878   5.758   26.370  1.00 91.14 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? 6.705   7.276   26.210  1.00 92.10 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? 5.681   7.716   25.702  1.00 89.86 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? 6.148   5.238   27.614  1.00 88.98 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? 6.643   5.819   28.910  1.00 84.37 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? 7.655   5.324   29.704  1.00 73.12 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? 6.148   6.938   29.541  1.00 72.39 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? 7.767   6.116   30.782  1.00 71.38 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? 6.875   7.106   30.715  1.00 72.53 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? 7.707   8.066   26.599  1.00 92.96 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? 7.718   9.524   26.432  1.00 93.50 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? 8.253   9.896   25.047  1.00 93.88 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? 7.572   10.599  24.306  1.00 92.24 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? 8.510   10.204  27.571  1.00 92.56 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? 7.813   9.923   28.922  1.00 88.41 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? 8.640   11.721  27.326  1.00 87.64 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? 8.574   10.445  30.133  1.00 80.09 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? 9.433   9.396   24.677  1.00 93.87 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? 10.043  9.700   23.377  1.00 94.10 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? 9.140   9.296   22.210  1.00 94.30 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? 8.912   10.087  21.300  1.00 92.51 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? 11.410  9.012   23.243  1.00 93.14 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? 11.271  7.610   23.261  1.00 83.31 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? 8.551   8.105   22.282  1.00 93.78 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? 7.688   7.549   21.226  1.00 93.81 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? 6.327   8.228   21.104  1.00 94.15 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? 5.656   8.023   20.102  1.00 91.72 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? 7.511   6.043   21.441  1.00 92.85 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? 8.840   5.306   21.254  1.00 90.83 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? 8.705   3.822   21.580  1.00 86.83 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? 10.019  3.178   21.449  1.00 85.94 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? 10.302  1.895   21.459  1.00 83.05 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? 9.396   0.974   21.607  1.00 76.24 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? 11.534  1.523   21.320  1.00 78.87 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? 5.933   9.005   22.098  1.00 93.26 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? 4.708   9.801   22.051  1.00 93.47 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? 4.990   11.268  21.695  1.00 94.14 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? 4.330   11.825  20.824  1.00 93.11 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? 3.978   9.662   23.392  1.00 92.70 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? 2.658   10.403  23.439  1.00 92.16 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? 2.511   11.538  24.257  1.00 87.82 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? 1.584   9.979   22.640  1.00 87.61 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? 1.299   12.240  24.278  1.00 85.87 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? 0.369   10.685  22.655  1.00 85.69 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? 0.228   11.814  23.474  1.00 87.52 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? 5.983   11.874  22.331  1.00 94.86 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? 6.265   13.309  22.191  1.00 94.86 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? 6.981   13.644  20.881  1.00 94.86 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? 6.562   14.563  20.186  1.00 93.66 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? 7.031   13.830  23.422  1.00 94.03 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? 6.247   13.609  24.737  1.00 90.14 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? 7.402   15.315  23.272  1.00 90.83 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? 4.847   14.242  24.782  1.00 84.41 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? 8.029   12.899  20.525  1.00 95.01 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? 8.833   13.217  19.338  1.00 95.07 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? 8.036   13.193  18.018  1.00 94.68 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? 8.193   14.127  17.235  1.00 93.35 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? 10.067  12.308  19.252  1.00 95.02 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? 11.112  12.511  20.358  1.00 94.59 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? 12.188  11.434  20.215  1.00 91.70 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? 11.790  13.877  20.276  1.00 91.10 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? 7.154   12.209  17.753  1.00 94.50 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? 6.348   12.244  16.528  1.00 93.71 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? 5.355   13.412  16.488  1.00 93.25 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? 5.085   13.946  15.416  1.00 91.36 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? 5.620   10.897  16.466  1.00 92.76 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? 6.439   9.988   17.366  1.00 92.16 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? 6.949   10.946  18.436  1.00 94.16 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? 4.820   13.815  17.643  1.00 93.86 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? 3.952   14.996  17.740  1.00 92.97 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? 4.768   16.260  17.459  1.00 92.23 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? 4.378   17.047  16.601  1.00 90.69 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? 3.243   15.057  19.112  1.00 92.48 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? 2.274   13.863  19.275  1.00 89.94 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? 2.473   16.384  19.276  1.00 89.83 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? 1.725   13.715  20.697  1.00 86.30 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? 5.900   16.420  18.133  1.00 93.73 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? 6.795   17.559  17.952  1.00 93.07 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? 7.240   17.727  16.504  1.00 92.60 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 6.986   18.764  15.903  1.00 89.78 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? 7.765   16.658  15.894  1.00 92.27 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 8.194   16.660  14.492  1.00 91.05 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 7.086   17.039  13.489  1.00 89.91 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 7.377   17.331  12.326  1.00 85.95 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 8.755   15.273  14.163  1.00 90.55 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 5.839   17.025  13.928  1.00 89.74 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 4.671   17.386  13.118  1.00 88.27 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 4.179   18.806  13.405  1.00 87.88 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 3.874   19.537  12.472  1.00 84.56 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 3.530   16.376  13.325  1.00 86.80 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 4.003   15.057  13.195  1.00 76.75 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 2.429   16.537  12.293  1.00 76.94 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 4.105   19.207  14.681  1.00 89.09 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 3.462   20.477  15.075  1.00 88.24 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 4.407   21.541  15.624  1.00 87.82 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 4.064   22.721  15.594  1.00 84.13 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? 2.305   20.254  16.067  1.00 86.29 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? 1.264   19.295  15.487  1.00 80.83 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? 2.751   19.731  17.435  1.00 81.04 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 5.573   21.160  16.131  1.00 91.21 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 6.527   22.098  16.707  1.00 91.53 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 7.458   22.657  15.628  1.00 90.84 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 8.325   21.956  15.110  1.00 86.55 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? 7.290   21.409  17.840  1.00 90.82 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? 8.180   22.395  18.556  1.00 90.39 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? 7.771   23.491  18.894  1.00 82.66 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? 9.415   22.029  18.806  1.00 82.33 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 7.273   23.928  15.302  1.00 90.27 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 7.973   24.610  14.211  1.00 90.00 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 8.624   25.916  14.685  1.00 91.34 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 8.465   26.962  14.057  1.00 88.23 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 7.007   24.818  13.036  1.00 86.43 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 6.492   23.514  12.418  1.00 81.61 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 7.728   22.566  11.496  1.00 72.73 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 6.741   21.114  11.065  1.00 64.67 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 9.376   25.872  15.776  1.00 91.88 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 10.034  27.051  16.368  1.00 92.57 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 10.908  27.804  15.357  1.00 93.27 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 10.841  29.027  15.234  1.00 90.42 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 10.916  26.612  17.555  1.00 91.04 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 10.140  26.218  18.811  1.00 90.63 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 8.908   26.070  18.745  1.00 82.34 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 10.794  26.090  19.869  1.00 83.64 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 11.709  27.064  14.599  1.00 92.78 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 12.568  27.638  13.565  1.00 92.89 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 11.777  28.290  12.434  1.00 93.27 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 12.131  29.382  11.983  1.00 91.69 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 10.677  27.666  12.018  1.00 91.43 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 9.803   28.214  10.983  1.00 90.93 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 9.089   29.488  11.462  1.00 91.51 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 9.088   30.489  10.751  1.00 90.41 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 8.811   27.134  10.540  1.00 89.35 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 8.565   29.491  12.691  1.00 92.57 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 7.915   30.670  13.260  1.00 92.95 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 8.878   31.863  13.375  1.00 93.51 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 8.526   32.988  13.010  1.00 92.58 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 7.331   30.282  14.621  1.00 92.51 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 10.115  31.621  13.817  1.00 94.01 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 11.147  32.659  13.891  1.00 94.79 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 11.477  33.219  12.503  1.00 94.69 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 11.457  34.435  12.305  1.00 93.76 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 12.375  32.090  14.622  1.00 95.03 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 13.466  33.133  14.961  1.00 94.47 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 14.302  32.618  16.134  1.00 88.02 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 14.431  33.408  13.810  1.00 87.64 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 11.740  32.348  11.538  1.00 93.08 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 12.023  32.743  10.155  1.00 92.68 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 10.878  33.564  9.548   1.00 93.17 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 11.128  34.612  8.961   1.00 92.44 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 12.340  31.488  9.321   1.00 90.91 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 11.732  31.472  7.933   1.00 89.94 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 10.627  30.643  7.651   1.00 84.19 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 12.218  32.333  6.934   1.00 83.50 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 10.016  30.675  6.385   1.00 81.67 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 11.601  32.368  5.663   1.00 80.89 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 10.498  31.539  5.393   1.00 81.67 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 9.638   33.125  9.726   1.00 92.95 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 8.464   33.813  9.189   1.00 92.43 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 8.305   35.220  9.771   1.00 93.37 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 8.006   36.159  9.036   1.00 92.26 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 7.216   32.974  9.471   1.00 90.43 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 7.132   31.749  8.554   1.00 85.07 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 5.985   30.818  8.923   1.00 80.35 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 5.264   31.011  9.889   1.00 70.79 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 5.775   29.772  8.157   1.00 69.41 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 8.567   35.392  11.068  1.00 93.97 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 8.577   36.716  11.687  1.00 94.40 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 9.668   37.623  11.103  1.00 94.64 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 9.395   38.777  10.781  1.00 93.51 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 8.747   36.561  13.198  1.00 94.23 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 7.199   35.977  13.939  1.00 91.80 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 10.882  37.106  10.932  1.00 94.55 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 11.973  37.863  10.295  1.00 94.75 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 11.616  38.219  8.850   1.00 94.56 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 11.796  39.366  8.448   1.00 93.68 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 13.311  37.095  10.357  1.00 94.66 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 14.426  37.836  9.610   1.00 91.21 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 13.787  36.916  11.803  1.00 91.50 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 11.067  37.280  8.092   1.00 93.72 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 10.659  37.502  6.710   1.00 93.39 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 9.544   38.553  6.589   1.00 93.44 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 9.642   39.456  5.761   1.00 92.24 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 10.236  36.155  6.109   1.00 92.56 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 8.530   38.495  7.447   1.00 93.41 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 7.441   39.469  7.454   1.00 93.43 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 7.938   40.892  7.766   1.00 93.55 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 7.601   41.838  7.054   1.00 92.27 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 6.376   39.007  8.457   1.00 92.91 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 8.785   41.051  8.784   1.00 94.01 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 9.380   42.357  9.123   1.00 94.06 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 10.311  42.847  8.012   1.00 93.78 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 10.271  44.022  7.658   1.00 92.57 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 10.102  42.307  10.482  1.00 93.97 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 10.788  43.636  10.803  1.00 89.84 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 9.120   42.027  11.624  1.00 90.19 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 11.100  41.965  7.416   1.00 93.04 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 11.962  42.290  6.277   1.00 92.52 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 11.162  42.808  5.076   1.00 92.45 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 11.508  43.841  4.507   1.00 91.41 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 12.772  41.040  5.907   1.00 91.88 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 13.582  41.176  4.638   1.00 91.66 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 13.198  40.486  3.472   1.00 87.43 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 14.727  41.985  4.619   1.00 87.72 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 13.970  40.594  2.303   1.00 87.27 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 15.500  42.099  3.451   1.00 86.58 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 15.123  41.398  2.294   1.00 88.70 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 10.058  42.152  4.731   1.00 91.36 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 9.170   42.582  3.643   1.00 90.52 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 8.491   43.918  3.976   1.00 90.01 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 8.393   44.787  3.109   1.00 88.79 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 8.162   41.459  3.309   1.00 89.68 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 8.916   40.279  2.644   1.00 87.48 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 7.045   41.965  2.379   1.00 87.11 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 8.095   38.991  2.521   1.00 81.76 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 8.093   44.134  5.224   1.00 91.52 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 7.555   45.423  5.661   1.00 91.20 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 8.580   46.559  5.508   1.00 90.89 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 8.241   47.641  5.033   1.00 89.33 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 7.082   45.296  7.111   1.00 91.19 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 9.833   46.303  5.850   1.00 90.82 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 10.922  47.271  5.687   1.00 90.11 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 11.223  47.555  4.205   1.00 89.37 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 11.380  48.717  3.832   1.00 86.83 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 12.171  46.752  6.411   1.00 90.03 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 12.033  46.801  7.939   1.00 88.80 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 13.135  46.036  8.676   1.00 90.04 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 13.998  45.386  8.109   1.00 84.45 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 13.136  46.077  9.994   1.00 83.04 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 11.245  46.533  3.355   1.00 89.07 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 11.424  46.697  1.906   1.00 87.15 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 10.302  47.511  1.256   1.00 85.98 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 10.565  48.331  0.378   1.00 82.65 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 11.488  45.319  1.231   1.00 85.75 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 12.835  44.591  1.356   1.00 81.34 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 12.681  43.212  0.724   1.00 76.07 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 13.956  45.322  0.622   1.00 76.00 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 9.068   47.295  1.690   1.00 87.15 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 7.894   48.028  1.201   1.00 84.83 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 7.677   49.380  1.892   1.00 84.17 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 6.690   50.058  1.616   1.00 79.77 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 6.648   47.143  1.269   1.00 83.18 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 6.404   46.678  2.580   1.00 73.32 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 8.594   49.792  2.764   1.00 84.85 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 8.540   51.033  3.552   1.00 85.23 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 7.243   51.191  4.362   1.00 85.59 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 6.800   52.306  4.647   1.00 79.51 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 8.867   52.256  2.686   1.00 81.93 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 10.259  52.160  2.045   1.00 76.24 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 10.690  53.460  1.363   1.00 69.57 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 9.907   54.328  1.026   1.00 62.45 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 11.976  53.637  1.151   1.00 60.24 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 6.625   50.092  4.741   1.00 85.81 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 5.461   50.122  5.613   1.00 85.00 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 5.902   50.143  7.074   1.00 85.78 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 6.652   49.287  7.534   1.00 81.66 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 4.511   48.960  5.319   1.00 82.21 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 3.846   49.098  3.942   1.00 74.59 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 2.657   48.156  3.756   1.00 69.36 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 2.180   47.512  4.674   1.00 62.32 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 2.109   48.075  2.565   1.00 59.85 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 5.403   51.124  7.815   1.00 85.86 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 5.611   51.148  9.257   1.00 86.06 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 4.802   50.041  9.930   1.00 87.06 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 3.592   49.909  9.705   1.00 82.47 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 5.261   52.522  9.836   1.00 81.83 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 3.911   52.847  9.586   1.00 69.45 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 5.462   49.279  10.784  1.00 86.20 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 4.811   48.314  11.659  1.00 87.04 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 4.497   48.989  12.993  1.00 87.87 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 5.397   49.279  13.783  1.00 83.70 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 5.706   47.078  11.829  1.00 85.21 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 5.863   46.234  10.552  1.00 84.18 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 6.903   45.151  10.793  1.00 77.72 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 4.556   45.551  10.143  1.00 78.48 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 3.224   49.254  13.227  1.00 89.80 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 2.745   49.674  14.538  1.00 90.19 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 2.649   48.474  15.496  1.00 91.65 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 2.811   47.313  15.116  1.00 88.42 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 1.420   50.449  14.390  1.00 87.39 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 0.238   49.615  13.884  1.00 79.62 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 0.447   48.471  13.443  1.00 68.87 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -0.889  50.137  13.934  1.00 71.15 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 2.380   48.767  16.766  1.00 91.89 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 2.296   47.725  17.790  1.00 92.41 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 1.236   46.661  17.466  1.00 92.99 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 1.461   45.477  17.700  1.00 91.05 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 2.005   48.390  19.141  1.00 90.76 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 1.954   47.411  20.291  1.00 86.72 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 0.721   46.967  20.801  1.00 79.17 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 3.148   46.909  20.844  1.00 78.75 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 0.685   46.045  21.859  1.00 76.21 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 3.115   45.985  21.900  1.00 74.88 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 1.882   45.558  22.407  1.00 77.58 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 0.111   47.068  16.888  1.00 91.86 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -0.966  46.139  16.519  1.00 91.94 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -0.496  45.183  15.426  1.00 92.64 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -0.668  43.975  15.565  1.00 91.44 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -2.234  46.896  16.092  1.00 90.38 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -3.359  45.938  15.700  1.00 83.31 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -2.752  47.779  17.232  1.00 82.99 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 0.163   45.696  14.387  1.00 92.20 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 0.728   44.862  13.320  1.00 91.88 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 1.801   43.906  13.842  1.00 92.49 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 1.824   42.751  13.438  1.00 91.36 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 1.296   45.740  12.203  1.00 90.38 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 0.199   46.421  11.371  1.00 86.49 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 0.840   47.255  10.261  1.00 82.19 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -0.224  47.936  9.398   1.00 76.07 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 0.383   48.601  8.226   1.00 68.15 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 2.645   44.355  14.759  1.00 93.40 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 3.668   43.503  15.383  1.00 93.22 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 3.021   42.345  16.154  1.00 93.54 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 3.418   41.196  15.982  1.00 92.54 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 4.606   44.346  16.277  1.00 92.48 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 5.483   45.262  15.394  1.00 89.35 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 5.493   43.453  17.166  1.00 88.70 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 6.240   46.338  16.175  1.00 80.49 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 2.006   42.639  16.974  1.00 93.85 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 1.262   41.593  17.692  1.00 93.33 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 0.534   40.662  16.716  1.00 93.58 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 0.533   39.450  16.920  1.00 92.85 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 0.296   42.222  18.720  1.00 92.65 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 1.051   42.974  19.844  1.00 87.58 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -0.656  41.183  19.331  1.00 86.61 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 1.900   42.105  20.784  1.00 76.74 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -0.020  41.209  15.642  1.00 92.69 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -0.668  40.399  14.601  1.00 92.05 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 0.330   39.441  13.946  1.00 92.36 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 0.039   38.255  13.862  1.00 91.61 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -1.351  41.277  13.547  1.00 91.07 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -2.286  42.128  14.162  1.00 83.00 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -2.125  40.459  12.521  1.00 83.18 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 1.517   39.910  13.561  1.00 93.84 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 2.583   39.049  13.023  1.00 93.27 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 2.940   37.952  14.028  1.00 93.02 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 2.964   36.779  13.672  1.00 91.69 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 3.835   39.875  12.633  1.00 92.80 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 3.539   40.753  11.395  1.00 90.59 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 5.050   38.969  12.339  1.00 90.42 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 4.593   41.837  11.141  1.00 87.47 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 3.172   38.328  15.286  1.00 94.35 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 3.584   37.415  16.350  1.00 93.79 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 2.568   36.279  16.572  1.00 93.72 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 2.929   35.105  16.600  1.00 92.14 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 3.752   38.246  17.636  1.00 93.15 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 4.574   37.510  18.708  1.00 87.07 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 6.031   37.901  18.576  1.00 80.86 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 4.101   37.881  20.109  1.00 81.19 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 1.294   36.638  16.717  1.00 92.49 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 0.215   35.669  16.957  1.00 91.39 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -0.042  34.822  15.714  1.00 91.00 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -0.150  33.601  15.820  1.00 89.83 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -1.069  36.380  17.428  1.00 90.25 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -2.246  35.413  17.570  1.00 83.97 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -0.857  37.035  18.798  1.00 84.50 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -0.090  35.452  14.548  1.00 91.66 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -0.350  34.747  13.288  1.00 89.92 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 0.786   33.783  12.948  1.00 89.48 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 0.509   32.644  12.596  1.00 87.94 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -0.605  35.724  12.131  1.00 88.77 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -1.589  36.658  12.493  1.00 77.78 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -1.127  35.026  10.884  1.00 77.21 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 2.048   34.177  13.134  1.00 91.46 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 3.191   33.294  12.919  1.00 90.57 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 3.157   32.075  13.848  1.00 90.15 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 3.323   30.946  13.395  1.00 87.91 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 4.489   34.089  13.107  1.00 90.36 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 2.871   32.293  15.126  1.00 90.77 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 2.774   31.204  16.109  1.00 89.66 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 1.632   30.240  15.765  1.00 88.82 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 1.838   29.033  15.716  1.00 87.07 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 2.596   31.760  17.529  1.00 89.83 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 3.609   32.687  17.828  1.00 82.97 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 2.670   30.667  18.587  1.00 83.53 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 0.446   30.772  15.485  1.00 87.56 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -0.712  29.949  15.142  1.00 85.57 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -0.535  29.214  13.801  1.00 84.93 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -0.830  28.022  13.703  1.00 81.68 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -1.953  30.847  15.135  1.00 83.76 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -0.028  29.902  12.785  1.00 85.17 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 0.144   29.323  11.453  1.00 82.33 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 1.277   28.303  11.387  1.00 82.33 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 1.160   27.351  10.628  1.00 78.06 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 0.325   30.417  10.402  1.00 79.96 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 1.551   31.088  10.565  1.00 71.51 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 2.319   28.432  12.215  1.00 84.50 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 3.402   27.442  12.278  1.00 82.14 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 2.897   26.055  12.687  1.00 81.88 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 3.295   25.057  12.092  1.00 77.50 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 4.507   27.911  13.229  1.00 80.76 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 4.106   27.854  14.578  1.00 72.85 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 1.964   26.000  13.628  1.00 79.71 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 1.300   24.746  14.018  1.00 77.58 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 0.385   24.244  12.898  1.00 76.81 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 0.370   23.052  12.593  1.00 71.01 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 0.502   24.933  15.325  1.00 75.52 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -0.155  23.627  15.769  1.00 69.19 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 1.394   25.415  16.471  1.00 69.93 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -0.348  25.146  12.262  1.00 73.90 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -1.247  24.804  11.159  1.00 70.44 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -0.536  24.310  9.893   1.00 71.55 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -1.093  23.494  9.159   1.00 66.68 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 0.695   24.756  9.666   1.00 73.30 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 1.492   24.397  8.492   1.00 71.93 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 1.699   22.883  8.319   1.00 72.32 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 1.795   22.401  7.190   1.00 68.00 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 2.845   25.112  8.599   1.00 68.67 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 1.694   22.142  9.422   1.00 72.78 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 1.852   20.689  9.432   1.00 70.59 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 0.829   19.924  8.567   1.00 72.45 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 1.133   18.854  8.038   1.00 67.36 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 1.730   20.237  10.892  1.00 67.16 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -0.370  20.469  8.440   1.00 67.82 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -1.452  19.879  7.648   1.00 62.66 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -1.710  20.559  6.303   1.00 62.72 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -2.692  20.228  5.640   1.00 57.94 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -0.877  21.511  5.919   1.00 65.70 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -1.044  22.296  4.693   1.00 64.48 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 0.114   21.973  3.738   1.00 64.42 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 1.273   22.228  4.072   1.00 61.88 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -1.140  23.806  5.005   1.00 61.23 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -2.258  24.119  6.028   1.00 58.14 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -1.400  24.580  3.702   1.00 57.51 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -2.241  25.564  6.539   1.00 51.10 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -0.160  21.457  2.534   1.00 59.95 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 0.872   21.266  1.519   1.00 56.88 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 1.571   22.589  1.190   1.00 58.58 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 0.918   23.623  1.051   1.00 56.27 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 0.153   20.669  0.305   1.00 52.52 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -1.074  20.003  0.919   1.00 52.82 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -1.427  20.932  2.068   1.00 58.57 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 2.903   22.560  1.083   1.00 58.38 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 3.743   23.761  0.978   1.00 58.04 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 3.508   24.781  2.117   1.00 61.79 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 3.623   25.989  1.929   1.00 57.93 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 3.638   24.347  -0.432  1.00 53.45 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 3.206   24.274  3.313   1.00 63.02 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 2.791   25.050  4.476   1.00 62.24 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 3.706   26.217  4.837   1.00 66.63 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 3.215   27.305  5.128   1.00 62.52 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 5.023   26.046  4.746   1.00 69.13 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 5.980   27.116  5.054   1.00 69.36 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 5.770   28.399  4.236   1.00 73.70 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 5.814   29.500  4.781   1.00 70.72 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 5.486   28.263  2.953   1.00 70.41 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 5.254   29.407  2.051   1.00 71.56 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 3.839   29.965  2.217   1.00 75.13 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 3.656   31.177  2.299   1.00 72.89 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 5.516   29.016  0.588   1.00 66.99 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 5.355   30.221  -0.343  1.00 60.36 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 6.929   28.452  0.407   1.00 60.55 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 2.837   29.090  2.309   1.00 71.13 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 1.441   29.506  2.476   1.00 73.20 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 1.205   30.207  3.816   1.00 77.52 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 0.498   31.207  3.869   1.00 76.54 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 0.514   28.290  2.330   1.00 69.47 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 0.399   27.754  0.893   1.00 63.02 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -0.425  26.471  0.899   1.00 57.26 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -0.294  28.752  -0.040  1.00 57.27 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 1.825   29.726  4.882   1.00 78.37 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 1.725   30.376  6.193   1.00 79.47 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 2.408   31.739  6.205   1.00 82.51 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 1.870   32.668  6.801   1.00 81.44 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 2.276   29.493  7.313   1.00 76.05 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 3.560   29.012  7.010   1.00 67.74 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 1.379   28.285  7.561   1.00 65.84 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 3.511   31.916  5.485   1.00 84.21 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 4.100   33.241  5.297   1.00 86.21 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 3.142   34.176  4.544   1.00 87.11 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 2.970   35.317  4.970   1.00 86.39 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 5.466   33.115  4.602   1.00 86.46 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 6.175   34.464  4.375   1.00 85.58 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 6.444   35.220  5.675   1.00 81.64 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 7.519   34.223  3.687   1.00 82.25 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 2.481   33.705  3.500   1.00 83.81 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 1.467   34.489  2.793   1.00 83.07 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 0.318   34.912  3.728   1.00 83.99 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -0.035  36.087  3.758   1.00 82.78 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 0.962   33.695  1.584   1.00 81.02 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -0.177  33.998  4.572   1.00 83.71 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -1.209  34.295  5.582   1.00 83.00 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -0.752  35.407  6.538   1.00 84.10 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -1.523  36.314  6.850   1.00 83.81 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -1.582  33.009  6.358   1.00 81.41 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -2.323  32.013  5.434   1.00 77.56 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -2.449  33.312  7.594   1.00 76.53 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -2.419  30.589  5.996   1.00 71.19 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 0.501   35.367  6.991   1.00 87.02 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 1.056   36.399  7.883   1.00 87.83 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 1.127   37.755  7.171   1.00 88.14 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 0.766   38.774  7.756   1.00 87.02 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 2.442   35.977  8.414   1.00 88.02 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 2.338   34.725  9.305   1.00 85.63 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 3.101   37.109  9.228   1.00 85.40 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 3.668   33.972  9.412   1.00 81.27 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 1.585   37.771  5.918   1.00 88.83 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 1.697   38.998  5.127   1.00 88.42 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 0.324   39.626  4.862   1.00 88.16 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 0.156   40.833  5.050   1.00 86.67 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 2.431   38.693  3.810   1.00 88.20 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 3.913   38.307  3.965   1.00 87.99 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 4.470   37.910  2.605   1.00 83.67 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 4.767   39.441  4.518   1.00 83.75 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -0.664  38.826  4.508   1.00 87.13 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -2.037  39.287  4.290   1.00 84.99 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -2.679  39.839  5.562   1.00 85.54 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -3.327  40.883  5.521   1.00 83.80 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -2.883  38.144  3.745   1.00 83.11 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -2.528  37.854  2.289   1.00 74.45 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -3.331  36.704  1.698   1.00 70.03 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -3.292  36.601  0.459   1.00 61.70 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -3.969  35.926  2.441   1.00 62.43 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -2.431  39.197  6.705   1.00 87.13 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -2.955  39.655  7.991   1.00 85.91 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -2.496  41.077  8.372   1.00 86.43 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -3.149  41.746  9.176   1.00 84.27 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -2.553  38.638  9.064   1.00 85.14 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -1.390  41.545  7.801   1.00 88.76 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -0.855  42.903  8.015   1.00 88.08 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -0.823  43.759  6.740   1.00 87.42 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -0.181  44.810  6.729   1.00 83.46 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 0.505   42.871  8.736   1.00 87.38 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 0.362   42.316  10.148  1.00 78.81 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 1.560   42.051  7.996   1.00 78.53 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -1.531  43.353  5.684   1.00 87.29 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -1.597  44.029  4.383   1.00 86.10 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -0.219  44.281  3.746   1.00 85.96 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 0.057   45.370  3.236   1.00 81.99 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -2.460  45.302  4.478   1.00 84.04 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -3.940  45.037  4.668   1.00 76.30 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -4.479  44.015  4.317   1.00 67.97 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -4.664  46.000  5.194   1.00 66.25 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 0.653   43.285  3.795   1.00 85.72 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 1.942   43.313  3.107   1.00 85.87 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 1.848   42.594  1.751   1.00 85.81 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 1.131   41.603  1.633   1.00 82.84 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 3.026   42.701  4.001   1.00 85.43 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 3.409   43.567  5.211   1.00 84.59 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 4.337   42.783  6.133   1.00 78.58 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 4.136   44.846  4.795   1.00 79.61 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 2.586   43.068  0.734   1.00 83.53 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 2.554   42.446  -0.585  1.00 82.18 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 3.222   41.065  -0.563  1.00 82.86 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 4.365   40.920  -0.127  1.00 79.90 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 3.266   43.437  -1.511  1.00 78.98 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 4.229   44.174  -0.581  1.00 76.32 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 3.462   44.223  0.739   1.00 79.50 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 2.527   40.059  -1.096  1.00 81.13 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 3.030   38.678  -1.189  1.00 79.63 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 4.090   38.485  -2.284  1.00 79.09 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 4.869   37.544  -2.216  1.00 75.42 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 1.875   37.664  -1.359  1.00 77.18 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 0.997   37.631  -0.104  1.00 68.55 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 0.984   37.967  -2.568  1.00 68.97 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 4.185   39.411  -3.239  1.00 79.56 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 5.125   39.330  -4.370  1.00 77.29 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 6.593   39.213  -3.931  1.00 77.98 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 7.419   38.603  -4.610  1.00 74.40 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 4.970   40.581  -5.251  1.00 73.87 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 3.548   40.827  -5.748  1.00 66.81 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 2.758   39.864  -5.788  1.00 59.68 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 3.255   42.009  -6.034  1.00 58.96 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 6.918   39.759  -2.766  1.00 79.35 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 8.273   39.711  -2.218  1.00 78.36 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 8.666   38.344  -1.637  1.00 79.93 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 9.843   38.143  -1.334  1.00 76.78 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 8.447   40.838  -1.200  1.00 76.01 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 8.343   42.208  -1.813  1.00 75.83 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 9.179   42.734  -2.772  1.00 65.91 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 7.403   43.169  -1.541  1.00 66.62 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 8.756   43.971  -3.066  1.00 66.02 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 7.681   44.274  -2.338  1.00 66.81 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 7.741   37.389  -1.525  1.00 79.63 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 8.055   36.011  -1.095  1.00 79.52 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 9.090   35.359  -2.027  1.00 79.58 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 9.918   34.571  -1.575  1.00 77.42 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 6.766   35.162  -0.983  1.00 78.22 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 5.872   35.703  0.154   1.00 74.96 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 7.083   33.680  -0.728  1.00 73.99 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 4.495   35.038  0.246   1.00 70.29 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 9.119   35.737  -3.308  1.00 77.20 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 10.129  35.252  -4.258  1.00 74.72 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 11.575  35.530  -3.812  1.00 76.05 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 12.452  34.696  -4.035  1.00 73.82 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 9.872   35.872  -5.634  1.00 71.49 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 9.974   37.278  -5.588  1.00 62.90 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 11.826  36.652  -3.129  1.00 79.82 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 13.141  36.964  -2.549  1.00 79.02 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 13.494  36.021  -1.399  1.00 80.56 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 14.647  35.617  -1.265  1.00 78.70 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 13.155  38.410  -2.027  1.00 76.23 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 13.198  39.490  -3.117  1.00 70.85 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 12.875  40.842  -2.500  1.00 65.42 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 14.590  39.574  -3.749  1.00 65.32 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 12.511  35.683  -0.573  1.00 82.88 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 12.689  34.771  0.562   1.00 82.98 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 13.014  33.366  0.053   1.00 82.38 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 13.998  32.766  0.489   1.00 79.82 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 11.436  34.793  1.469   1.00 82.87 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 11.037  36.219  1.924   1.00 80.75 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 11.626  33.881  2.685   1.00 79.58 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 12.125  36.999  2.662   1.00 74.75 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 12.269  32.894  -0.945  1.00 79.58 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 12.480  31.583  -1.565  1.00 77.10 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 13.865  31.436  -2.211  1.00 78.18 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 14.423  30.345  -2.207  1.00 75.89 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 11.379  31.336  -2.610  1.00 74.31 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 9.970   31.117  -2.021  1.00 69.04 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 8.960   31.019  -3.162  1.00 64.39 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 9.891   29.838  -1.195  1.00 64.55 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 14.449  32.520  -2.715  1.00 78.63 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 15.766  32.471  -3.351  1.00 76.13 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 16.899  32.033  -2.399  1.00 77.39 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 17.906  31.488  -2.849  1.00 74.43 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 16.057  33.844  -3.963  1.00 73.23 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 16.755  32.271  -1.102  1.00 81.33 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 17.757  31.905  -0.079  1.00 81.34 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 17.254  30.873  0.928   1.00 81.61 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 17.976  30.516  1.858   1.00 77.68 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 18.308  33.146  0.644   1.00 79.20 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 19.086  34.027  -0.327  1.00 72.46 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 17.214  33.982  1.317   1.00 72.38 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 16.056  30.384  0.724   1.00 82.42 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 15.393  29.476  1.652   1.00 82.01 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 16.130  28.144  1.830   1.00 83.46 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 16.137  27.587  2.923   1.00 81.11 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 13.956  29.250  1.174   1.00 78.44 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 13.083  28.698  2.287   1.00 73.27 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 13.097  29.324  3.375   1.00 66.57 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 12.406  27.686  2.033   1.00 65.35 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 16.870  27.695  0.815   1.00 82.14 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 17.699  26.483  0.899   1.00 81.24 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 18.634  26.443  2.124   1.00 83.04 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 18.943  25.361  2.624   1.00 82.25 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 18.524  26.360  -0.382  1.00 79.20 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 19.618  27.384  -0.505  1.00 77.31 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 19.513  28.574  -1.128  1.00 71.34 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 20.955  27.352  0.090   1.00 75.85 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 20.687  29.298  -0.947  1.00 70.02 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 21.592  28.592  -0.192  1.00 73.04 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 21.666  26.413  0.856   1.00 69.91 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 22.882  28.903  0.304   1.00 70.78 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 22.959  26.715  1.342   1.00 67.86 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 23.553  27.953  1.076   1.00 67.53 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 19.120  27.605  2.588   1.00 85.17 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 19.991  27.702  3.763   1.00 86.77 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 19.178  27.961  5.032   1.00 88.10 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 19.432  27.337  6.062   1.00 87.37 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 21.038  28.807  3.532   1.00 85.58 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 22.015  29.003  4.709   1.00 82.83 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 22.845  27.749  4.996   1.00 78.89 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 22.974  30.146  4.404   1.00 79.26 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 18.227  28.870  4.952   1.00 88.77 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 17.395  29.255  6.095   1.00 89.75 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 16.537  28.077  6.559   1.00 90.01 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 16.522  27.785  7.753   1.00 89.20 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 16.549  30.500  5.766   1.00 89.49 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 15.663  30.902  6.946   1.00 85.08 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 17.453  31.701  5.440   1.00 85.46 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 15.937  27.333  5.647   1.00 88.95 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 15.123  26.153  5.963   1.00 88.59 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 15.929  25.054  6.678   1.00 89.62 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 15.438  24.408  7.609   1.00 88.70 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 14.502  25.613  4.669   1.00 86.35 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 13.601  24.405  4.917   1.00 80.98 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 12.753  24.479  5.828   1.00 73.98 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 13.814  23.380  4.227   1.00 73.25 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 17.201  24.882  6.339   1.00 89.92 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 18.079  23.938  7.050   1.00 90.58 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 18.269  24.339  8.512   1.00 91.59 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 18.179  23.488  9.390   1.00 90.54 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 19.436  23.834  6.351   1.00 89.63 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 19.319  23.127  5.001   1.00 85.49 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 20.639  23.198  4.231   1.00 83.54 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 20.458  22.677  2.869   1.00 83.16 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 20.443  21.395  2.515   1.00 82.16 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 20.770  20.431  3.330   1.00 72.38 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 20.079  21.066  1.321   1.00 77.46 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 18.505  25.618  8.763   1.00 93.12 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 18.641  26.116  10.134  1.00 93.41 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 17.308  26.114  10.894  1.00 93.57 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 17.295  25.773  12.076  1.00 92.41 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 19.318  27.492  10.155  1.00 92.82 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 18.522  28.504  9.596   1.00 85.16 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 16.190  26.382  10.216  1.00 92.37 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 14.848  26.186  10.772  1.00 92.16 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 14.645  24.737  11.218  1.00 92.65 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 14.242  24.484  12.347  1.00 91.51 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 13.769  26.523  9.726   1.00 90.45 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 13.699  28.282  9.330   1.00 84.05 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 14.973  23.790  10.351  1.00 92.38 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 14.769  22.362  10.621  1.00 92.48 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 15.595  21.881  11.813  1.00 92.96 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 15.085  21.134  12.640  1.00 92.57 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 15.072  21.513  9.380   1.00 92.09 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 14.383  21.986  8.253   1.00 86.18 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 14.619  20.068  9.574   1.00 85.97 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 16.848  22.333  11.943  1.00 94.58 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 17.679  22.031  13.125  1.00 95.12 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 16.995  22.519  14.398  1.00 94.96 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 16.929  21.781  15.376  1.00 94.40 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 19.090  22.643  13.004  1.00 95.33 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 19.921  22.460  14.284  1.00 92.92 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 19.882  21.991  11.869  1.00 93.34 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 16.460  23.729  14.373  1.00 94.94 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 15.815  24.327  15.536  1.00 94.97 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 14.490  23.634  15.894  1.00 94.85 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 14.218  23.403  17.068  1.00 93.54 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 15.613  25.824  15.260  1.00 94.14 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 15.482  26.620  16.565  1.00 90.17 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 16.832  26.720  17.266  1.00 83.28 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 15.002  28.031  16.260  1.00 83.43 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 13.708  23.257  14.892  1.00 94.45 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 12.456  22.520  15.080  1.00 93.93 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 12.704  21.201  15.833  1.00 94.44 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 12.102  20.957  16.872  1.00 93.25 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 11.796  22.257  13.711  1.00 92.92 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 11.341  23.501  12.957  1.00 91.67 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 11.267  24.602  13.450  1.00 85.51 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 11.003  23.334  11.690  1.00 84.63 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 13.654  20.395  15.350  1.00 95.07 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 13.953  19.093  15.967  1.00 95.19 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 14.691  19.212  17.302  1.00 95.30 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? 14.566  18.331  18.147  1.00 94.37 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 14.716  18.153  15.018  1.00 94.61 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 13.956  17.957  13.701  1.00 89.95 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 16.143  18.607  14.705  1.00 89.92 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 15.447  20.283  17.520  1.00 96.18 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? 16.058  20.566  18.821  1.00 96.30 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? 14.981  20.828  19.881  1.00 96.24 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? 15.039  20.269  20.977  1.00 95.60 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 17.011  21.769  18.701  1.00 95.91 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? 17.803  21.989  20.000  1.00 93.80 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 18.612  23.287  20.015  1.00 94.12 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? 18.945  23.739  21.132  1.00 88.24 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 18.921  23.848  18.943  1.00 89.34 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? 13.981  21.630  19.537  1.00 95.78 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? 12.831  21.895  20.398  1.00 95.65 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? 12.071  20.619  20.768  1.00 95.93 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? 11.747  20.412  21.940  1.00 94.49 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? 11.875  19.716  19.812  1.00 96.06 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? 11.232  18.417  20.059  1.00 95.61 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? 12.013  17.578  21.082  1.00 96.11 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? 11.445  17.032  22.030  1.00 95.02 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? 11.138  17.610  18.750  1.00 94.34 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? 10.341  18.284  17.634  1.00 92.74 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? 9.533   19.181  17.933  1.00 87.16 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 10.535  17.862  16.469  1.00 86.87 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? 13.332  17.496  20.899  1.00 96.24 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? 14.200  16.700  21.759  1.00 96.50 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? 14.292  17.270  23.181  1.00 96.54 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? 14.161  16.531  24.162  1.00 95.47 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? 15.576  16.611  21.096  1.00 96.11 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? 14.475  18.579  23.307  1.00 96.45 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? 14.490  19.253  24.607  1.00 96.45 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? 13.123  19.169  25.301  1.00 96.32 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? 13.070  18.962  26.514  1.00 94.98 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? 14.940  20.712  24.430  1.00 96.06 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? 16.445  20.873  24.122  1.00 94.23 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? 16.741  22.333  23.801  1.00 88.72 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? 17.329  20.484  25.308  1.00 88.09 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? 12.036  19.249  24.550  1.00 95.96 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? 10.684  19.028  25.054  1.00 95.73 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? 10.505  17.628  25.641  1.00 95.99 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? 10.052  17.488  26.780  1.00 94.85 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? 10.955  16.599  24.928  1.00 95.93 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? 10.925  15.228  25.433  1.00 95.93 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? 11.772  15.062  26.710  1.00 95.88 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? 11.316  14.457  27.680  1.00 94.52 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? 11.387  14.281  24.317  1.00 95.45 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? 12.969  15.652  26.748  1.00 95.88 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? 13.827  15.622  27.936  1.00 95.75 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? 13.244  16.376  29.137  1.00 95.87 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? 13.358  15.925  30.278  1.00 94.21 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? 12.584  17.499  28.896  1.00 95.72 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? 11.889  18.270  29.929  1.00 95.52 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? 10.692  17.489  30.490  1.00 95.58 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? 10.503  17.430  31.706  1.00 93.71 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? 11.504  19.635  29.331  1.00 94.02 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? 10.914  20.640  30.346  1.00 87.46 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? 11.178  22.058  29.854  1.00 78.33 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? 9.403   20.502  30.524  1.00 78.09 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? 9.924   16.845  29.621  1.00 95.20 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? 8.782   16.021  30.023  1.00 94.91 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? 9.206   14.761  30.781  1.00 94.52 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? 8.534   14.403  31.747  1.00 92.52 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? 7.944   15.680  28.790  1.00 94.12 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? 7.111   16.879  28.308  1.00 90.74 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? 6.648   16.629  26.886  1.00 84.84 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? 5.870   17.101  29.185  1.00 84.22 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? 10.338  14.148  30.434  1.00 94.27 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? 10.923  13.069  31.239  1.00 93.95 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? 11.146  13.526  32.681  1.00 93.63 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? 10.683  12.880  33.617  1.00 90.73 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? 12.248  12.607  30.609  1.00 92.88 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? 12.945  11.488  31.407  1.00 89.71 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? 12.121  10.198  31.419  1.00 86.99 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? 11.799  9.654   30.377  1.00 80.03 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? 11.764  9.678   32.569  1.00 77.37 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? 11.781  14.673  32.865  1.00 92.99 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? 12.023  15.220  34.202  1.00 92.27 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? 10.723  15.615  34.933  1.00 92.16 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? 10.685  15.598  36.163  1.00 88.16 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? 12.990  16.404  34.059  1.00 91.00 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? 13.355  17.026  35.389  1.00 86.46 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? 14.233  16.594  36.109  1.00 76.28 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? 12.713  18.117  35.735  1.00 76.23 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? 9.673   15.972  34.209  1.00 91.54 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? 8.351   16.193  34.796  1.00 90.51 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? 7.742   14.882  35.309  1.00 90.33 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? 7.282   14.841  36.448  1.00 87.24 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? 7.436   16.886  33.778  1.00 88.99 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? 5.998   16.999  34.244  1.00 85.61 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? 5.035   16.066  33.806  1.00 78.97 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? 5.621   18.001  35.165  1.00 78.57 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? 3.713   16.137  34.277  1.00 74.99 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? 4.300   18.077  35.640  1.00 73.83 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? 3.349   17.140  35.193  1.00 74.27 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? 2.058   17.205  35.663  1.00 74.35 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? 7.787   13.821  34.513  1.00 90.44 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? 7.286   12.495  34.901  1.00 89.56 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? 8.067   11.953  36.099  1.00 88.98 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? 7.447   11.605  37.100  1.00 84.99 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? 7.308   11.521  33.708  1.00 88.12 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? 6.937   10.095  34.119  1.00 81.49 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? 6.294   11.967  32.645  1.00 82.59 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? 9.385   12.007  36.082  1.00 89.53 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? 10.231  11.572  37.206  1.00 88.68 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? 9.838   12.259  38.530  1.00 87.85 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? 9.807   11.640  39.594  1.00 81.82 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? 11.708  11.907  36.914  1.00 86.43 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? 12.353  11.177  35.731  1.00 82.84 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? 11.840  10.133  35.296  1.00 75.20 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? 13.405  11.680  35.266  1.00 76.44 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? 9.501   13.549  38.470  1.00 88.08 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? 9.073   14.315  39.654  1.00 87.65 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? 7.645   13.999  40.093  1.00 87.28 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? 7.341   14.150  41.274  1.00 80.68 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? 9.188   15.818  39.378  1.00 84.30 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? 10.642  16.303  39.387  1.00 74.52 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? 10.644  17.799  39.068  1.00 70.78 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? 12.012  18.350  39.083  1.00 62.32 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? 12.329  19.633  39.015  1.00 56.24 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? 11.425  20.570  38.953  1.00 52.16 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? 13.579  19.993  39.002  1.00 49.15 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? 6.769   13.660  39.184  1.00 85.35 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? 5.385   13.311  39.528  1.00 84.15 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? 5.281   11.891  40.072  1.00 83.45 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? 4.581   11.687  41.063  1.00 76.16 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? 4.405   13.520  38.365  1.00 80.93 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? 4.865   12.957  37.163  1.00 71.46 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? 4.172   15.006  38.100  1.00 69.56 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? 6.023   10.950  39.522  1.00 82.56 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? 6.086   9.575   40.020  1.00 80.82 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? 6.745   9.501   41.403  1.00 80.04 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? 6.193   8.877   42.307  1.00 72.10 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? 6.832   8.676   39.028  1.00 75.25 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? 5.995   8.392   37.776  1.00 66.62 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? 6.659   7.383   36.831  1.00 62.50 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? 5.947   6.909   35.916  1.00 55.37 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? 7.867   7.090   37.016  1.00 57.27 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? 7.844   10.195  41.616  1.00 78.76 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? 8.457   10.247  42.953  1.00 78.05 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? 7.512   10.835  44.005  1.00 77.99 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? 7.439   10.333  45.125  1.00 69.52 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? 9.778   11.021  42.927  1.00 72.15 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? 9.604   12.349  42.471  1.00 63.46 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? 6.724   11.837  43.653  1.00 76.53 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? 5.711   12.408  44.554  1.00 75.35 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? 4.495   11.507  44.773  1.00 75.00 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? 3.817   11.694  45.779  1.00 67.59 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? 5.239   13.770  44.032  1.00 70.99 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? 6.261   14.878  44.295  1.00 64.52 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? 5.697   16.186  43.746  1.00 60.93 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? 6.592   17.319  44.046  1.00 54.05 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? 6.324   18.596  43.811  1.00 48.21 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? 5.198   18.974  43.264  1.00 45.46 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? 7.190   19.517  44.129  1.00 43.40 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? 4.181   10.606  43.877  1.00 71.63 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? 3.072   9.665   44.060  1.00 70.56 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? 3.492   8.407   44.824  1.00 70.76 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? 2.686   7.857   45.568  1.00 63.86 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? 2.427   9.293   42.721  1.00 64.91 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? 3.347   8.672   41.851  1.00 58.30 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? 4.744   7.990   44.713  1.00 63.09 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? 5.277   6.851   45.476  1.00 61.56 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? 5.620   7.209   46.922  1.00 62.23 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? 5.424   6.384   47.814  1.00 56.05 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? 6.514   6.251   44.798  1.00 55.35 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? 7.426   7.255   44.417  1.00 51.30 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? 6.153   5.471   43.539  1.00 50.23 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? 6.072   8.421   47.206  1.00 42.76 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? 6.319   8.852   48.589  1.00 41.91 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? 5.072   8.751   49.491  1.00 40.71 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? 5.175   8.156   50.563  1.00 39.85 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? 6.897   10.276  48.645  1.00 39.66 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? 8.417   10.329  48.446  1.00 37.17 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? 8.987   11.751  48.604  1.00 35.38 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? 10.212  11.865  48.819  1.00 31.93 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? 8.205   12.732  48.517  1.00 35.99 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? 3.905   9.284   49.125  1.00 36.40 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? 2.733   9.181   49.988  1.00 35.88 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? 2.210   7.750   50.116  1.00 36.88 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? 1.785   7.382   51.209  1.00 35.90 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? 1.688   10.139  49.407  1.00 32.80 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? 2.099   10.282  47.949  1.00 32.87 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? 3.616   10.128  47.992  1.00 37.53 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? 2.283   6.918   49.082  1.00 31.60 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? 1.950   5.494   49.214  1.00 31.36 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? 2.907   4.787   50.181  1.00 30.52 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? 2.463   4.053   51.059  1.00 30.36 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? 1.964   4.776   47.856  1.00 30.62 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? 0.635   4.907   47.105  1.00 28.41 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? 0.565   4.009   45.861  1.00 26.62 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -0.571  3.737   45.413  1.00 23.41 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? 1.640   3.614   45.347  1.00 27.09 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? 4.199   5.049   50.101  1.00 34.96 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? 5.163   4.510   51.061  1.00 35.22 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? 4.906   4.995   52.490  1.00 34.82 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? 5.139   4.247   53.439  1.00 34.52 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? 6.589   4.886   50.623  1.00 33.90 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? 7.204   3.885   49.632  1.00 30.82 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? 8.413   4.511   48.945  1.00 29.82 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? 7.678   2.622   50.362  1.00 33.53 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? 4.445   6.229   52.657  1.00 34.26 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? 4.084   6.762   53.973  1.00 35.18 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? 2.798   6.102   54.480  1.00 35.41 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? 2.754   5.681   55.636  1.00 34.51 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? 3.997   8.304   53.942  1.00 33.92 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? 5.394   8.919   53.686  1.00 32.11 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? 3.429   8.855   55.269  1.00 32.99 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? 5.358   10.396  53.283  1.00 31.07 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? 1.768   5.965   53.644  1.00 30.78 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? 0.513   5.312   54.031  1.00 30.83 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? 0.707   3.822   54.325  1.00 30.24 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? 0.257   3.356   55.370  1.00 29.98 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -0.568  5.528   52.966  1.00 29.99 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -1.233  6.897   53.117  1.00 28.81 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -2.380  7.118   52.130  1.00 26.69 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -2.423  6.589   51.039  1.00 26.41 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -3.353  7.934   52.479  1.00 26.91 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? 1.432   3.086   53.488  1.00 36.75 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? 1.721   1.665   53.740  1.00 36.37 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? 2.516   1.478   55.037  1.00 36.81 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? 2.255   0.547   55.790  1.00 35.27 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? 2.445   1.023   52.542  1.00 33.64 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? 2.880   -0.416  52.817  1.00 30.77 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? 1.538   0.985   51.307  1.00 34.35 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? 3.443   2.381   55.362  1.00 33.98 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? 4.122   2.351   56.665  1.00 34.03 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? 3.202   2.677   57.840  1.00 32.79 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? 3.471   2.210   58.940  1.00 32.03 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? 5.324   3.304   56.684  1.00 32.44 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? 6.581   2.647   56.113  1.00 30.63 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? 7.763   3.599   56.257  1.00 29.77 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? 9.044   2.923   55.771  1.00 25.54 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? 10.210  3.826   55.875  1.00 23.79 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? 2.183   3.499   57.652  1.00 33.01 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? 1.262   3.844   58.738  1.00 32.80 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? 0.208   2.773   58.991  1.00 32.47 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -0.221  2.614   60.130  1.00 31.47 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? 0.599   5.204   58.494  1.00 30.96 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -0.246  5.214   57.363  1.00 29.49 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -0.198  2.041   57.959  1.00 32.30 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -1.181  0.958   58.089  1.00 32.58 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -0.573  -0.389  58.492  1.00 31.38 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -1.319  -1.275  58.904  1.00 30.90 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -1.998  0.803   56.802  1.00 31.00 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -3.017  1.929   56.617  1.00 29.69 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -4.015  1.665   55.482  1.00 28.07 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -5.021  2.411   55.428  1.00 25.41 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -3.780  0.739   54.669  1.00 29.97 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? 0.736   -0.571  58.406  1.00 31.35 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? 1.375   -1.717  59.049  1.00 32.72 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? 1.382   -1.469  60.563  1.00 32.15 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? 2.270   -0.762  61.054  1.00 31.05 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? 2.788   -1.943  58.479  1.00 30.60 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? 2.799   -2.877  57.252  1.00 27.42 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? 4.122   -2.747  56.501  1.00 26.27 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? 2.639   -4.342  57.668  1.00 29.12 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? 0.416   -2.010  61.336  1.00 31.79 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? 0.494   -1.960  62.773  1.00 32.28 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? 1.736   -2.756  63.163  1.00 33.07 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? 1.863   -3.942  62.850  1.00 31.67 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -0.820  -2.563  63.282  1.00 29.00 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -1.232  -3.517  62.170  1.00 29.06 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -0.669  -2.872  60.906  1.00 34.40 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? 2.660   -2.089  63.842  1.00 33.43 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? 3.727   -2.755  64.584  1.00 34.55 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? 3.108   -3.479  65.786  1.00 34.40 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? 3.374   -3.130  66.934  1.00 32.60 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? 4.792   -1.725  65.011  1.00 31.88 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? 5.763   -1.297  63.901  1.00 28.82 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? 6.525   -0.047  64.336  1.00 27.42 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? 6.795   -2.398  63.611  1.00 31.44 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? 2.218   -4.427  65.517  1.00 34.34 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? 1.711   -5.290  66.570  1.00 34.82 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? 2.894   -6.138  67.042  1.00 33.42 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? 3.462   -6.903  66.256  1.00 31.81 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? 0.499   -6.103  66.085  1.00 32.02 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -0.691  -6.076  67.050  1.00 29.28 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -0.536  -5.586  68.191  1.00 28.64 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -1.766  -6.556  66.637  1.00 30.45 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? 3.371   -5.932  68.280  1.00 30.66 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? 4.556   -6.610  68.757  1.00 31.13 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? 4.183   -8.071  69.004  1.00 31.55 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? 3.705   -8.421  70.082  1.00 29.85 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? 4.972   -5.845  70.019  1.00 28.02 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? 3.649   -5.307  70.552  1.00 28.55 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? 2.815   -5.061  69.293  1.00 34.69 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? 4.379   -8.912  67.992  1.00 31.35 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? 4.261   -10.352 68.188  1.00 30.55 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? 5.160   -10.734 69.368  1.00 29.78 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? 6.358   -10.446 69.330  1.00 28.81 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? 4.642   -11.111 66.906  1.00 28.62 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? 3.476   -11.246 65.908  1.00 26.07 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? 3.994   -11.710 64.550  1.00 25.49 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? 2.436   -12.273 66.393  1.00 29.95 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? 4.594   -11.305 70.447  1.00 29.00 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? 5.347   -11.613 71.650  1.00 28.94 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? 6.447   -12.600 71.275  1.00 29.48 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? 6.164   -13.669 70.737  1.00 27.87 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? 4.335   -12.190 72.642  1.00 26.46 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? 3.228   -12.739 71.750  1.00 26.79 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? 3.234   -11.792 70.552  1.00 31.87 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? 7.688   -12.205 71.538  1.00 30.72 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? 8.848   -13.049 71.255  1.00 30.47 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? 8.698   -14.304 72.113  1.00 29.75 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? 8.825   -14.195 73.334  1.00 28.40 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? 10.167  -12.318 71.562  1.00 28.07 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? 11.375  -13.175 71.188  1.00 25.76 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? 10.270  -10.992 70.793  1.00 28.99 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 8.372   -15.467 71.547  1.00 27.46 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 8.320   -16.681 72.332  1.00 26.75 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 9.730   -16.952 72.851  1.00 27.17 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 10.713  -16.874 72.110  1.00 25.13 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 7.779   -17.767 71.397  1.00 23.90 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 8.191   -17.282 70.015  1.00 24.16 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 8.165   -15.757 70.139  1.00 30.07 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 9.825   -17.242 74.149  1.00 28.09 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 11.078  -17.594 74.815  1.00 28.70 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 11.522  -18.988 74.374  1.00 28.31 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 11.388  -19.947 75.129  1.00 26.85 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 10.915  -17.534 76.343  1.00 26.14 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 9.773   -18.259 76.737  1.00 24.59 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 10.755  -16.103 76.860  1.00 25.37 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 11.984  -19.109 73.124  1.00 25.84 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 12.538  -20.381 72.664  1.00 26.31 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 13.764  -20.762 73.490  1.00 25.08 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 14.606  -19.926 73.832  1.00 24.42 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 12.834  -20.379 71.162  1.00 25.57 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 11.560  -20.566 70.329  1.00 24.68 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 11.838  -20.855 68.848  1.00 24.10 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 10.930  -21.420 68.195  1.00 22.02 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 12.945  -20.517 68.365  1.00 28.58 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 13.823  -22.043 73.865  1.00 29.46 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 14.803  -22.579 74.800  1.00 28.27 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 16.231  -22.561 74.248  1.00 27.14 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 16.504  -22.527 73.055  1.00 26.40 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 14.410  -23.993 75.252  1.00 27.21 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 13.204  -24.021 76.195  1.00 25.63 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 12.951  -25.424 76.781  1.00 24.81 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 12.405  -25.495 77.911  1.00 22.78 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 13.317  -26.421 76.117  1.00 28.29 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 17.167  -22.598 75.196  1.00 27.22 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 18.584  -22.340 74.974  1.00 26.22 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 19.395  -23.489 74.385  1.00 26.04 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 20.356  -23.903 75.032  1.00 24.86 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 19.070  -24.005 73.224  1.00 27.95 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 19.884  -25.087 72.675  1.00 25.70 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 21.324  -24.601 72.378  1.00 24.48 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 21.520  -23.634 71.649  1.00 23.78 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 19.161  -25.754 71.492  1.00 24.94 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 19.414  -27.255 71.440  1.00 22.42 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 20.239  -27.820 72.144  1.00 23.22 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 18.688  -27.955 70.601  1.00 25.97 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 22.347  -25.230 73.000  1.00 27.25 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 23.602  -24.540 73.332  1.00 27.16 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 24.641  -24.468 72.214  1.00 27.84 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 25.684  -23.839 72.397  1.00 25.90 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 24.144  -25.324 74.531  1.00 24.95 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 23.639  -26.740 74.273  1.00 26.22 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 22.259  -26.497 73.658  1.00 33.20 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 24.440  -25.169 71.106  1.00 22.92 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 25.517  -25.441 70.139  1.00 23.68 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 25.900  -24.258 69.229  1.00 23.17 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 26.321  -24.448 68.083  1.00 22.16 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 25.226  -26.746 69.369  1.00 22.56 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 25.569  -28.019 70.154  1.00 21.20 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 25.012  -29.240 69.429  1.00 21.69 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 27.084  -28.217 70.308  1.00 26.43 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 25.813  -23.045 69.760  1.00 23.19 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 26.333  -21.820 69.149  1.00 24.10 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 27.870  -21.839 69.083  1.00 23.37 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 28.555  -21.133 69.826  1.00 23.00 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 25.815  -20.599 69.936  1.00 23.85 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 24.369  -20.203 69.629  1.00 22.50 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 23.840  -19.264 70.711  1.00 23.28 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 24.275  -19.484 68.276  1.00 28.52 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 28.438  -22.671 68.212  1.00 26.66 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 29.894  -22.671 68.039  1.00 27.80 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 30.360  -21.349 67.436  1.00 26.57 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 29.886  -20.896 66.403  1.00 25.88 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 30.389  -23.880 67.233  1.00 27.43 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 30.603  -25.109 68.133  1.00 26.78 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 31.261  -26.251 67.358  1.00 25.89 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 31.576  -27.431 68.285  1.00 22.29 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 32.187  -28.562 67.559  1.00 21.54 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 31.358  -20.796 68.110  1.00 27.95 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 32.003  -19.502 67.886  1.00 27.85 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 32.879  -19.419 66.619  1.00 26.20 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 34.015  -18.946 66.718  1.00 25.45 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 32.865  -19.190 69.115  1.00 26.45 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 32.160  -18.516 70.254  1.00 25.75 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 31.822  -17.181 70.290  1.00 26.07 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 31.883  -19.032 71.489  1.00 26.79 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 31.344  -16.915 71.512  1.00 26.11 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 31.373  -18.008 72.270  1.00 28.17 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 32.449  -19.875 65.441  1.00 21.77 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 33.313  -19.751 64.266  1.00 21.97 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 33.648  -18.276 64.013  1.00 20.94 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 32.852  -17.509 63.483  1.00 19.95 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 32.737  -20.487 63.053  1.00 21.35 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 33.328  -21.882 62.900  1.00 21.47 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 34.550  -22.059 62.218  1.00 21.62 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 32.683  -22.996 63.468  1.00 22.80 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 35.117  -23.344 62.095  1.00 21.82 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 33.247  -24.280 63.353  1.00 23.91 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 34.465  -24.457 62.662  1.00 25.99 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 35.012  -25.708 62.544  1.00 28.82 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 34.853  -17.884 64.469  1.00 26.74 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 35.452  -16.549 64.325  1.00 28.37 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 35.833  -16.326 62.860  1.00 26.86 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 37.004  -16.447 62.506  1.00 26.30 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 36.700  -16.424 65.215  1.00 28.00 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 36.427  -16.349 66.722  1.00 27.23 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 37.778  -16.222 67.442  1.00 26.77 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 37.622  -15.998 68.891  1.00 24.14 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 38.607  -15.855 69.767  1.00 23.20 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 39.861  -15.935 69.408  1.00 22.28 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 38.348  -15.620 71.018  1.00 21.54 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 34.854  -16.044 62.011  1.00 22.38 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 35.156  -15.627 60.642  1.00 21.71 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 36.084  -14.415 60.672  1.00 21.65 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 35.815  -13.484 61.429  1.00 20.49 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 37.199  -14.432 59.932  1.00 21.80 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 38.206  -13.383 60.010  1.00 22.52 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 37.620  -12.040 59.561  1.00 23.15 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 36.801  -11.972 58.644  1.00 21.31 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 39.369  -13.857 59.136  1.00 20.13 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 38.705  -14.792 58.132  1.00 20.03 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 37.563  -15.418 58.928  1.00 23.86 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 38.074  -10.977 60.223  1.00 23.56 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 37.687  -9.602  59.927  1.00 23.03 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 38.235  -9.198  58.553  1.00 22.87 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 39.389  -8.805  58.434  1.00 22.11 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 38.202  -8.705  61.056  1.00 21.62 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 37.425  -9.345  57.521  1.00 22.07 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 37.789  -8.884  56.185  1.00 21.68 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 37.972  -7.370  56.185  1.00 21.83 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 37.073  -6.647  56.604  1.00 20.66 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 39.149  -6.920  55.745  1.00 24.76 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 39.537  -5.516  55.810  1.00 23.71 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 38.592  -4.611  55.016  1.00 22.90 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 38.146  -4.921  53.911  1.00 21.80 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 40.990  -5.329  55.349  1.00 21.95 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 42.005  -5.479  56.479  1.00 19.47 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 41.705  -5.009  57.596  1.00 19.66 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 43.084  -6.040  56.210  1.00 20.81 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 38.326  -3.449  55.599  1.00 23.59 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 37.506  -2.391  55.024  1.00 23.17 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 38.234  -1.744  53.836  1.00 22.79 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 38.911  -0.730  53.984  1.00 22.08 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 37.171  -1.388  56.132  1.00 21.85 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 38.136  -2.343  52.660  1.00 21.85 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 38.764  -1.786  51.462  1.00 22.15 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 38.184  -0.415  51.143  1.00 21.92 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 36.975  -0.197  51.195  1.00 20.67 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 38.672  -2.713  50.248  1.00 20.14 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 37.394  -3.266  50.120  1.00 18.55 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 39.669  -3.863  50.355  1.00 19.15 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 39.094  0.494   50.839  1.00 22.84 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 38.863  1.936   50.744  1.00 22.62 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 37.769  2.239   49.722  1.00 22.28 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 37.834  1.812   48.575  1.00 21.03 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 40.174  2.665   50.392  1.00 21.13 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 40.008  4.177   50.326  1.00 18.84 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 41.263  2.360   51.437  1.00 21.31 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 36.784  3.011   50.160  1.00 24.17 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 35.746  3.558   49.297  1.00 23.39 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 36.396  4.502   48.277  1.00 23.03 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 36.701  5.644   48.591  1.00 22.13 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 34.709  4.269   50.170  1.00 22.18 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 36.647  4.010   47.076  1.00 23.63 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 37.207  4.839   46.016  1.00 22.74 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 36.230  5.966   45.706  1.00 22.59 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 35.106  5.705   45.266  1.00 21.45 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 37.501  4.008   44.764  1.00 21.35 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 36.324  3.388   44.279  1.00 19.86 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 36.668  7.193   45.932  1.00 21.98 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 35.931  8.410   45.612  1.00 22.17 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 35.653  8.430   44.108  1.00 21.45 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 36.521  8.724   43.292  1.00 20.75 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 36.729  9.649   46.049  1.00 21.55 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 36.793  9.817   47.575  1.00 20.21 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 37.596  11.050  48.023  1.00 20.22 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 37.295  11.559  49.130  1.00 18.73 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 38.522  11.456  47.289  1.00 24.02 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 34.433  8.067   43.725  1.00 24.24 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 33.948  8.354   42.380  1.00 24.97 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 33.761  9.863   42.305  1.00 23.84 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 32.714  10.364  42.698  1.00 22.92 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 32.650  7.599   42.066  1.00 24.92 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 32.910  6.151   41.635  1.00 23.24 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 31.590  5.493   41.222  1.00 22.87 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 31.834  4.090   40.671  1.00 20.54 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 30.579  3.423   40.296  1.00 19.16 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 34.797  10.550  41.839  1.00 24.00 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 34.734  11.981  41.596  1.00 22.77 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 33.498  12.295  40.755  1.00 21.87 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 33.281  11.741  39.674  1.00 21.55 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 36.004  12.494  40.905  1.00 22.65 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 37.211  12.581  41.852  1.00 21.06 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 38.438  13.225  41.186  1.00 20.80 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 39.263  13.814  41.920  1.00 19.42 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 38.555  13.128  39.938  1.00 24.03 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 32.679  13.172  41.290  1.00 23.54 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 31.555  13.754  40.580  1.00 21.25 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 32.111  14.645  39.476  1.00 20.69 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 32.415  15.810  39.721  1.00 19.90 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 30.673  14.551  41.553  1.00 20.31 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 31.426  15.538  42.230  1.00 18.80 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 32.277  14.097  38.287  1.00 21.53 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 32.602  14.900  37.111  1.00 20.53 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 31.424  15.851  36.896  1.00 20.55 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 30.332  15.416  36.530  1.00 19.17 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 32.899  14.033  35.876  1.00 19.04 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 33.355  14.891  34.698  1.00 16.57 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 34.007  13.007  36.164  1.00 19.01 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 31.641  17.119  37.211  1.00 19.66 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 30.741  18.232  36.923  1.00 17.46 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 30.603  18.434  35.417  1.00 17.41 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 31.583  18.189  34.693  1.00 14.65 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 31.236  19.535  37.570  1.00 16.49 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 30.933  19.608  39.071  1.00 14.88 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 31.271  21.270  39.745  1.00 13.91 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 30.737  21.046  41.455  1.00 13.37 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 29.488  18.884  35.034  1.00 16.52 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? -48.111 -38.662 -51.861 1.00 16.03 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? -48.779 -39.731 -52.616 1.00 19.26 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? -48.560 -41.109 -51.995 1.00 19.21 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? -48.877 -41.282 -50.836 1.00 17.77 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? -48.412 -39.709 -54.108 1.00 18.71 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? -49.447 -38.974 -54.965 1.00 17.17 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? -49.129 -39.221 -56.730 1.00 15.96 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? -50.602 -38.453 -57.456 1.00 14.06 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? -48.087 -42.077 -52.773 1.00 20.08 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? -48.489 -43.483 -52.688 1.00 21.04 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? -47.909 -44.210 -51.473 1.00 20.63 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? -46.758 -44.019 -51.107 1.00 19.75 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? -48.166 -44.215 -54.005 1.00 19.77 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? -48.689 -45.636 -54.014 1.00 17.29 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? -48.803 -43.484 -55.208 1.00 20.09 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? -48.757 -45.055 -50.884 1.00 20.60 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? -48.576 -45.699 -49.584 1.00 21.20 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? -48.068 -47.153 -49.667 1.00 21.18 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? -48.539 -47.980 -48.883 1.00 19.90 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? -49.941 -45.624 -48.877 1.00 19.78 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? -47.257 -47.495 -50.630 1.00 23.64 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? -47.158 -48.879 -51.111 1.00 23.98 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? -46.692 -49.936 -50.066 1.00 22.69 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? -45.978 -49.631 -49.118 1.00 21.50 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? -46.336 -48.938 -52.410 1.00 22.70 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? -47.187 -48.804 -53.681 1.00 20.56 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? -48.412 -49.044 -53.627 1.00 21.03 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? -46.587 -48.473 -54.726 1.00 23.72 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? -47.091 -51.177 -50.261 1.00 21.37 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? -47.634 -51.988 -49.159 1.00 22.72 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? -46.816 -53.196 -48.640 1.00 23.28 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? -47.165 -53.700 -47.574 1.00 21.45 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? -48.941 -52.489 -49.776 1.00 20.73 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? -48.561 -52.748 -51.234 1.00 21.08 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? -47.540 -51.654 -51.516 1.00 26.30 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? -45.928 -53.797 -49.410 1.00 20.88 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? -45.742 -55.258 -49.340 1.00 22.22 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? -44.774 -55.713 -48.220 1.00 22.94 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? -44.296 -54.877 -47.474 1.00 21.11 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? -45.251 -55.583 -50.755 1.00 20.21 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? -44.346 -54.407 -51.090 1.00 20.34 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? -45.073 -53.236 -50.420 1.00 24.80 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? -44.322 -56.926 -48.010 1.00 21.78 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? -44.499 -58.310 -48.468 1.00 23.79 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? -44.207 -59.283 -47.303 1.00 22.87 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? -43.836 -58.861 -46.226 1.00 21.77 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? -43.522 -58.614 -49.634 1.00 23.13 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? -44.200 -59.081 -50.927 1.00 22.11 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? -43.148 -59.440 -51.976 1.00 21.22 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? -43.738 -59.608 -53.318 1.00 20.11 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? -43.111 -60.049 -54.402 1.00 20.73 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? -41.860 -60.436 -54.363 1.00 20.37 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? -43.720 -60.112 -55.552 1.00 20.12 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? -44.286 -60.542 -47.570 1.00 22.65 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? -44.645 -61.675 -46.696 1.00 23.02 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? -43.635 -62.271 -45.686 1.00 22.35 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? -44.067 -62.856 -44.697 1.00 21.05 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? -44.993 -62.843 -47.626 1.00 21.28 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? -46.203 -62.617 -48.527 1.00 18.62 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? -47.204 -62.077 -48.020 1.00 18.69 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? -46.104 -63.013 -49.700 1.00 19.93 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? -42.380 -62.388 -46.004 1.00 21.56 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? -41.744 -63.718 -46.029 1.00 21.44 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? -41.602 -64.488 -44.700 1.00 21.10 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? -41.453 -63.940 -43.628 1.00 20.10 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? -40.423 -63.703 -46.802 1.00 19.89 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? -39.426 -62.981 -46.114 1.00 18.52 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? -41.605 -65.816 -44.862 1.00 23.31 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? -42.122 -66.848 -43.945 1.00 25.01 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? -41.187 -67.416 -42.870 1.00 24.09 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? -41.664 -68.179 -42.040 1.00 23.02 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? -42.496 -68.063 -44.816 1.00 24.11 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? -43.672 -67.895 -45.791 1.00 22.61 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? -43.848 -69.199 -46.571 1.00 21.45 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? -45.114 -69.166 -47.435 1.00 19.34 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? -45.302 -70.423 -48.197 1.00 18.11 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? -39.922 -67.263 -42.984 1.00 21.27 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? -38.986 -68.381 -42.813 1.00 20.31 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? -38.984 -69.256 -41.544 1.00 20.45 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? -39.605 -68.982 -40.529 1.00 19.62 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? -38.251 -70.319 -41.708 1.00 19.25 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? -38.384 -71.670 -41.141 1.00 19.39 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? -38.049 -71.902 -39.645 1.00 18.83 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? -37.667 -71.024 -38.908 1.00 18.02 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? -37.512 -72.590 -42.028 1.00 18.53 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? -38.138 -72.995 -43.372 1.00 17.07 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? -37.045 -73.470 -44.335 1.00 17.14 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? -39.140 -74.136 -43.188 1.00 20.50 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? -38.151 -73.127 -39.285 1.00 21.45 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? -38.704 -73.717 -38.066 1.00 21.43 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? -37.740 -74.395 -37.069 1.00 21.04 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? -38.055 -74.454 -35.887 1.00 20.10 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? -39.686 -74.784 -38.562 1.00 20.31 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? -36.750 -75.077 -37.560 1.00 22.72 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? -36.120 -76.253 -36.921 1.00 22.51 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? -35.383 -75.985 -35.587 1.00 22.22 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? -35.137 -74.848 -35.255 1.00 21.16 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? -35.165 -76.830 -37.970 1.00 21.17 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? -34.886 -76.911 -34.846 1.00 22.21 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? -35.179 -78.307 -34.543 1.00 22.07 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -34.597 -78.654 -33.152 1.00 21.96 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -34.753 -77.873 -32.232 1.00 20.89 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -34.618 -79.235 -35.636 1.00 20.62 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -33.954 -79.739 -33.009 1.00 22.89 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -34.172 -80.847 -32.094 1.00 22.85 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -33.676 -80.772 -30.618 1.00 21.95 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -34.368 -80.152 -29.814 1.00 21.12 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -33.684 -82.137 -32.790 1.00 22.18 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -34.545 -82.712 -33.900 1.00 20.97 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -33.984 -84.068 -34.352 1.00 20.36 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -34.791 -84.908 -34.805 1.00 19.34 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? -32.743 -84.261 -34.245 1.00 24.84 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -32.647 -81.500 -30.240 1.00 24.32 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -32.994 -82.564 -29.296 1.00 24.84 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -32.435 -82.507 -27.859 1.00 24.74 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -33.079 -81.935 -26.979 1.00 23.00 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -32.599 -83.837 -30.053 1.00 22.82 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -31.323 -83.441 -30.783 1.00 22.80 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -31.420 -81.908 -30.865 1.00 27.47 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -31.358 -83.190 -27.557 1.00 23.40 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -31.409 -84.155 -26.447 1.00 23.54 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -30.732 -83.847 -25.107 1.00 23.03 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -31.440 -83.667 -24.120 1.00 21.71 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -30.916 -85.550 -26.889 1.00 21.42 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -29.774 -85.443 -27.714 1.00 20.14 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -31.968 -86.348 -27.655 1.00 20.41 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -29.410 -83.998 -25.055 1.00 24.77 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -29.038 -85.047 -24.093 1.00 26.64 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -28.441 -84.636 -22.728 1.00 26.51 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -29.069 -83.979 -21.921 1.00 25.04 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -28.175 -86.091 -24.820 1.00 24.46 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -27.295 -85.181 -22.446 1.00 24.09 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -26.957 -85.765 -21.145 1.00 24.42 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -26.622 -84.783 -20.015 1.00 23.69 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -25.809 -83.883 -20.154 1.00 22.23 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -25.821 -86.778 -21.352 1.00 22.44 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -26.311 -88.145 -21.786 1.00 19.76 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -27.429 -88.539 -21.520 1.00 19.63 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -25.478 -88.918 -22.441 1.00 22.04 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -27.187 -85.067 -18.859 1.00 26.17 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -27.087 -84.279 -17.628 1.00 25.01 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -25.936 -84.628 -16.681 1.00 24.83 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -26.184 -84.774 -15.487 1.00 23.59 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -24.741 -84.813 -17.190 1.00 25.22 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -23.633 -85.314 -16.371 1.00 24.52 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -23.342 -84.464 -15.132 1.00 24.51 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -23.143 -83.262 -15.213 1.00 23.58 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -23.285 -85.142 -14.013 1.00 22.60 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -23.297 -84.612 -12.639 1.00 24.06 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -21.998 -83.953 -12.148 1.00 23.53 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -21.923 -83.652 -10.960 1.00 22.97 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -23.645 -85.791 -11.709 1.00 22.70 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -25.126 -85.886 -11.315 1.00 20.35 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -25.434 -87.282 -10.781 1.00 20.39 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -25.464 -84.872 -10.216 1.00 23.87 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -20.961 -83.850 -12.966 1.00 25.14 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -19.595 -83.708 -12.453 1.00 25.63 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -19.452 -82.513 -11.497 1.00 25.33 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -19.355 -81.362 -11.914 1.00 24.63 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -18.616 -83.655 -13.623 1.00 24.31 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -19.419 -82.840 -10.221 1.00 24.98 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -19.210 -81.965 -9.062  1.00 25.33 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -17.761 -81.459 -9.016  1.00 24.26 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -17.057 -81.683 -8.035  1.00 23.86 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -19.552 -82.756 -7.782  1.00 24.30 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -21.042 -82.881 -7.453  1.00 22.47 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -21.278 -84.061 -6.510  1.00 23.33 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -21.544 -81.609 -6.756  1.00 28.50 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -17.294 -80.846 -10.095 1.00 28.56 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -15.938 -80.317 -10.108 1.00 28.93 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -15.785 -79.321 -8.957  1.00 28.15 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -16.574 -78.387 -8.821  1.00 27.54 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -15.647 -79.694 -11.473 1.00 27.19 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -14.800 -79.577 -8.126  1.00 26.64 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -14.489 -78.732 -6.977  1.00 28.28 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -14.159 -77.330 -7.472  1.00 27.49 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -13.137 -77.121 -8.117  1.00 26.54 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -13.306 -79.322 -6.198  1.00 25.91 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -12.227 -79.596 -7.068  1.00 24.45 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -15.052 -76.394 -7.185  1.00 29.40 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -14.820 -74.971 -7.425  1.00 31.38 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -13.727 -74.563 -6.443  1.00 30.82 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -14.014 -74.176 -5.316  1.00 29.97 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -16.129 -74.162 -7.271  1.00 29.13 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -17.226 -74.676 -8.232  1.00 28.39 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -15.860 -72.663 -7.504  1.00 31.36 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -18.608 -74.041 -8.020  1.00 29.48 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -12.474 -74.766 -6.839  1.00 30.13 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -11.366 -74.258 -6.038  1.00 30.50 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -11.491 -72.742 -5.923  1.00 28.88 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -11.794 -72.041 -6.893  1.00 28.91 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -9.999  -74.648 -6.617  1.00 29.13 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -9.584  -76.077 -6.256  1.00 28.59 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -8.139  -76.402 -6.656  1.00 28.31 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -7.555  -77.318 -6.026  1.00 26.63 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -7.611  -75.748 -7.586  1.00 32.68 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -11.235 -72.258 -4.723  1.00 32.25 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -11.273 -70.844 -4.357  1.00 33.01 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -10.150 -70.055 -5.055  1.00 31.70 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -9.199  -69.572 -4.434  1.00 30.69 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -11.212 -70.698 -2.822  1.00 30.33 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -12.571 -70.633 -2.119  1.00 27.47 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -13.501 -70.038 -2.706  1.00 27.94 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -12.640 -71.108 -0.965  1.00 30.10 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -10.232 -69.868 -6.360  1.00 32.22 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -9.382  -68.939 -7.109  1.00 33.34 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -9.746  -67.472 -6.823  1.00 31.66 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -9.453  -66.572 -7.611  1.00 30.76 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -9.379  -69.271 -8.608  1.00 31.09 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -8.623  -70.563 -8.927  1.00 30.64 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -8.326  -70.730 -10.420 1.00 29.26 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -8.710  -69.951 -11.277 1.00 28.77 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -7.599  -71.763 -10.789 1.00 30.72 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -10.355 -67.201 -5.692  1.00 33.62 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -10.672 -65.840 -5.263  1.00 34.73 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -9.444  -64.958 -5.046  1.00 34.76 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -9.522  -63.739 -5.211  1.00 33.72 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -8.299  -65.572 -4.735  1.00 33.04 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -7.085  -64.821 -4.406  1.00 35.06 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -6.524  -63.998 -5.579  1.00 34.69 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -6.009  -62.899 -5.379  1.00 33.88 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -6.047  -65.814 -3.873  1.00 32.57 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -6.615  -64.493 -6.807  1.00 31.63 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -6.009  -63.837 -7.968  1.00 34.33 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -6.696  -62.517 -8.366  1.00 34.25 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -6.087  -61.663 -9.013  1.00 33.19 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -5.993  -64.831 -9.132  1.00 31.89 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -7.945  -62.314 -7.979  1.00 36.75 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -8.670  -61.076 -8.277  1.00 39.00 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -8.097  -59.851 -7.544  1.00 38.98 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -8.243  -58.717 -8.007  1.00 37.30 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -10.150 -61.290 -7.949  1.00 36.42 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -7.409  -60.074 -6.435  1.00 37.73 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -6.795  -58.996 -5.660  1.00 40.50 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -5.713  -58.231 -6.419  1.00 40.90 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -5.611  -57.009 -6.297  1.00 38.91 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -4.946  -58.928 -7.258  1.00 37.92 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -3.853  -58.317 -8.021  1.00 40.67 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -4.324  -57.268 -9.033  1.00 41.31 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -3.745  -56.184 -9.127  1.00 39.12 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -5.411  -57.549 -9.751  1.00 40.28 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -5.964  -56.599 -10.727 1.00 43.59 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -6.627  -55.387 -10.067 1.00 43.96 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -6.533  -54.279 -10.602 1.00 41.71 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -6.933  -57.311 -11.677 1.00 40.14 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? -6.258  -57.777 -12.950 1.00 39.21 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? -6.105  -56.885 -14.034 1.00 38.22 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? -5.767  -59.089 -13.060 1.00 37.91 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? -5.474  -57.305 -15.216 1.00 33.72 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? -5.129  -59.516 -14.240 1.00 35.49 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? -4.987  -58.623 -15.319 1.00 36.86 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? -4.374  -59.036 -16.475 1.00 36.35 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -7.242  -55.557 -8.905  1.00 47.18 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -7.694  -54.408 -8.118  1.00 49.75 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -6.507  -53.550 -7.675  1.00 50.11 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -6.565  -52.330 -7.789  1.00 46.38 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -8.536  -54.876 -6.928  1.00 47.23 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -10.232 -55.252 -7.490  1.00 44.43 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -5.419  -54.182 -7.260  1.00 56.03 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -4.188  -53.488 -6.889  1.00 60.97 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -3.624  -52.627 -8.017  1.00 64.00 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -3.331  -51.453 -7.798  1.00 58.68 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -3.544  -53.149 -9.233  1.00 67.44 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? -3.040  -52.360 -10.366 1.00 74.95 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? -3.958  -51.190 -10.711 1.00 78.19 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? -3.487  -50.078 -10.943 1.00 71.59 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? -2.803  -53.239 -11.601 1.00 68.14 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? -4.016  -53.598 -12.235 1.00 57.84 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? -5.272  -51.411 -10.687 1.00 78.69 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? -6.247  -50.362 -10.993 1.00 84.55 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? -6.279  -49.285 -9.911  1.00 87.10 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? -6.375  -48.106 -10.240 1.00 82.12 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? -7.623  -51.004 -11.233 1.00 79.54 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? -8.495  -50.141 -12.150 1.00 68.65 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? -9.827  -50.842 -12.401 1.00 63.61 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? -10.611 -50.173 -13.458 1.00 54.63 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? -11.814 -50.530 -13.880 1.00 48.05 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? -12.462 -51.526 -13.342 1.00 44.43 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? -12.389 -49.890 -14.862 1.00 44.00 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -6.137  -49.696 -8.651  1.00 81.48 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -5.994  -48.749 -7.549  1.00 84.31 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -4.646  -48.026 -7.575  1.00 86.15 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -4.600  -46.827 -7.301  1.00 81.01 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -6.205  -49.442 -6.200  1.00 79.87 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -7.675  -49.505 -5.772  1.00 70.91 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -8.463  -48.633 -6.220  1.00 62.07 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -7.987  -50.371 -4.931  1.00 62.03 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -3.557  -48.700 -7.969  1.00 81.41 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -2.268  -48.043 -8.194  1.00 83.67 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? -2.356  -47.017 -9.321  1.00 86.09 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? -1.930  -45.879 -9.136  1.00 81.46 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? -1.163  -49.065 -8.502  1.00 79.40 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -0.214  -49.263 -7.318  1.00 68.08 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 0.915   -50.241 -7.633  1.00 62.62 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 0.881   -50.987 -8.594  1.00 55.35 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 1.958   -50.275 -6.830  1.00 53.56 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? -2.946  -47.382 -10.450 1.00 84.55 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? -3.171  -46.449 -11.562 1.00 86.45 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? -4.063  -45.293 -11.114 1.00 87.72 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? -3.755  -44.141 -11.398 1.00 84.93 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? -3.761  -47.166 -12.788 1.00 83.84 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? -4.195  -46.193 -13.888 1.00 73.57 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? -2.721  -48.105 -13.410 1.00 74.45 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? -5.122  -45.576 -10.361 1.00 86.35 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? -6.021  -44.538 -9.849  1.00 87.84 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? -5.330  -43.616 -8.846  1.00 88.60 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? -5.547  -42.411 -8.894  1.00 85.71 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? -7.271  -45.206 -9.258  1.00 85.27 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? -8.421  -44.216 -9.056  1.00 73.30 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -9.625  -44.950 -8.466  1.00 68.98 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -10.828 -44.093 -8.426  1.00 59.51 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -11.998 -44.424 -7.901  1.00 51.80 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -12.188 -45.574 -7.314  1.00 47.81 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -13.008 -43.600 -7.964  1.00 45.56 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? -4.481  -44.165 -7.971  1.00 84.85 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? -3.649  -43.368 -7.059  1.00 84.86 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? -2.635  -42.527 -7.827  1.00 85.82 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? -2.522  -41.340 -7.547  1.00 81.68 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -2.933  -44.268 -6.040  1.00 81.82 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -3.865  -44.723 -4.907  1.00 71.39 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -3.096  -45.611 -3.928  1.00 66.56 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -3.965  -46.116 -2.842  1.00 57.93 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -3.573  -46.824 -1.789  1.00 51.49 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -2.319  -47.129 -1.595  1.00 47.79 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -4.444  -47.245 -0.917  1.00 45.20 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? -1.964  -43.118 -8.809  1.00 83.71 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? -1.001  -42.407 -9.651  1.00 84.27 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? -1.676  -41.284 -10.455 1.00 86.28 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? -1.186  -40.157 -10.473 1.00 81.12 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? -0.296  -43.423 -10.554 1.00 79.83 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 1.097   -42.643 -11.407 1.00 65.99 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? -2.838  -41.563 -11.049 1.00 83.41 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? -3.646  -40.547 -11.733 1.00 83.59 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? -4.084  -39.435 -10.780 1.00 85.09 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? -3.999  -38.271 -11.138 1.00 84.07 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? -4.877  -41.202 -12.382 1.00 82.39 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? -4.590  -41.839 -13.754 1.00 75.11 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? -5.741  -42.763 -14.139 1.00 67.05 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? -4.458  -40.773 -14.841 1.00 69.65 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? -4.516  -39.787 -9.577  1.00 84.65 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? -4.959  -38.790 -8.594  1.00 84.30 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? -3.799  -37.947 -8.067  1.00 84.76 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? -3.980  -36.758 -7.857  1.00 81.16 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? -5.734  -39.490 -7.468  1.00 81.01 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? -6.569  -38.507 -6.638  1.00 69.67 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -7.362  -39.260 -5.566  1.00 65.25 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -8.324  -38.374 -4.878  1.00 56.65 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -9.172  -38.721 -3.918  1.00 49.44 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -9.218  -39.934 -3.441  1.00 45.11 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -9.997  -37.841 -3.424  1.00 43.30 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? -2.636  -38.554 -7.886  1.00 81.56 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? -1.427  -37.849 -7.471  1.00 80.87 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? -0.905  -36.897 -8.560  1.00 83.44 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? -0.459  -35.798 -8.250  1.00 78.51 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? -0.364  -38.886 -7.084  1.00 76.45 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? -1.007  -37.290 -9.832  1.00 86.57 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? -0.538  -36.495 -10.969 1.00 87.09 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? -1.662  -35.753 -11.706 1.00 89.35 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? -1.429  -35.203 -12.779 1.00 86.33 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 0.270   -37.392 -11.915 1.00 83.80 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 1.512   -37.953 -11.243 1.00 80.10 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 2.477   -37.263 -10.995 1.00 71.13 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 1.508   -39.226 -10.922 1.00 70.22 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? -2.871  -35.731 -11.164 1.00 91.05 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? -4.044  -35.155 -11.828 1.00 92.19 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? -3.813  -33.710 -12.269 1.00 93.26 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? -4.105  -33.360 -13.411 1.00 91.57 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? -5.254  -35.254 -10.879 1.00 90.92 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? -6.564  -34.689 -11.468 1.00 86.65 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? -7.028  -35.475 -12.695 1.00 80.23 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? -7.673  -34.739 -10.417 1.00 80.89 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? -3.258  -32.885 -11.389 1.00 91.57 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? -3.015  -31.476 -11.686 1.00 92.25 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? -1.981  -31.298 -12.808 1.00 93.16 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? -2.168  -30.461 -13.689 1.00 91.54 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? -2.585  -30.769 -10.394 1.00 90.90 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? -2.522  -29.238 -10.549 1.00 85.25 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? -3.911  -28.621 -10.721 1.00 79.12 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? -1.878  -28.635 -9.306  1.00 79.10 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? -0.929  -32.112 -12.814 1.00 92.20 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 0.090   -32.102 -13.875 1.00 91.82 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? -0.526  -32.494 -15.218 1.00 92.81 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? -0.338  -31.794 -16.211 1.00 91.75 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 1.263   -33.036 -13.522 1.00 90.35 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 2.303   -33.067 -14.642 1.00 83.99 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 1.961   -32.582 -12.232 1.00 84.52 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? -1.314  -33.570 -15.237 1.00 93.46 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? -1.999  -34.029 -16.446 1.00 93.47 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? -2.984  -32.982 -16.972 1.00 94.27 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? -2.971  -32.682 -18.166 1.00 93.24 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? -2.718  -35.358 -16.152 1.00 92.33 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? -1.771  -36.559 -15.941 1.00 82.02 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? -2.573  -37.750 -15.423 1.00 74.48 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? -1.071  -36.971 -17.234 1.00 74.61 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? -3.787  -32.390 -16.094 1.00 94.42 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? -4.700  -31.305 -16.464 1.00 94.87 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? -3.944  -30.103 -17.030 1.00 95.51 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? -4.388  -29.516 -18.012 1.00 94.76 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? -5.534  -30.883 -15.244 1.00 94.53 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? -6.634  -31.886 -14.825 1.00 90.66 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? -7.276  -31.406 -13.524 1.00 85.57 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? -7.726  -32.027 -15.881 1.00 85.30 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? -2.793  -29.770 -16.462 1.00 93.84 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? -1.957  -28.656 -16.931 1.00 93.51 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? -1.391  -28.916 -18.327 1.00 94.08 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? -1.476  -28.054 -19.197 1.00 93.17 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? -0.812  -28.384 -15.947 1.00 92.78 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? -1.316  -28.101 -14.664 1.00 84.30 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 0.018   -27.174 -16.361 1.00 84.72 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? -0.858  -30.115 -18.572 1.00 94.26 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? -0.344  -30.492 -19.900 1.00 93.73 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? -1.465  -30.480 -20.941 1.00 94.61 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? -1.305  -29.898 -22.015 1.00 93.91 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 0.356   -31.864 -19.848 1.00 92.37 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 0.784   -32.341 -21.238 1.00 86.60 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 1.623   -31.799 -18.983 1.00 86.83 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? -2.616  -31.066 -20.611 1.00 95.67 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? -3.796  -31.034 -21.488 1.00 96.03 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? -4.255  -29.597 -21.732 1.00 96.40 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? -4.583  -29.259 -22.866 1.00 95.71 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? -4.938  -31.896 -20.909 1.00 95.20 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? -6.244  -31.748 -21.697 1.00 87.55 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? -4.563  -33.382 -20.944 1.00 87.34 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? -4.228  -28.745 -20.720 1.00 95.88 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? -4.615  -27.345 -20.840 1.00 95.80 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? -3.717  -26.560 -21.804 1.00 96.13 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? -4.229  -25.802 -22.625 1.00 94.89 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? -4.609  -26.714 -19.446 1.00 95.01 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? -2.403  -26.770 -21.763 1.00 95.44 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? -1.471  -26.130 -22.711 1.00 94.83 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? -1.753  -26.596 -24.140 1.00 95.28 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? -1.902  -25.771 -25.041 1.00 94.56 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? -0.001  -26.394 -22.322 1.00 94.05 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 0.976   -25.842 -23.365 1.00 89.16 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 0.345   -25.726 -20.986 1.00 89.87 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? -1.886  -27.908 -24.351 1.00 96.21 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? -2.177  -28.468 -25.681 1.00 96.20 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? -3.542  -27.998 -26.192 1.00 96.43 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? -3.657  -27.563 -27.341 1.00 95.85 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? -2.095  -30.009 -25.654 1.00 95.54 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? -2.475  -30.621 -27.004 1.00 90.18 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? -0.670  -30.477 -25.329 1.00 90.22 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? -4.561  -28.033 -25.345 1.00 96.93 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? -5.892  -27.548 -25.684 1.00 96.96 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? -5.894  -26.042 -25.977 1.00 96.95 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? -6.562  -25.607 -26.910 1.00 95.97 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? -6.852  -27.901 -24.542 1.00 96.37 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? -5.111  -25.267 -25.242 1.00 96.03 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? -4.935  -23.838 -25.477 1.00 95.62 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? -4.324  -23.536 -26.841 1.00 95.73 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? -4.838  -22.691 -27.574 1.00 94.51 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? -3.287  -24.276 -27.228 1.00 94.93 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? -2.691  -24.158 -28.570 1.00 93.89 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? -3.702  -24.546 -29.651 1.00 93.96 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? -3.880  -23.805 -30.617 1.00 93.29 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? -1.406  -25.002 -28.689 1.00 92.78 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? -0.839  -24.984 -30.111 1.00 88.17 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? -0.307  -24.466 -27.763 1.00 88.67 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? -4.403  -25.669 -29.484 1.00 95.28 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? -5.409  -26.116 -30.442 1.00 95.44 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? -6.567  -25.113 -30.582 1.00 95.23 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? -6.971  -24.783 -31.699 1.00 94.27 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? -5.906  -27.499 -30.008 1.00 95.26 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? -7.062  -24.589 -29.462 1.00 95.31 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? -8.126  -23.589 -29.434 1.00 94.89 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? -7.678  -22.284 -30.100 1.00 94.66 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? -8.394  -21.754 -30.945 1.00 93.63 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? -8.552  -23.368 -27.970 1.00 94.10 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? -9.787  -22.456 -27.806 1.00 89.44 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? -11.064 -23.140 -28.277 1.00 84.64 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? -9.965  -22.088 -26.332 1.00 84.20 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? -6.493  -21.806 -29.767 1.00 93.53 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? -5.932  -20.586 -30.344 1.00 92.58 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? -5.736  -20.685 -31.856 1.00 92.60 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? -6.154  -19.793 -32.592 1.00 91.37 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? -5.187  -21.801 -32.339 1.00 92.35 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? -5.038  -22.054 -33.777 1.00 91.05 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? -6.394  -22.182 -34.483 1.00 90.48 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? -6.559  -21.658 -35.583 1.00 88.57 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? -4.197  -23.325 -33.992 1.00 89.93 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? -2.705  -23.193 -33.623 1.00 86.87 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? -2.035  -24.560 -33.748 1.00 82.82 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? -1.962  -22.214 -34.530 1.00 81.88 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? -7.366  -22.834 -33.859 1.00 91.62 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? -8.720  -22.961 -34.404 1.00 91.07 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? -9.422  -21.610 -34.569 1.00 91.28 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? -9.970  -21.324 -35.635 1.00 89.73 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? -9.358  -20.760 -33.549 1.00 92.09 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? -9.951  -19.413 -33.602 1.00 91.28 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? -9.184  -18.504 -34.570 1.00 90.21 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? -9.807  -17.765 -35.330 1.00 88.14 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? -10.037 -18.795 -32.193 1.00 90.63 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? -10.615 -17.380 -32.233 1.00 85.39 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? -10.955 -19.620 -31.282 1.00 86.50 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? -7.863  -18.594 -34.610 1.00 88.64 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? -7.047  -17.852 -35.579 1.00 86.58 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? -7.379  -18.254 -37.020 1.00 85.77 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? -7.569  -17.393 -37.875 1.00 81.07 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? -5.562  -18.069 -35.274 1.00 84.29 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? -4.774  -17.193 -36.050 1.00 72.27 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? -7.549  -19.551 -37.284 1.00 85.07 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? -7.980  -20.058 -38.586 1.00 83.52 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? -9.399  -19.641 -38.989 1.00 83.65 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? -9.701  -19.574 -40.178 1.00 79.51 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? -10.252 -19.315 -38.034 1.00 85.71 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? -11.601 -18.797 -38.270 1.00 84.28 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? -11.663 -17.268 -38.488 1.00 82.92 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? -12.755 -16.701 -38.522 1.00 75.78 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? -12.514 -19.271 -37.135 1.00 81.94 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? -10.532 -16.607 -38.639 1.00 79.95 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? -10.426 -15.156 -38.893 1.00 78.57 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? -9.693  -14.365 -37.807 1.00 79.54 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? -9.427  -13.174 -37.988 1.00 71.26 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? -9.352  -15.013 -36.710 1.00 78.69 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? -8.509  -14.450 -35.665 1.00 79.02 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? -9.074  -13.196 -34.993 1.00 81.13 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? -10.288 -12.986 -34.926 1.00 75.75 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? -8.160  -12.365 -34.508 1.00 79.42 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? -8.486  -11.140 -33.779 1.00 78.68 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? -9.352  -10.160 -34.590 1.00 79.63 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? -10.275 -9.553  -34.049 1.00 76.05 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? -7.168  -10.480 -33.357 1.00 74.66 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? -9.098  -10.058 -35.895 1.00 79.91 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? -9.854  -9.188  -36.803 1.00 78.91 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? -11.331 -9.585  -36.908 1.00 80.27 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? -12.201 -8.719  -36.944 1.00 75.60 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? -9.181  -9.216  -38.191 1.00 74.61 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? -8.144  -8.090  -38.374 1.00 66.38 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? -7.083  -8.497  -39.384 1.00 59.65 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? -8.830  -6.816  -38.876 1.00 59.15 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? -11.623 -10.881 -36.948 1.00 80.33 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? -12.993 -11.376 -37.054 1.00 80.85 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? -13.748 -11.339 -35.715 1.00 82.06 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? -14.961 -11.130 -35.691 1.00 78.51 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? -12.955 -12.795 -37.623 1.00 77.99 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? -13.045 -11.538 -34.611 1.00 82.68 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? -13.637 -11.434 -33.270 1.00 82.51 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? -13.961 -9.984  -32.897 1.00 82.49 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? -14.987 -9.721  -32.272 1.00 77.47 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? -12.687 -12.081 -32.247 1.00 80.35 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? -12.945 -13.588 -32.063 1.00 77.30 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? -11.711 -14.263 -31.487 1.00 72.36 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? -14.107 -13.834 -31.097 1.00 72.15 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? -13.109 -9.058  -33.323 1.00 80.20 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? -13.133 -7.686  -32.836 1.00 80.56 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? -12.533 -7.570  -31.429 1.00 82.72 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? -12.418 -8.561  -30.703 1.00 79.69 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? -12.145 -6.356  -31.034 1.00 81.45 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? -11.421 -6.143  -29.778 1.00 81.28 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? -12.244 -6.484  -28.531 1.00 82.84 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? -11.704 -7.041  -27.581 1.00 80.36 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? -11.004 -4.667  -29.814 1.00 78.15 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? -12.018 -4.018  -30.750 1.00 75.27 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? -12.300 -5.111  -31.764 1.00 77.96 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? -13.545 -6.220  -28.531 1.00 81.84 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? -14.429 -6.504  -27.391 1.00 81.84 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? -14.584 -8.010  -27.142 1.00 84.26 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? -14.386 -8.499  -26.029 1.00 81.98 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? -15.807 -5.878  -27.636 1.00 78.20 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? -15.781 -4.346  -27.618 1.00 68.63 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? -17.096 -3.718  -28.077 1.00 61.91 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? -17.131 -2.472  -28.149 1.00 54.78 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? -18.025 -4.480  -28.443 1.00 55.42 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? -14.879 -8.768  -28.195 1.00 86.29 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? -15.011 -10.227 -28.088 1.00 87.31 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? -13.676 -10.894 -27.770 1.00 88.50 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? -13.661 -11.897 -27.066 1.00 86.95 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? -15.598 -10.818 -29.370 1.00 85.90 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? -17.050 -10.395 -29.597 1.00 81.07 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? -17.580 -11.109 -30.838 1.00 77.34 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? -18.939 -10.664 -31.181 1.00 70.07 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? -19.633 -11.039 -32.238 1.00 63.49 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? -19.160 -11.906 -33.098 1.00 57.37 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? -20.814 -10.542 -32.461 1.00 55.24 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? -12.585 -10.339 -28.267 1.00 87.72 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? -11.250 -10.815 -27.924 1.00 88.27 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? -10.971 -10.627 -26.428 1.00 89.14 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? -10.528 -11.567 -25.776 1.00 88.45 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? -10.213 -10.102 -28.808 1.00 87.35 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? -8.768  -10.596 -28.590 1.00 83.82 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? -8.595  -12.059 -28.988 1.00 78.02 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? -7.814  -9.755  -29.439 1.00 78.24 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? -11.304 -9.467  -25.878 1.00 88.15 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? -11.177 -9.197  -24.440 1.00 88.27 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? -11.973 -10.203 -23.598 1.00 89.61 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? -11.443 -10.755 -22.630 1.00 88.23 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? -11.629 -7.763  -24.140 1.00 86.29 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? -11.419 -7.446  -22.778 1.00 72.70 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? -13.204 -10.514 -24.007 1.00 90.50 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? -14.007 -11.538 -23.342 1.00 91.13 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? -13.402 -12.949 -23.477 1.00 91.96 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? -13.404 -13.718 -22.519 1.00 90.75 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? -15.429 -11.485 -23.905 1.00 90.04 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? -12.861 -13.277 -24.646 1.00 91.96 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? -12.245 -14.581 -24.899 1.00 92.96 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? -11.006 -14.824 -24.027 1.00 93.61 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? -10.838 -15.916 -23.486 1.00 93.01 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? -11.906 -14.689 -26.394 1.00 92.69 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? -11.221 -15.990 -26.765 1.00 93.24 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? -9.830  -16.029 -26.970 1.00 90.31 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? -11.968 -17.176 -26.879 1.00 90.53 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? -9.194  -17.241 -27.288 1.00 90.20 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? -11.337 -18.391 -27.195 1.00 89.82 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? -9.949  -18.420 -27.399 1.00 91.22 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? -10.161 -13.811 -23.855 1.00 92.53 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? -8.947  -13.933 -23.030 1.00 92.37 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? -9.217  -13.810 -21.528 1.00 93.12 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? -8.348  -14.143 -20.726 1.00 91.80 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? -7.839  -12.957 -23.471 1.00 90.35 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? -7.488  -13.146 -24.945 1.00 79.55 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? -8.187  -11.489 -23.228 1.00 79.40 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? -10.416 -13.387 -21.155 1.00 93.11 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? -10.766 -13.086 -19.770 1.00 93.59 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? -10.520 -14.223 -18.753 1.00 94.04 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? -9.988  -13.932 -17.682 1.00 93.79 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? -12.211 -12.588 -19.704 1.00 93.15 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? -12.620 -12.196 -18.309 1.00 92.95 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? -13.446 -13.037 -17.548 1.00 90.41 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? -12.082 -11.031 -17.736 1.00 90.56 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? -13.730 -12.717 -16.217 1.00 89.62 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? -12.361 -10.710 -16.405 1.00 89.20 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? -13.181 -11.559 -15.646 1.00 89.94 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? -10.822 -15.502 -19.032 1.00 95.40 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? -10.497 -16.574 -18.081 1.00 95.53 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? -8.993  -16.700 -17.795 1.00 95.73 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? -8.602  -17.096 -16.695 1.00 94.71 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? -11.064 -17.859 -18.699 1.00 94.80 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? -12.136 -17.361 -19.666 1.00 93.74 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? -11.562 -16.041 -20.160 1.00 95.71 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? -8.155  -16.344 -18.762 1.00 94.45 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? -6.710  -16.237 -18.571 1.00 94.23 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? -6.308  -14.990 -17.784 1.00 94.42 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? -5.493  -15.070 -16.866 1.00 93.20 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? -6.926  -13.853 -18.089 1.00 93.70 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? -6.733  -12.609 -17.333 1.00 93.19 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? -7.084  -12.803 -15.850 1.00 93.56 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? -6.335  -12.368 -14.979 1.00 92.72 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? -7.581  -11.480 -17.955 1.00 91.90 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? -7.242  -10.099 -17.367 1.00 88.01 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? -8.236  -8.989  -17.747 1.00 86.82 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? -8.393  -8.043  -16.947 1.00 80.09 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? -8.884  -9.053  -18.814 1.00 82.60 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? -8.162  -13.526 -15.557 1.00 94.37 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? -8.587  -13.817 -14.189 1.00 94.77 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? -7.508  -14.567 -13.399 1.00 94.98 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? -7.211  -14.190 -12.266 1.00 94.34 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? -9.914  -14.595 -14.231 1.00 94.55 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? -10.493 -14.908 -12.836 1.00 90.30 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? -10.827 -13.636 -12.057 1.00 84.50 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? -11.768 -15.728 -12.977 1.00 84.81 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? -6.882  -15.586 -13.987 1.00 94.56 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? -5.758  -16.282 -13.349 1.00 94.68 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? -4.605  -15.319 -13.062 1.00 94.88 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? -4.061  -15.314 -11.957 1.00 94.24 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? -5.292  -17.455 -14.235 1.00 94.35 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? -4.040  -18.183 -13.687 1.00 94.61 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? -4.289  -18.842 -12.330 1.00 91.86 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? -3.585  -19.260 -14.662 1.00 92.00 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? -4.251  -14.485 -14.033 1.00 93.39 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? -3.171  -13.519 -13.875 1.00 92.46 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? -3.474  -12.506 -12.763 1.00 92.62 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? -2.585  -12.180 -11.974 1.00 91.86 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? -2.924  -12.849 -15.237 1.00 90.94 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? -1.722  -11.883 -15.251 1.00 83.07 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? -0.406  -12.590 -14.926 1.00 79.06 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? -1.590  -11.256 -16.637 1.00 79.17 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? -4.717  -12.047 -12.653 1.00 93.79 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? -5.167  -11.157 -11.572 1.00 93.39 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? -5.074  -11.839 -10.204 1.00 93.88 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? -4.514  -11.246 -9.285  1.00 92.95 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? -6.596  -10.669 -11.832 1.00 92.40 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? -6.692  -9.754  -13.069 1.00 87.55 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? -8.128  -9.253  -13.288 1.00 85.59 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? -8.458  -8.178  -12.339 1.00 84.09 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? -8.151  -6.889  -12.463 1.00 83.51 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? -7.590  -6.404  -13.539 1.00 73.54 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? -8.406  -6.060  -11.503 1.00 77.47 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? -5.545  -13.075 -10.083 1.00 93.99 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? -5.459  -13.853 -8.844  1.00 93.98 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? -4.007  -14.042 -8.387  1.00 94.50 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? -3.688  -13.806 -7.225  1.00 94.03 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? -6.129  -15.224 -9.041  1.00 94.08 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? -7.666  -15.200 -9.133  1.00 93.14 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? -8.169  -16.592 -9.513  1.00 90.75 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? -8.304  -14.806 -7.807  1.00 90.58 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? -3.122  -14.419 -9.300  1.00 93.94 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? -1.702  -14.601 -8.995  1.00 93.34 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? -1.046  -13.285 -8.562  1.00 93.51 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? -0.401  -13.237 -7.515  1.00 92.88 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? -0.988  -15.215 -10.208 1.00 92.90 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? -1.384  -16.675 -10.503 1.00 92.51 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? -0.750  -17.106 -11.825 1.00 90.04 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? -0.922  -17.633 -9.408  1.00 90.05 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? -1.258  -12.202 -9.309  1.00 93.36 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? -0.702  -10.880 -8.971  1.00 92.67 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? -1.218  -10.346 -7.634  1.00 92.88 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? -0.440  -9.758  -6.891  1.00 91.46 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? -0.988  -9.880  -10.098 1.00 91.29 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? -0.072  -10.125 -11.304 1.00 85.98 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? -0.367  -9.114  -12.405 1.00 81.08 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 0.542   -9.296  -13.560 1.00 76.23 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 0.499   -8.608  -14.690 1.00 71.37 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? -0.373  -7.665  -14.898 1.00 63.89 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 1.337   -8.850  -15.646 1.00 64.93 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? -2.466  -10.586 -7.303  1.00 93.60 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? -3.038  -10.226 -6.003  1.00 93.94 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? -2.287  -10.892 -4.841  1.00 94.39 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? -2.109  -10.288 -3.790  1.00 92.76 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? -4.520  -10.622 -5.999  1.00 92.93 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? -5.246  -10.238 -4.710  1.00 89.49 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? -6.961  -10.810 -4.617  1.00 85.49 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? -6.686  -12.592 -4.468  1.00 76.62 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? -1.820  -12.125 -5.037  1.00 94.83 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? -1.145  -12.917 -4.003  1.00 94.76 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 0.355   -12.603 -3.884  1.00 95.14 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 0.941   -12.845 -2.836  1.00 93.55 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? -1.432  -14.419 -4.238  1.00 93.01 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? -2.946  -14.746 -4.146  1.00 85.15 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? -0.658  -15.338 -3.288  1.00 83.44 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? -3.605  -14.491 -2.783  1.00 77.79 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 0.981   -12.022 -4.908  1.00 93.78 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 2.425   -11.720 -4.894  1.00 93.00 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 2.821   -10.909 -3.658  1.00 93.30 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 3.755   -11.280 -2.955  1.00 92.35 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 2.857   -10.986 -6.187  1.00 91.55 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 2.793   -11.925 -7.405  1.00 85.99 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 4.291   -10.418 -6.074  1.00 84.71 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 2.820   -11.192 -8.747  1.00 80.47 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 2.121   -9.816  -3.387  1.00 93.96 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 2.488   -8.881  -2.325  1.00 94.04 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 2.488   -9.531  -0.930  1.00 94.53 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 3.542   -9.541  -0.294  1.00 93.44 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 1.598   -7.628  -2.423  1.00 92.88 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 1.855   -6.587  -1.316  1.00 88.97 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 3.257   -6.002  -1.399  1.00 83.90 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 0.845   -5.451  -1.449  1.00 83.62 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 1.380   -10.105 -0.436  1.00 94.74 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 1.391   -10.751 0.876   1.00 94.80 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 2.342   -11.943 0.929   1.00 95.24 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 3.009   -12.142 1.937   1.00 93.96 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? -0.059  -11.163 1.148   1.00 93.56 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? -0.672  -11.292 -0.238  1.00 92.12 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 0.048   -10.211 -1.024  1.00 94.62 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 2.461   -12.706 -0.153  1.00 95.04 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 3.339   -13.868 -0.178  1.00 95.07 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 4.812   -13.470 -0.056  1.00 95.50 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 5.502   -13.986 0.815   1.00 94.17 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 3.081   -14.683 -1.455  1.00 94.05 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 3.845   -16.019 -1.469  1.00 91.17 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 3.274   -17.003 -0.452  1.00 85.37 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 3.750   -16.656 -2.848  1.00 85.18 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 5.285   -12.554 -0.897  1.00 94.99 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 6.692   -12.127 -0.906  1.00 94.61 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 7.086   -11.518 0.433   1.00 94.84 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 8.085   -11.927 1.020   1.00 93.43 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 6.971   -11.152 -2.067  1.00 93.40 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 8.344   -10.478 -1.957  1.00 87.55 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 6.946   -11.895 -3.403  1.00 88.36 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 6.295   -10.591 0.947   1.00 95.57 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 6.605   -9.916  2.212   1.00 95.62 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 6.605   -10.908 3.375   1.00 95.64 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 7.600   -11.018 4.087   1.00 94.70 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 5.650   -8.730  2.463   1.00 95.01 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 5.896   -8.080  3.828   1.00 89.58 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 5.844   -7.644  1.398   1.00 90.44 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 5.536   -11.679 3.548   1.00 95.91 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 5.424   -12.591 4.683   1.00 95.65 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 6.410   -13.764 4.608   1.00 95.50 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 6.978   -14.148 5.624   1.00 94.04 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 3.986   -13.099 4.799   1.00 95.29 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 2.844   -11.718 5.097   1.00 92.32 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 6.640   -14.323 3.416   1.00 95.55 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 7.564   -15.447 3.256   1.00 94.98 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 9.010   -15.047 3.518   1.00 95.25 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 9.719   -15.762 4.226   1.00 93.16 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 7.420   -16.097 1.877   1.00 93.63 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 7.882   -15.275 0.840   1.00 79.56 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 9.436   -13.889 3.024   1.00 95.82 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 10.797  -13.408 3.236   1.00 95.83 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 11.053  -12.972 4.672   1.00 95.88 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 12.113  -13.286 5.205   1.00 94.57 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 11.114  -12.271 2.269   1.00 94.93 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 11.512  -12.757 0.873   1.00 93.42 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 11.590  -11.551 -0.051  1.00 89.74 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 12.883  -13.437 0.880   1.00 90.01 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 10.104  -12.298 5.314   1.00 96.19 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 10.250  -11.946 6.730   1.00 96.10 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 10.366  -13.220 7.573   1.00 95.54 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 11.319  -13.367 8.334   1.00 94.52 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 9.108   -11.022 7.211   1.00 96.10 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 9.211   -9.642  6.523   1.00 94.49 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 9.175   -10.843 8.741   1.00 94.55 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 8.026   -8.709  6.793   1.00 92.69 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 9.443   -14.158 7.393   1.00 95.59 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 9.476   -15.433 8.110   1.00 95.02 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 10.729  -16.258 7.808   1.00 94.93 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 11.379  -16.754 8.728   1.00 92.37 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 11.110  -16.355 6.536   1.00 94.36 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 12.307  -17.070 6.099   1.00 93.44 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 13.599  -16.467 6.653   1.00 93.94 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 14.420  -17.183 7.224   1.00 92.15 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 13.749  -15.142 6.556   1.00 95.20 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 14.929  -14.450 7.069   1.00 95.05 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 15.013  -14.467 8.608   1.00 94.54 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 16.108  -14.525 9.166   1.00 92.14 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 14.934  -13.019 6.522   1.00 94.64 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 13.873  -14.467 9.298   1.00 95.25 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 13.827  -14.550 10.755  1.00 94.90 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 13.999  -15.978 11.302  1.00 94.20 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 14.328  -16.153 12.476  1.00 91.09 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 12.509  -13.933 11.225  1.00 94.36 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 13.790  -17.006 10.476  1.00 92.93 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 13.850  -18.404 10.918  1.00 91.52 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 15.264  -18.884 11.244  1.00 91.81 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 15.443  -19.740 12.112  1.00 87.84 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 13.213  -19.317 9.869   1.00 88.72 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 13.993  -19.401 8.692   1.00 77.45 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 16.262  -18.327 10.570  1.00 91.69 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 17.656  -18.733 10.672  1.00 90.92 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 18.487  -17.716 11.459  1.00 91.84 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 18.162  -16.534 11.553  1.00 89.38 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 18.220  -18.968 9.259   1.00 88.59 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 17.587  -20.157 8.511   1.00 84.58 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 18.072  -20.180 7.070   1.00 78.61 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 17.941  -21.498 9.154   1.00 78.09 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 19.606  -18.201 12.001  1.00 91.22 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 20.649  -17.322 12.511  1.00 91.81 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 21.217  -16.450 11.369  1.00 93.06 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 21.401  -16.961 10.257  1.00 90.32 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 21.755  -18.162 13.168  1.00 88.80 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 22.847  -17.237 13.690  1.00 79.29 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 23.824  -17.019 12.933  1.00 67.94 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 22.637  -16.642 14.764  1.00 69.88 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 21.553  -15.175 11.613  1.00 91.70 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 22.079  -14.298 10.560  1.00 92.24 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 23.309  -14.850 9.830   1.00 92.94 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 23.458  -14.654 8.624   1.00 90.84 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 22.402  -12.977 11.267  1.00 90.38 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 21.426  -12.952 12.436  1.00 88.14 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 21.339  -14.420 12.837  1.00 90.61 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 24.191  -15.569 10.530  1.00 92.66 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 25.356  -16.211 9.913   1.00 92.92 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 24.985  -17.390 9.010   1.00 93.78 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 25.576  -17.573 7.940   1.00 91.28 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 23.982  -18.177 9.408   1.00 92.70 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 23.436  -19.250 8.582   1.00 92.45 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 22.672  -18.689 7.373   1.00 93.15 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 22.902  -19.123 6.243   1.00 91.50 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 22.556  -20.148 9.454   1.00 90.80 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 21.847  -17.669 7.597   1.00 93.00 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 21.104  -16.974 6.551   1.00 93.62 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 22.041  -16.339 5.518   1.00 93.99 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 21.849  -16.515 4.321   1.00 92.89 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 20.217  -15.907 7.210   1.00 92.92 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 19.217  -15.277 6.224   1.00 91.59 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 18.057  -16.225 5.942   1.00 87.29 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 18.652  -13.983 6.803   1.00 87.24 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 23.090  -15.655 5.983   1.00 93.48 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 24.093  -15.049 5.112   1.00 93.68 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 24.823  -16.071 4.244   1.00 94.46 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 25.006  -15.844 3.051   1.00 93.40 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 25.166  -17.224 4.807   1.00 94.59 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 25.756  -18.333 4.033   1.00 94.62 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 24.770  -18.901 3.014   1.00 94.96 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 25.154  -19.101 1.867   1.00 93.09 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 26.261  -19.437 4.969   1.00 93.18 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 27.604  -19.057 5.612   1.00 82.79 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 28.121  -20.175 6.530   1.00 80.11 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 27.347  -20.240 7.784   1.00 71.81 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 27.392  -21.212 8.688   1.00 63.90 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 28.152  -22.266 8.535   1.00 57.55 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 26.673  -21.140 9.774   1.00 55.60 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 23.528  -19.126 3.412   1.00 94.21 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 22.489  -19.630 2.516   1.00 94.29 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 22.259  -18.669 1.338   1.00 94.73 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 22.278  -19.098 0.187   1.00 93.72 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 21.204  -19.860 3.334   1.00 93.40 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 20.074  -20.543 2.535   1.00 90.09 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 20.399  -22.005 2.238   1.00 86.37 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 18.772  -20.506 3.333   1.00 86.27 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 22.123  -17.380 1.628   1.00 94.30 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 21.982  -16.347 0.609   1.00 94.08 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 23.202  -16.235 -0.306  1.00 94.78 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 23.051  -16.151 -1.521  1.00 94.06 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 24.412  -16.315 0.253   1.00 95.19 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 25.640  -16.278 -0.534  1.00 95.59 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 25.755  -17.481 -1.486  1.00 95.68 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 26.097  -17.304 -2.653  1.00 94.63 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 26.839  -16.193 0.417   1.00 95.02 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 25.422  -18.684 -1.014  1.00 95.42 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 25.401  -19.875 -1.867  1.00 95.19 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 24.310  -19.814 -2.941  1.00 95.45 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 24.563  -20.218 -4.075  1.00 94.04 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 25.245  -21.136 -1.011  1.00 94.04 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 26.515  -21.588 -0.346  1.00 89.37 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 26.738  -21.633 0.982   1.00 79.77 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 27.740  -22.073 -0.981  1.00 83.52 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 28.023  -22.115 1.222   1.00 76.40 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 28.668  -22.395 0.046   1.00 80.62 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 28.148  -22.274 -2.320  1.00 74.90 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 29.960  -22.889 -0.239  1.00 77.68 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 29.436  -22.764 -2.604  1.00 73.68 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 30.331  -23.068 -1.574  1.00 74.07 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 23.148  -19.276 -2.615  1.00 95.20 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 22.080  -19.073 -3.587  1.00 95.11 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 22.494  -18.090 -4.687  1.00 95.37 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 22.396  -18.408 -5.870  1.00 94.31 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 20.828  -18.583 -2.858  1.00 94.49 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 23.035  -16.934 -4.303  1.00 95.09 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 23.515  -15.934 -5.254  1.00 94.68 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 24.673  -16.467 -6.107  1.00 94.93 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 24.708  -16.213 -7.307  1.00 94.08 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 23.931  -14.660 -4.502  1.00 93.55 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 22.757  -13.864 -3.893  1.00 86.43 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 23.315  -12.720 -3.048  1.00 81.29 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 21.831  -13.265 -4.946  1.00 81.29 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 25.581  -17.244 -5.517  1.00 95.66 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 26.655  -17.894 -6.264  1.00 95.75 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 26.096  -18.891 -7.283  1.00 95.74 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 26.545  -18.897 -8.427  1.00 95.07 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 27.619  -18.576 -5.280  1.00 95.49 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 28.836  -19.241 -5.968  1.00 91.85 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 29.765  -18.218 -6.613  1.00 86.55 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 29.643  -20.035 -4.942  1.00 85.09 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 25.123  -19.706 -6.888  1.00 96.00 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 24.450  -20.631 -7.797  1.00 95.93 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 23.801  -19.876 -8.960  1.00 95.88 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 24.107  -20.175 -10.110 1.00 95.16 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 23.431  -21.481 -7.023  1.00 95.53 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 22.571  -22.349 -7.922  1.00 94.83 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 21.296  -21.910 -8.321  1.00 90.78 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 23.059  -23.576 -8.404  1.00 90.66 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 20.515  -22.692 -9.190  1.00 89.56 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 22.283  -24.364 -9.271  1.00 89.10 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 21.012  -23.919 -9.667  1.00 90.55 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 23.005  -18.863 -8.672  1.00 95.54 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 22.342  -18.052 -9.693  1.00 95.31 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 23.346  -17.365 -10.626 1.00 95.25 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 23.180  -17.389 -11.840 1.00 94.20 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 21.430  -17.020 -9.015  1.00 94.85 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 20.296  -17.573 -8.169  1.00 94.83 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 19.669  -18.792 -8.484  1.00 91.53 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 19.836  -16.833 -7.061  1.00 91.40 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 18.607  -19.276 -7.706  1.00 90.56 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 18.770  -17.313 -6.280  1.00 89.99 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 18.159  -18.535 -6.600  1.00 91.85 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 24.428  -16.821 -10.084 1.00 95.19 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 25.453  -16.168 -10.888 1.00 94.88 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 26.180  -17.160 -11.812 1.00 95.20 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 26.432  -16.850 -12.972 1.00 94.55 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 26.404  -15.420 -9.940  1.00 94.11 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 27.333  -14.437 -10.678 1.00 87.61 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 27.276  -13.065 -10.024 1.00 82.23 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 28.785  -14.918 -10.656 1.00 81.10 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 26.484  -18.365 -11.323 1.00 95.88 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 27.119  -19.414 -12.131 1.00 95.93 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 26.177  -19.927 -13.219 1.00 96.10 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 26.604  -20.061 -14.364 1.00 95.39 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 27.636  -20.562 -11.239 1.00 95.36 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 28.098  -21.780 -12.047 1.00 91.01 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 28.841  -20.099 -10.411 1.00 91.35 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 24.913  -20.186 -12.893 1.00 96.33 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 23.951  -20.665 -13.895 1.00 96.19 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 23.645  -19.598 -14.941 1.00 96.18 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 23.639  -19.911 -16.131 1.00 95.05 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 22.653  -21.187 -13.266 1.00 95.23 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 22.029  -20.225 -12.467 1.00 87.16 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 22.916  -22.418 -12.382 1.00 86.15 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 23.523  -18.339 -14.542 1.00 95.96 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 23.342  -17.210 -15.469 1.00 95.63 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 24.553  -17.034 -16.390 1.00 95.85 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 24.402  -16.810 -17.590 1.00 95.02 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 23.086  -15.906 -14.696 1.00 94.71 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 21.993  -16.028 -13.825 1.00 85.33 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 22.746  -14.739 -15.613 1.00 84.13 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 25.770  -17.187 -15.865 1.00 96.04 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 26.992  -17.126 -16.666 1.00 96.10 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 27.061  -18.278 -17.681 1.00 96.38 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 27.434  -18.062 -18.834 1.00 95.80 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 28.210  -17.127 -15.722 1.00 95.55 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 29.531  -16.770 -16.434 1.00 89.79 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 29.627  -15.280 -16.729 1.00 83.97 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 30.724  -17.151 -15.556 1.00 83.24 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 26.675  -19.488 -17.276 1.00 96.70 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 26.597  -20.646 -18.169 1.00 96.81 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 25.523  -20.460 -19.249 1.00 96.93 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 25.783  -20.758 -20.416 1.00 96.30 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 26.324  -21.920 -17.349 1.00 96.49 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 27.517  -22.418 -16.503 1.00 94.01 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 27.050  -23.563 -15.607 1.00 89.04 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 28.666  -22.936 -17.366 1.00 88.32 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 24.361  -19.931 -18.886 1.00 96.70 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 23.294  -19.608 -19.828 1.00 96.72 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 23.743  -18.559 -20.856 1.00 96.88 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 23.545  -18.732 -22.060 1.00 95.96 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 22.076  -19.129 -19.028 1.00 96.14 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 24.440  -17.516 -20.397 1.00 96.53 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 25.033  -16.494 -21.262 1.00 96.29 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 26.062  -17.093 -22.227 1.00 96.56 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 25.997  -16.862 -23.433 1.00 95.64 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 25.698  -15.402 -20.415 1.00 95.47 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 24.772  -14.778 -19.557 1.00 86.65 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 26.978  -17.921 -21.714 1.00 96.86 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 27.993  -18.581 -22.529 1.00 96.98 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 27.371  -19.518 -23.577 1.00 97.12 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 27.796  -19.523 -24.733 1.00 96.20 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 28.950  -19.333 -21.599 1.00 96.50 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 26.340  -20.261 -23.195 1.00 97.11 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 25.587  -21.113 -24.108 1.00 97.23 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 24.898  -20.281 -25.196 1.00 97.26 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 24.979  -20.635 -26.368 1.00 96.45 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 24.582  -21.949 -23.293 1.00 96.81 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 23.755  -22.938 -24.141 1.00 94.64 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 24.622  -24.017 -24.782 1.00 89.29 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 22.718  -23.628 -23.255 1.00 88.76 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 24.271  -19.171 -24.831 1.00 96.64 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 23.622  -18.262 -25.771 1.00 96.52 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 24.592  -17.685 -26.803 1.00 96.76 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 24.340  -17.771 -28.006 1.00 95.56 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 25.734  -17.171 -26.351 1.00 96.57 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 26.792  -16.670 -27.245 1.00 96.30 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 27.313  -17.789 -28.149 1.00 96.22 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 27.378  -17.619 -29.366 1.00 95.30 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 27.947  -16.032 -26.444 1.00 95.61 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 29.127  -15.647 -27.343 1.00 90.52 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 27.504  -14.749 -25.739 1.00 90.85 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 27.654  -18.944 -27.584 1.00 96.57 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 28.177  -20.078 -28.340 1.00 96.39 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 27.205  -20.585 -29.406 1.00 96.55 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 27.599  -20.807 -30.551 1.00 95.30 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 25.934  -20.696 -29.054 1.00 96.43 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 24.897  -21.164 -29.963 1.00 96.40 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 24.640  -20.167 -31.103 1.00 96.30 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 24.515  -20.567 -32.257 1.00 94.94 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 23.616  -21.439 -29.153 1.00 95.62 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 22.771  -22.576 -29.757 1.00 90.50 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 23.289  -23.936 -29.301 1.00 84.84 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 21.321  -22.457 -29.308 1.00 83.98 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 24.599  -18.871 -30.789 1.00 95.55 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 24.387  -17.832 -31.790 1.00 95.26 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 25.584  -17.679 -32.746 1.00 94.92 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 25.390  -17.442 -33.938 1.00 92.86 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 24.060  -16.525 -31.073 1.00 94.64 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 26.807  -17.869 -32.261 1.00 95.01 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 28.000  -17.911 -33.111 1.00 94.38 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 28.013  -19.149 -34.020 1.00 94.19 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 28.375  -19.043 -35.187 1.00 92.44 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 29.264  -17.875 -32.236 1.00 94.13 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 29.544  -16.516 -31.559 1.00 92.22 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 30.711  -16.674 -30.589 1.00 87.40 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 29.908  -15.425 -32.563 1.00 86.92 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 27.594  -20.308 -33.515 1.00 94.71 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 27.568  -21.551 -34.283 1.00 94.56 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 26.453  -21.582 -35.343 1.00 94.27 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 26.680  -22.007 -36.473 1.00 91.79 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 27.433  -22.720 -33.301 1.00 93.89 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 25.249  -21.132 -34.985 1.00 93.54 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 24.083  -21.167 -35.880 1.00 92.55 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 23.999  -19.962 -36.823 1.00 91.47 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 23.292  -20.034 -37.828 1.00 87.87 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 22.796  -21.291 -35.045 1.00 91.60 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 22.648  -22.622 -34.280 1.00 88.18 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 21.392  -22.565 -33.422 1.00 82.65 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 22.513  -23.822 -35.219 1.00 81.48 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 24.681  -18.879 -36.506 1.00 91.01 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 24.708  -17.624 -37.264 1.00 90.33 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 23.307  -17.159 -37.716 1.00 90.16 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 23.059  -16.997 -38.914 1.00 85.35 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 25.710  -17.719 -38.419 1.00 88.01 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 27.144  -17.967 -37.937 1.00 83.62 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 28.174  -17.843 -39.061 1.00 78.66 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 27.867  -17.682 -40.228 1.00 69.59 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 29.445  -17.905 -38.734 1.00 67.74 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 22.359  -16.930 -36.789 1.00 89.55 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 20.971  -16.608 -37.146 1.00 88.15 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 20.824  -15.300 -37.930 1.00 86.82 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 19.883  -15.161 -38.709 1.00 79.96 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 20.223  -16.557 -35.809 1.00 86.04 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 21.303  -16.222 -34.787 1.00 86.54 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 22.516  -16.956 -35.336 1.00 89.77 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 21.740  -14.364 -37.762 1.00 85.81 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 21.757  -13.072 -38.451 1.00 83.84 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 22.627  -13.024 -39.706 1.00 82.97 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 22.690  -11.985 -40.357 1.00 77.20 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 23.304  -14.121 -40.078 1.00 79.82 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 24.149  -14.165 -41.265 1.00 76.65 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 23.297  -14.201 -42.543 1.00 73.72 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 22.988  -15.257 -43.091 1.00 65.28 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 25.118  -15.344 -41.156 1.00 72.51 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 22.936  -13.033 -43.027 1.00 67.40 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 22.354  -12.854 -44.343 1.00 64.79 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 23.474  -12.639 -45.374 1.00 64.38 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 24.443  -11.930 -45.122 1.00 57.91 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 21.359  -11.698 -44.286 1.00 58.92 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 23.336  -13.252 -46.555 1.00 49.11 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 24.350  -13.197 -47.615 1.00 47.73 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 24.510  -11.818 -48.252 1.00 48.58 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 25.625  -11.403 -48.563 1.00 45.58 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 23.993  -14.208 -48.702 1.00 41.92 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 22.649  -14.040 -49.115 1.00 39.42 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 23.409  -11.131 -48.489 1.00 48.77 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 23.453  -9.793  -49.050 1.00 48.54 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 23.647  -8.773  -47.925 1.00 49.36 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 22.880  -8.742  -46.969 1.00 45.97 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 22.199  -9.539  -49.884 1.00 43.76 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 24.656  -7.935  -48.081 1.00 47.36 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 24.833  -6.786  -47.211 1.00 46.35 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 23.530  -5.985  -47.196 1.00 46.64 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 23.081  -5.520  -48.241 1.00 43.79 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 26.007  -5.943  -47.730 1.00 41.82 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 22.928  -5.837  -46.031 1.00 47.83 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 21.867  -4.844  -45.863 1.00 46.94 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 22.517  -3.523  -46.253 1.00 46.75 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 23.443  -3.066  -45.587 1.00 43.87 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 21.308  -4.825  -44.423 1.00 43.44 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 20.675  -6.185  -44.056 1.00 40.61 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 20.271  -3.697  -44.286 1.00 40.56 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 20.162  -6.276  -42.615 1.00 38.20 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 22.090  -2.957  -47.382 1.00 41.79 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 22.662  -1.710  -47.852 1.00 41.45 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 22.408  -0.656  -46.779 1.00 40.93 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 21.299  -0.147  -46.649 1.00 38.15 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 22.068  -1.326  -49.222 1.00 37.67 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 22.974  -1.635  -50.403 1.00 33.79 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 24.185  -1.654  -50.311 1.00 32.32 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 22.406  -1.818  -51.575 1.00 32.10 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 23.448  -0.301  -46.059 1.00 40.96 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 23.423  0.745   -45.040 1.00 40.64 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 23.002  2.112   -45.608 1.00 40.36 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 22.699  3.031   -44.863 1.00 38.19 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 24.816  0.813   -44.403 1.00 37.70 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 22.941  2.234   -46.934 1.00 32.77 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 22.567  3.459   -47.638 1.00 32.15 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 21.114  3.900   -47.456 1.00 32.02 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 20.794  5.022   -47.828 1.00 29.87 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 22.842  3.300   -49.134 1.00 28.87 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 21.956  2.366   -49.720 1.00 26.58 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 20.216  3.054   -46.949 1.00 38.83 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 18.833  3.505   -46.697 1.00 37.95 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 18.778  4.463   -45.507 1.00 37.75 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 17.913  5.333   -45.462 1.00 35.90 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 17.838  2.337   -46.542 1.00 34.95 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 16.396  2.844   -46.536 1.00 32.19 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 17.956  1.335   -47.691 1.00 33.67 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 19.737  4.370   -44.603 1.00 37.07 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 20.058  5.462   -43.695 1.00 36.79 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 20.691  6.607   -44.484 1.00 36.43 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 21.906  6.738   -44.527 1.00 34.69 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 19.852  7.397   -45.161 1.00 29.85 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 20.299  8.599   -45.849 1.00 29.64 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 20.849  9.641   -44.855 1.00 30.00 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 20.814  9.461   -43.648 1.00 28.09 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 19.134  9.137   -46.694 1.00 26.72 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 21.315  10.775  -45.404 1.00 28.54 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 22.130  11.785  -44.722 1.00 28.08 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 21.533  12.474  -43.481 1.00 28.91 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 22.250  13.243  -42.834 1.00 27.40 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 22.471  12.850  -45.766 1.00 24.82 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 20.254  12.295  -43.193 1.00 32.36 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 19.761  12.745  -41.903 1.00 32.93 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 20.543  11.999  -40.833 1.00 33.89 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 20.570  10.775  -40.857 1.00 31.98 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 21.211  12.739  -39.947 1.00 35.48 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 21.837  12.145  -38.774 1.00 35.94 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 20.767  11.330  -38.060 1.00 36.72 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 19.868  11.903  -37.448 1.00 34.93 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 22.401  13.237  -37.858 1.00 32.55 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 21.426  14.237  -37.609 1.00 30.11 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 20.829  10.015  -38.214 1.00 41.94 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 20.014  9.100   -37.453 1.00 42.59 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 20.465  9.273   -36.005 1.00 44.18 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 21.419  8.641   -35.568 1.00 42.26 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 20.200  7.677   -37.997 1.00 38.98 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 19.856  10.229  -35.325 1.00 48.00 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 20.005  10.356  -33.887 1.00 48.21 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 19.584  9.004   -33.330 1.00 49.51 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 18.423  8.615   -33.459 1.00 46.47 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 19.159  11.510  -33.321 1.00 44.00 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 19.771  12.900  -33.571 1.00 40.27 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 19.010  14.038  -32.856 1.00 37.36 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 19.652  15.030  -32.445 1.00 34.44 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 17.771  13.959  -32.711 1.00 36.28 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 20.557  8.266   -32.816 1.00 55.64 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 20.323  6.985   -32.174 1.00 57.02 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 19.167  7.173   -31.208 1.00 60.23 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 19.195  8.111   -30.409 1.00 56.40 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 21.584  6.537   -31.427 1.00 51.21 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 22.627  5.885   -32.320 1.00 45.69 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 22.365  5.404   -33.405 1.00 42.27 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 23.855  5.814   -31.856 1.00 42.24 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 18.159  6.323   -31.333 1.00 58.24 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 16.982  6.396   -30.483 1.00 59.80 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 17.450  6.512   -29.028 1.00 63.28 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 18.224  5.660   -28.592 1.00 59.78 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 16.131  5.148   -30.712 1.00 55.17 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 17.077  7.572   -28.313 1.00 61.47 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 17.709  7.903   -27.047 1.00 62.35 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 17.485  6.773   -26.053 1.00 67.41 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 16.378  6.556   -25.554 1.00 63.86 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 17.113  9.248   -26.625 1.00 56.13 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 15.804  9.340   -27.404 1.00 53.84 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 16.098  8.571   -28.682 1.00 55.84 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 18.542  6.023   -25.812 1.00 67.32 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 18.597  5.051   -24.742 1.00 69.78 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 18.705  5.783   -23.414 1.00 75.15 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 19.133  6.937   -23.331 1.00 71.25 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 19.771  4.089   -24.957 1.00 62.48 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 20.964  4.814   -25.147 1.00 54.72 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 18.294  5.108   -22.377 1.00 75.22 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 18.530  5.594   -21.029 1.00 79.44 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 20.008  5.431   -20.702 1.00 81.45 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 20.564  4.360   -20.940 1.00 78.78 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 17.621  4.823   -20.082 1.00 77.25 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 17.584  5.447   -18.688 1.00 77.01 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 16.478  4.748   -17.915 1.00 75.68 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 16.284  5.370   -16.546 1.00 70.97 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 15.044  4.862   -15.942 1.00 66.94 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 20.610  6.459   -20.136 1.00 80.88 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 22.005  6.401   -19.704 1.00 82.24 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 22.235  5.237   -18.736 1.00 84.59 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 21.420  4.969   -17.846 1.00 82.11 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 22.419  7.727   -19.055 1.00 79.22 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 22.610  8.873   -20.066 1.00 72.56 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 23.787  8.637   -21.030 1.00 66.90 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 23.741  9.172   -22.157 1.00 58.44 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 24.720  7.884   -20.655 1.00 59.78 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 23.349  4.542   -18.916 1.00 85.08 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 23.698  3.384   -18.075 1.00 85.60 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 23.789  3.790   -16.607 1.00 86.88 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 23.326  3.064   -15.729 1.00 85.47 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 25.022  2.753   -18.541 1.00 83.55 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 25.416  1.556   -17.673 1.00 76.50 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 24.928  2.269   -19.993 1.00 77.54 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 24.333  4.970   -16.349 1.00 87.03 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 24.450  5.526   -15.006 1.00 88.27 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 23.075  5.712   -14.357 1.00 89.02 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 22.868  5.255   -13.236 1.00 87.82 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 25.231  6.845   -15.090 1.00 87.39 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 25.465  7.523   -13.728 1.00 83.72 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 26.297  6.657   -12.787 1.00 77.82 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 26.193  8.846   -13.955 1.00 77.76 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 22.129  6.310   -15.072 1.00 88.62 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 20.782  6.532   -14.548 1.00 88.84 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 20.011  5.224   -14.351 1.00 89.74 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 19.271  5.085   -13.378 1.00 88.26 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 20.007  7.482   -15.464 1.00 87.58 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 20.476  8.927   -15.328 1.00 85.98 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 20.794  9.337   -14.185 1.00 79.59 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 20.458  9.627   -16.357 1.00 79.90 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 20.239  4.230   -15.208 1.00 87.72 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 19.688  2.889   -15.001 1.00 87.59 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 20.211  2.257   -13.707 1.00 88.59 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 19.454  1.644   -12.960 1.00 87.72 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 20.010  1.985   -16.193 1.00 86.45 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 19.456  2.508   -17.386 1.00 77.38 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 21.497  2.454   -13.410 1.00 89.73 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 22.103  1.958   -12.176 1.00 89.84 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 21.615  2.724   -10.939 1.00 91.03 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 21.375  2.129   -9.886  1.00 90.07 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 23.628  2.020   -12.313 1.00 88.07 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 24.318  0.873   -11.615 1.00 79.65 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 24.666  0.963   -10.258 1.00 72.98 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 24.610  -0.303  -12.333 1.00 70.71 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 25.313  -0.111  -9.625  1.00 64.91 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 25.256  -1.376  -11.705 1.00 62.24 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 25.612  -1.279  -10.351 1.00 63.31 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 21.417  4.034   -11.059 1.00 91.26 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 20.832  4.851   -9.999  1.00 92.01 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 19.370  4.467   -9.732  1.00 92.53 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 18.972  4.356   -8.575  1.00 92.00 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 20.956  6.339   -10.355 1.00 92.00 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 22.395  6.896   -10.389 1.00 90.54 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 22.347  8.372   -10.776 1.00 86.85 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 23.106  6.777   -9.047  1.00 86.49 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 18.593  4.205   -10.779 1.00 91.72 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 17.216  3.733   -10.643 1.00 91.71 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 17.137  2.367   -9.960  1.00 92.55 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 16.285  2.168   -9.093  1.00 91.45 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 16.536  3.671   -12.013 1.00 90.31 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 16.014  5.022   -12.499 1.00 88.68 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 16.299  6.078   -11.905 1.00 83.67 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 15.239  4.995   -13.479 1.00 84.04 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 18.052  1.462   -10.273 1.00 91.54 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 18.189  0.197   -9.549  1.00 91.37 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 18.395  0.447   -8.052  1.00 91.93 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 17.654  -0.091  -7.230  1.00 91.55 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 19.346  -0.608  -10.169 1.00 90.69 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 19.735  -1.873  -9.383  1.00 89.04 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 18.618  -2.899  -9.353  1.00 83.95 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 20.965  -2.514  -10.020 1.00 85.00 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 19.350  1.294   -7.689  1.00 93.58 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 19.625  1.600   -6.289  1.00 93.78 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 18.453  2.322   -5.593  1.00 94.16 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 18.132  2.024   -4.442  1.00 93.11 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 20.922  2.402   -6.224  1.00 93.24 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 17.761  3.213   -6.304  1.00 94.02 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 16.546  3.884   -5.815  1.00 93.96 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 15.399  2.903   -5.586  1.00 94.07 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 14.656  3.065   -4.622  1.00 92.85 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 16.112  4.954   -6.822  1.00 93.25 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 17.015  6.195   -6.812  1.00 91.78 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 16.691  7.062   -8.028  1.00 90.10 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 17.487  8.299   -8.054  1.00 89.30 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 18.006  8.883   -9.114  1.00 88.23 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 17.866  8.409   -10.323 1.00 80.74 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 18.687  9.975   -8.969  1.00 84.22 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 15.265  1.890   -6.436  1.00 93.81 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 14.236  0.869   -6.278  1.00 93.70 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 14.587  -0.181  -5.212  1.00 94.02 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 13.685  -0.683  -4.556  1.00 92.77 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 13.918  0.256   -7.647  1.00 93.25 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 13.070  1.182   -8.511  1.00 92.76 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 12.183  1.885   -8.050  1.00 85.93 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 13.293  1.177   -9.808  1.00 85.27 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 15.870  -0.463  -4.978  1.00 94.05 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 16.304  -1.286  -3.837  1.00 93.76 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 15.884  -0.637  -2.511  1.00 94.07 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 15.442  -1.331  -1.598  1.00 93.22 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 17.829  -1.545  -3.898  1.00 93.33 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 18.153  -2.528  -5.045  1.00 90.74 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 18.372  -2.112  -2.578  1.00 90.59 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 19.644  -2.649  -5.366  1.00 86.43 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 15.973  0.692   -2.424  1.00 94.96 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 15.589  1.462   -1.240  1.00 94.91 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 14.489  2.478   -1.575  1.00 94.45 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 14.775  3.655   -1.822  1.00 92.06 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 16.834  2.106   -0.630  1.00 94.36 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 17.897  1.110   -0.220  1.00 94.00 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 17.661  0.206   0.829   1.00 90.22 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 19.122  1.063   -0.906  1.00 90.77 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 18.640  -0.726  1.200   1.00 89.17 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 20.107  0.135   -0.540  1.00 89.08 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 19.865  -0.762  0.514   1.00 90.45 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 13.223  2.047   -1.598  1.00 94.82 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 12.111  2.938   -1.890  1.00 94.58 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 11.929  3.973   -0.778  1.00 94.40 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 12.161  3.696   0.395   1.00 92.02 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 10.890  2.025   -2.042  1.00 93.03 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 11.214  0.836   -1.147  1.00 92.16 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 12.729  0.705   -1.298  1.00 93.85 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 11.467  5.159   -1.143  1.00 93.57 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 11.185  6.230   -0.177  1.00 93.09 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 9.877   6.040   0.600   1.00 93.36 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.678   6.685   1.625   1.00 89.46 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 11.171  7.581   -0.892  1.00 90.90 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 10.267  7.571   -1.976  1.00 82.71 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 8.987   5.175   0.116   1.00 93.01 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 7.716   4.858   0.760   1.00 93.88 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 7.337   3.399   0.462   1.00 94.43 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 7.155   3.023   -0.690  1.00 92.35 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 6.664   5.868   0.266   1.00 92.34 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 5.325   5.740   0.976   1.00 91.55 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 4.894   4.681   1.390   1.00 83.28 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 4.617   6.841   1.117   1.00 82.92 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 7.176   2.597   1.509   1.00 94.50 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 6.845   1.175   1.363   1.00 94.70 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 5.431   0.938   0.818   1.00 94.67 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 5.204   -0.057  0.140   1.00 92.69 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 7.007   0.473   2.720   1.00 93.88 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 8.463   0.362   3.205   1.00 92.44 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 8.474   -0.151  4.639   1.00 88.96 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 9.285   -0.593  2.337   1.00 88.67 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 4.503   1.846   1.093   1.00 94.35 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 3.137   1.749   0.554   1.00 94.43 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 3.143   2.029   -0.947  1.00 94.05 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 2.564   1.252   -1.697  1.00 92.85 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 2.158   2.672   1.302   1.00 94.05 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 0.745   2.588   0.719   1.00 89.32 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 2.070   2.281   2.780   1.00 90.82 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 3.835   3.071   -1.396  1.00 94.06 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 3.939   3.339   -2.834  1.00 93.46 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 4.724   2.247   -3.570  1.00 93.55 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 4.334   1.868   -4.670  1.00 91.63 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 4.505   4.736   -3.120  1.00 91.71 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 5.886   4.827   -2.864  1.00 78.39 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 5.727   1.645   -2.921  1.00 93.98 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 6.458   0.513   -3.489  1.00 93.94 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 5.572   -0.718  -3.773  1.00 93.90 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 5.920   -1.544  -4.613  1.00 92.56 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 7.611   0.144   -2.545  1.00 93.77 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 4.418   -0.826  -3.117  1.00 93.64 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 3.465   -1.895  -3.404  1.00 93.41 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 2.781   -1.763  -4.783  1.00 93.37 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 2.243   -2.748  -5.282  1.00 91.41 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 2.437   -1.954  -2.270  1.00 93.33 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 2.799   -0.580  -5.398  1.00 92.59 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 2.146   -0.339  -6.694  1.00 91.82 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 2.889   0.618   -7.640  1.00 91.03 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 2.474   0.768   -8.790  1.00 88.58 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 0.707   0.127   -6.448  1.00 91.02 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 0.588   1.481   -5.776  1.00 92.05 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 0.606   1.585   -4.372  1.00 89.86 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 0.449   2.645   -6.555  1.00 90.02 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 0.507   2.835   -3.751  1.00 88.95 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 0.348   3.904   -5.936  1.00 88.88 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 0.384   4.000   -4.533  1.00 89.82 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 3.973   1.250   -7.196  1.00 92.12 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 4.801   2.151   -8.006  1.00 92.15 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 6.285   1.818   -7.862  1.00 92.37 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 6.742   1.386   -6.808  1.00 90.21 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 4.557   3.615   -7.607  1.00 89.84 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 3.171   4.144   -8.000  1.00 83.96 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 3.069   5.595   -7.552  1.00 83.04 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 1.780   6.229   -7.904  1.00 78.04 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 1.371   7.390   -7.415  1.00 73.82 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 2.055   8.052   -6.533  1.00 69.22 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 0.258   7.928   -7.800  1.00 66.18 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 7.020   2.094   -8.930  1.00 91.02 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 8.475   2.012   -8.975  1.00 91.15 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 9.054   3.330   -9.477  1.00 91.12 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 8.380   4.088   -10.175 1.00 89.49 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 8.913   0.861   -9.882  1.00 90.22 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 8.362   -0.365  -9.441  1.00 82.65 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 10.303  3.604   -9.138  1.00 91.53 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 11.000  4.803   -9.598  1.00 91.85 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 11.595  4.586   -10.988 1.00 91.28 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 12.225  3.558   -11.247 1.00 89.51 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 12.066  5.182   -8.574  1.00 91.43 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 12.664  6.552   -8.804  1.00 92.18 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 13.720  6.725   -9.718  1.00 89.65 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 12.168  7.665   -8.102  1.00 89.99 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 14.286  7.993   -9.921  1.00 88.93 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 12.731  8.936   -8.292  1.00 88.63 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 13.795  9.098   -9.201  1.00 89.84 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 14.361  10.331  -9.375  1.00 87.73 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 11.449  5.577   -11.861 1.00 90.18 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 12.095  5.600   -13.170 1.00 89.72 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 12.572  7.005   -13.500 1.00 89.70 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 11.833  7.974   -13.343 1.00 87.39 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 11.130  5.105   -14.245 1.00 87.78 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 11.752  5.077   -15.512 1.00 78.45 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 13.791  7.111   -14.006 1.00 89.30 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 14.295  8.361   -14.573 1.00 88.87 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 13.829  8.510   -16.016 1.00 88.46 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 13.952  7.587   -16.817 1.00 86.47 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 15.819  8.441   -14.469 1.00 88.13 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 16.204  8.312   -13.123 1.00 77.53 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 16.371  9.773   -14.957 1.00 77.25 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 13.318  9.693   -16.338 1.00 87.31 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 13.056  10.168  -17.698 1.00 86.58 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 13.899  11.403  -17.968 1.00 87.00 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 14.413  12.020  -17.037 1.00 84.75 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 11.577  10.496  -17.918 1.00 84.42 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 11.062  11.325  -16.902 1.00 73.06 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 10.745  9.223   -17.952 1.00 73.99 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 14.028  11.777  -19.228 1.00 86.24 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 14.767  12.969  -19.615 1.00 86.19 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 13.832  14.047  -20.143 1.00 85.81 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 12.919  13.793  -20.925 1.00 82.68 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 15.860  12.616  -20.618 1.00 84.77 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 16.826  11.578  -20.092 1.00 85.65 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 17.809  11.928  -19.147 1.00 82.06 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 16.713  10.240  -20.513 1.00 82.55 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 18.678  10.954  -18.632 1.00 80.78 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 17.574  9.258   -20.002 1.00 80.59 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 18.556  9.617   -19.061 1.00 83.14 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 19.388  8.655   -18.566 1.00 81.01 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 14.101  15.271  -19.719 1.00 83.44 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 13.526  16.469  -20.302 1.00 82.43 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 14.647  17.271  -20.960 1.00 83.04 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 15.673  17.545  -20.338 1.00 80.28 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 12.820  17.303  -19.230 1.00 79.24 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 11.598  16.605  -18.609 1.00 71.37 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 10.893  17.490  -17.564 1.00 69.07 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 9.747   17.203  -17.170 1.00 63.45 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 11.430  18.555  -17.174 1.00 68.28 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 14.455  17.682  -22.207 1.00 82.03 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 15.328  18.688  -22.795 1.00 80.94 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 14.906  20.064  -22.283 1.00 81.65 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 13.803  20.530  -22.565 1.00 78.04 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 15.325  18.637  -24.329 1.00 77.50 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 16.093  17.437  -24.894 1.00 69.21 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 16.335  17.538  -26.412 1.00 64.96 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 17.189  16.787  -26.942 1.00 59.58 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 15.730  18.391  -27.098 1.00 62.50 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 15.798  20.717  -21.558 1.00 79.26 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 15.616  22.098  -21.106 1.00 78.97 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 16.657  22.995  -21.758 1.00 79.52 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 17.814  22.609  -21.910 1.00 76.26 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 15.658  22.184  -19.577 1.00 76.29 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 14.491  21.434  -18.919 1.00 71.61 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 14.510  21.621  -17.403 1.00 69.45 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 13.439  20.854  -16.741 1.00 63.98 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 13.228  20.745  -15.438 1.00 58.60 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 13.959  21.383  -14.567 1.00 55.77 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 12.281  19.973  -14.999 1.00 51.54 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 16.239  24.191  -22.121 1.00 76.80 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 17.174  25.223  -22.544 1.00 74.72 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 17.811  25.853  -21.306 1.00 75.06 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 17.171  26.603  -20.577 1.00 70.24 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 16.453  26.246  -23.436 1.00 69.99 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 16.696  26.025  -24.920 1.00 63.80 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 17.613  25.359  -25.354 1.00 56.00 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 15.888  26.641  -25.756 1.00 58.01 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 19.074  25.550  -21.094 1.00 73.13 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 19.898  26.187  -20.070 1.00 71.19 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 20.916  27.049  -20.809 1.00 71.22 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 21.680  26.540  -21.629 1.00 66.18 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 20.547  25.140  -19.136 1.00 67.83 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 19.464  24.261  -18.465 1.00 63.47 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 21.405  25.853  -18.078 1.00 61.75 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 20.016  23.122  -17.601 1.00 58.02 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 20.893  28.355  -20.563 1.00 71.85 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 21.815  29.323  -21.190 1.00 71.30 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 21.932  29.184  -22.723 1.00 72.88 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 23.020  29.257  -23.287 1.00 65.66 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 23.194  29.329  -20.498 1.00 66.07 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 23.733  28.035  -20.391 1.00 59.69 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 23.115  29.898  -19.086 1.00 57.26 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 20.810  28.952  -23.391 1.00 71.54 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 20.737  28.799  -24.850 1.00 71.75 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 21.138  27.428  -25.403 1.00 74.22 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 20.948  27.175  -26.594 1.00 68.51 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 21.665  26.537  -24.577 1.00 75.21 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 22.003  25.165  -24.970 1.00 75.71 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 20.920  24.212  -24.482 1.00 77.30 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 20.504  24.285  -23.328 1.00 72.91 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 23.371  24.734  -24.429 1.00 71.15 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 24.294  25.797  -24.493 1.00 62.52 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 23.963  23.594  -25.251 1.00 60.44 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 20.474  23.300  -25.352 1.00 74.87 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 19.577  22.222  -24.933 1.00 75.37 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 20.371  21.172  -24.178 1.00 76.94 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 21.306  20.595  -24.725 1.00 73.59 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 18.853  21.607  -26.127 1.00 71.51 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 17.736  22.536  -26.605 1.00 65.12 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 16.964  21.873  -27.731 1.00 61.81 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 15.837  22.718  -28.142 1.00 57.19 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 14.816  22.328  -28.877 1.00 51.43 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 14.752  21.134  -29.384 1.00 48.93 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 13.833  23.142  -29.105 1.00 45.54 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 19.981  20.938  -22.951 1.00 78.45 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 20.609  19.953  -22.073 1.00 78.91 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 19.539  18.962  -21.636 1.00 80.77 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 18.447  19.365  -21.228 1.00 78.59 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 21.291  20.619  -20.867 1.00 75.38 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 22.110  19.598  -20.081 1.00 66.99 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 22.253  21.738  -21.298 1.00 67.79 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 19.854  17.676  -21.721 1.00 80.19 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 19.013  16.634  -21.138 1.00 81.47 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 19.138  16.689  -19.623 1.00 83.22 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 20.238  16.583  -19.087 1.00 80.90 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 19.399  15.250  -21.662 1.00 78.26 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 18.885  15.015  -23.086 1.00 70.58 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 19.127  13.563  -23.481 1.00 68.60 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 18.455  13.249  -24.814 1.00 61.47 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 18.415  11.789  -25.050 1.00 56.51 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 18.015  16.843  -18.963 1.00 82.69 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 17.943  16.841  -17.500 1.00 83.32 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 17.222  15.570  -17.068 1.00 84.97 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 16.078  15.369  -17.485 1.00 83.77 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 17.241  18.101  -16.967 1.00 80.79 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 17.252  18.123  -15.439 1.00 72.81 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 17.939  19.377  -17.460 1.00 73.71 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 17.849  14.714  -16.255 1.00 86.73 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 17.162  13.557  -15.700 1.00 87.20 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 16.096  14.016  -14.701 1.00 87.89 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 16.375  14.762  -13.761 1.00 85.91 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 18.256  12.701  -15.058 1.00 85.05 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 19.338  13.710  -14.689 1.00 82.80 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 19.219  14.773  -15.778 1.00 85.89 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 14.875  13.556  -14.907 1.00 86.81 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 13.728  13.836  -14.037 1.00 86.83 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 13.185  12.516  -13.519 1.00 87.36 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 12.830  11.630  -14.294 1.00 85.26 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 12.643  14.652  -14.763 1.00 84.53 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 11.470  14.974  -13.837 1.00 76.01 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 13.211  15.981  -15.272 1.00 76.77 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 13.128  12.385  -12.200 1.00 87.96 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 12.542  11.214  -11.569 1.00 87.68 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 11.024  11.225  -11.662 1.00 88.22 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 10.384  12.224  -11.344 1.00 85.48 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 10.451  10.096  -12.046 1.00 87.62 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 9.013   9.872   -12.013 1.00 86.80 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 8.695   8.545   -11.324 1.00 88.51 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 9.471   7.590   -11.384 1.00 85.98 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 8.416   9.963   -13.430 1.00 82.58 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 8.876   8.838   -14.360 1.00 73.95 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 8.213   8.860   -15.741 1.00 70.70 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 7.384   9.685   -16.067 1.00 63.85 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 8.553   7.917   -16.594 1.00 62.22 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 7.536   8.488   -10.691 1.00 88.42 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 6.948   7.237   -10.236 1.00 87.86 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 6.138   6.628   -11.388 1.00 88.67 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 5.241   7.280   -11.933 1.00 86.20 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 6.077   7.488   -8.998  1.00 85.78 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 6.876   7.896   -7.748  1.00 79.07 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 7.608   6.736   -7.046  1.00 72.77 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 8.514   7.019   -6.234  1.00 64.36 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 7.240   5.560   -7.272  1.00 65.76 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 6.461   5.397   -11.744 1.00 88.87 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 5.724   4.619   -12.741 1.00 89.38 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 4.866   3.573   -12.042 1.00 89.48 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 5.290   2.972   -11.055 1.00 88.15 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 6.650   3.988   -13.799 1.00 88.44 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 7.367   5.069   -14.605 1.00 78.42 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 7.711   3.053   -13.222 1.00 80.15 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 3.657   3.334   -12.540 1.00 89.07 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 2.772   2.311   -11.987 1.00 88.37 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 3.359   0.912   -12.229 1.00 88.47 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 3.667   0.542   -13.361 1.00 85.55 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 1.369   2.422   -12.590 1.00 86.85 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 0.640   3.741   -12.281 1.00 80.78 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 0.125   3.874   -10.838 1.00 75.78 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? -0.146  5.013   -10.401 1.00 67.22 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? -0.084  2.856   -10.148 1.00 68.58 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 3.495   0.144   -11.163 1.00 88.65 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 4.078   -1.191  -11.189 1.00 88.86 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 4.756   -1.503  -9.858  1.00 90.10 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 5.526   -0.700  -9.338  1.00 87.96 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 4.484   -2.673  -9.290  1.00 90.78 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 5.010   -3.042  -7.972  1.00 91.49 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 6.539   -3.093  -7.967  1.00 91.65 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 7.142   -3.836  -8.739  1.00 89.25 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 4.422   -4.392  -7.556  1.00 90.55 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 4.852   -4.828  -6.151  1.00 89.07 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 4.312   -6.504  -5.689  1.00 86.52 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 2.514   -6.302  -5.751  1.00 78.50 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 7.150   -2.374  -7.030  1.00 93.32 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 8.584   -2.453  -6.763  1.00 93.71 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 8.906   -3.688  -5.905  1.00 93.98 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 9.179   -3.592  -4.705  1.00 92.82 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 9.060   -1.134  -6.137  1.00 93.25 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 10.562  -1.124  -5.894  1.00 93.30 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 11.295  -2.053  -6.204  1.00 87.63 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 11.055  -0.062  -5.303  1.00 86.99 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 8.855   -4.851  -6.523  1.00 92.32 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 9.103   -6.113  -5.823  1.00 92.26 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 10.522  -6.189  -5.249  1.00 92.71 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 10.705  -6.734  -4.170  1.00 91.78 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 8.758   -7.311  -6.735  1.00 90.90 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 8.672   -8.600  -5.897  1.00 84.86 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 9.741   -7.459  -7.908  1.00 83.34 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 8.037   -9.771  -6.635  1.00 78.55 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 11.512  -5.604  -5.920  1.00 93.33 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 12.900  -5.614  -5.459  1.00 93.00 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 13.059  -4.867  -4.130  1.00 93.51 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 13.651  -5.397  -3.190  1.00 92.60 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 13.797  -5.025  -6.562  1.00 91.88 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 15.289  -4.964  -6.174  1.00 89.45 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 15.878  -6.344  -5.921  1.00 85.35 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 16.083  -4.311  -7.299  1.00 85.24 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 12.495  -3.674  -4.028  1.00 94.43 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 12.506  -2.908  -2.781  1.00 94.69 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 11.790  -3.625  -1.635  1.00 95.42 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 12.284  -3.652  -0.507  1.00 94.30 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 10.671  -4.282  -1.933  1.00 95.03 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 9.934   -5.080  -0.949  1.00 95.27 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 10.716  -6.327  -0.507  1.00 95.57 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 10.716  -6.652  0.674   1.00 94.91 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.561   -5.467  -1.522  1.00 95.02 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 7.604   -4.280  -1.765  1.00 93.41 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 6.341   -4.786  -2.460  1.00 89.70 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.188   -3.586  -0.469  1.00 89.26 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 11.409  -6.997  -1.426  1.00 95.02 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 12.288  -8.141  -1.132  1.00 94.83 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.419  -7.727  -0.194  1.00 95.13 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 13.608  -8.343  0.854   1.00 94.73 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 12.831  -8.754  -2.444  1.00 94.28 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 14.043  -9.675  -2.235  1.00 90.89 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 11.753  -9.586  -3.141  1.00 91.68 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 14.137  -6.664  -0.530  1.00 95.30 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 15.249  -6.169  0.298   1.00 95.39 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 14.751  -5.747  1.681   1.00 95.67 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 15.323  -6.164  2.688   1.00 95.15 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 16.004  -5.022  -0.404  1.00 94.86 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 17.084  -4.415  0.503   1.00 91.05 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 16.709  -5.543  -1.661  1.00 91.76 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 13.658  -4.997  1.743   1.00 96.16 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 13.065  -4.604  3.020   1.00 96.45 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 12.665  -5.820  3.860   1.00 96.63 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 13.018  -5.887  5.033   1.00 96.38 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 11.863  -3.686  2.793   1.00 96.39 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 11.186  -3.296  4.094   1.00 96.05 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 10.040  -3.983  4.538   1.00 93.66 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 11.750  -2.300  4.908   1.00 93.99 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 9.461   -3.667  5.779   1.00 92.85 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 11.173  -1.981  6.152   1.00 92.72 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 10.028  -2.666  6.584   1.00 93.36 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 11.977  -6.790  3.271   1.00 96.46 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 11.507  -7.973  3.978   1.00 96.48 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 12.661  -8.813  4.549   1.00 96.58 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 12.580  -9.266  5.689   1.00 95.74 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 10.621  -8.784  3.027   1.00 96.26 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 13.751  -8.974  3.805   1.00 96.24 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 14.954  -9.675  4.282   1.00 95.91 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 15.570  -8.934  5.470   1.00 95.98 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 15.775  -9.524  6.528   1.00 95.36 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 15.976  -9.864  3.138   1.00 95.55 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 15.423  -10.840 2.075   1.00 93.26 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 17.320  -10.397 3.680   1.00 93.27 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 16.228  -10.839 0.772   1.00 90.93 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 15.840  -7.642  5.319   1.00 96.57 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 16.478  -6.840  6.376   1.00 96.46 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 15.590  -6.766  7.622   1.00 96.58 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 16.087  -6.885  8.742   1.00 95.78 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 16.846  -5.435  5.857   1.00 95.85 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 17.510  -4.591  6.946   1.00 90.39 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 17.849  -5.509  4.699   1.00 91.06 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 14.282  -6.655  7.436   1.00 96.79 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 13.316  -6.652  8.528   1.00 96.95 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 13.246  -8.009  9.243   1.00 96.81 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 13.223  -8.051  10.468  1.00 96.03 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 11.949  -6.226  7.988   1.00 96.66 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 10.968  -5.866  9.082   1.00 96.66 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 9.944   -6.754  9.448   1.00 93.62 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 11.095  -4.636  9.751   1.00 93.51 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 9.047   -6.411  10.471  1.00 92.83 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 10.200  -4.291  10.777  1.00 92.54 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 9.178   -5.181  11.133  1.00 94.53 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 13.298  -9.114  8.511   1.00 96.47 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 13.381  -10.455 9.091   1.00 96.28 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 14.645  -10.661 9.932   1.00 96.43 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 14.573  -11.185 11.043  1.00 95.35 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 15.788  -10.173 9.458   1.00 96.48 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 17.048  -10.189 10.231  1.00 96.18 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 16.936  -9.321  11.492  1.00 96.02 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 17.389  -9.734  12.563  1.00 95.00 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 18.242  -9.746  9.358   1.00 95.89 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 19.546  -9.690  10.159  1.00 92.06 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 18.476  -10.726 8.201   1.00 92.97 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 16.299  -8.159  11.394  1.00 96.29 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 16.052  -7.301  12.551  1.00 96.17 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 15.154  -7.987  13.593  1.00 96.09 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 15.473  -7.969  14.783  1.00 94.92 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 15.455  -5.972  12.071  1.00 95.89 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 14.094  -8.659  13.160  1.00 96.53 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 13.215  -9.441  14.034  1.00 96.37 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 13.966  -10.567 14.747  1.00 95.99 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 13.814  -10.737 15.955  1.00 94.18 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 12.052  -10.028 13.223  1.00 95.59 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 10.960  -9.018  12.838  1.00 93.84 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 9.909   -9.722  11.977  1.00 90.86 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 10.264  -8.446  14.071  1.00 90.77 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 14.808  -11.297 14.022  1.00 95.88 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 15.635  -12.355 14.618  1.00 95.44 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 16.575  -11.804 15.689  1.00 95.35 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 16.770  -12.445 16.714  1.00 93.02 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 16.401  -13.086 13.507  1.00 94.28 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 17.190  -14.313 14.010  1.00 89.67 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 16.259  -15.380 14.595  1.00 86.45 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 16.990  -16.612 14.941  1.00 83.02 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 16.437  -17.732 15.390  1.00 79.06 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 15.148  -17.837 15.594  1.00 70.29 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 17.176  -18.770 15.645  1.00 73.49 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 17.115  -10.612 15.472  1.00 95.71 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 18.013  -9.938  16.417  1.00 95.33 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 17.317  -9.517  17.718  1.00 95.23 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 17.977  -9.454  18.749  1.00 92.90 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 18.674  -8.748  15.703  1.00 94.29 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 19.802  -8.118  16.532  1.00 85.77 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 20.466  -6.966  15.774  1.00 81.34 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 21.566  -6.348  16.643  1.00 73.24 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 22.228  -5.205  15.976  1.00 65.46 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 16.013  -9.257  17.686  1.00 95.32 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 15.236  -8.938  18.893  1.00 94.53 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 15.046  -10.146 19.824  1.00 93.41 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 14.762  -9.964  21.006  1.00 87.64 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 13.860  -8.376  18.502  1.00 93.41 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 13.876  -7.012  17.795  1.00 92.18 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 12.436  -6.617  17.470  1.00 88.06 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 14.490  -5.912  18.657  1.00 87.71 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 15.199  -11.365 19.328  1.00 92.73 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 14.927  -12.566 20.110  1.00 92.31 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 13.446  -12.666 20.504  1.00 93.51 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 12.583  -12.574 19.627  1.00 89.76 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 13.129  -12.822 21.806  1.00 93.75 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 11.747  -13.032 22.257  1.00 93.47 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 10.788  -11.903 21.872  1.00 93.36 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 9.633   -12.158 21.542  1.00 89.99 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 11.835  -13.181 23.782  1.00 92.21 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 13.270  -13.635 24.028  1.00 89.72 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 14.045  -12.916 22.926  1.00 92.29 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 11.258  -10.657 21.878  1.00 92.88 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 10.432  -9.496  21.530  1.00 92.59 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 9.989   -9.502  20.058  1.00 93.22 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 8.932   -8.969  19.731  1.00 89.27 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 11.181  -8.191  21.832  1.00 89.95 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 11.488  -7.996  23.328  1.00 78.52 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 12.080  -6.610  23.651  1.00 71.51 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 12.166  -6.291  24.860  1.00 63.19 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 12.435  -5.868  22.705  1.00 63.98 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 10.768  -10.122 19.181  1.00 93.79 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 10.432  -10.275 17.765  1.00 93.97 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 9.518   -11.459 17.463  1.00 94.65 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 8.909   -11.516 16.394  1.00 92.38 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 9.393   -12.404 18.396  1.00 94.34 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 8.735   -13.688 18.129  1.00 94.19 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 7.253   -13.547 17.758  1.00 94.72 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 6.767   -14.250 16.870  1.00 92.88 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 8.914   -14.612 19.342  1.00 92.52 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 8.553   -16.053 18.977  1.00 80.51 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 8.667   -17.052 20.132  1.00 72.81 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 8.329   -18.227 19.867  1.00 64.26 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 8.999   -16.664 21.266  1.00 65.46 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 6.547   -12.611 18.384  1.00 94.54 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 5.145   -12.342 18.056  1.00 94.93 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 4.971   -11.961 16.581  1.00 95.35 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 4.084   -12.481 15.907  1.00 93.86 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 4.615   -11.237 18.988  1.00 93.58 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 3.150   -10.839 18.708  1.00 91.14 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 2.176   -11.984 18.976  1.00 84.27 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 2.751   -9.664  19.592  1.00 84.58 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 5.836   -11.077 16.074  1.00 95.30 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 5.807   -10.679 14.665  1.00 95.68 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 6.196   -11.826 13.736  1.00 96.00 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 5.557   -12.011 12.706  1.00 94.71 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 6.730   -9.475  14.440  1.00 94.27 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 6.081   -8.128  14.787  1.00 89.81 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 7.120   -7.026  14.674  1.00 83.55 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 4.945   -7.778  13.829  1.00 83.43 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 7.192   -12.620 14.108  1.00 95.68 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 7.597   -13.789 13.318  1.00 95.59 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 6.423   -14.768 13.189  1.00 95.66 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 6.092   -15.195 12.084  1.00 94.99 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 8.851   -14.460 13.924  1.00 95.04 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 10.063  -13.503 13.876  1.00 92.78 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 9.185   -15.762 13.165  1.00 92.32 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 11.249  -13.949 14.744  1.00 87.88 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 5.743   -15.069 14.298  1.00 95.76 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 4.545   -15.924 14.285  1.00 95.55 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 3.407   -15.305 13.472  1.00 95.88 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 2.734   -16.020 12.740  1.00 94.89 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 4.080   -16.207 15.720  1.00 94.84 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 5.042   -17.119 16.504  1.00 86.46 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 4.483   -17.338 17.911  1.00 83.18 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 5.395   -18.110 18.777  1.00 74.80 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 5.063   -18.754 19.886  1.00 68.35 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 3.832   -18.815 20.309  1.00 61.71 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 5.972   -19.337 20.603  1.00 59.76 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 3.223   -13.997 13.566  1.00 95.45 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 2.217   -13.282 12.779  1.00 95.91 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 2.464   -13.438 11.274  1.00 96.18 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 1.570   -13.873 10.554  1.00 95.61 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 2.187   -11.805 13.195  1.00 95.75 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 1.246   -10.957 12.365  1.00 95.40 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 1.684   -10.366 11.162  1.00 92.36 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -0.089  -10.785 12.773  1.00 92.53 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 0.795   -9.614  10.376  1.00 91.70 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -0.978  -10.030 11.990  1.00 91.21 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -0.538  -9.450  10.791  1.00 92.42 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 3.677   -13.148 10.804  1.00 96.11 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 4.015   -13.258 9.383   1.00 96.25 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 3.989   -14.706 8.883   1.00 95.92 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 3.524   -14.957 7.775   1.00 94.74 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 5.372   -12.600 9.116   1.00 96.04 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 5.338   -11.084 9.152   1.00 96.27 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 4.585   -10.370 8.201   1.00 93.45 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 6.051   -10.377 10.131  1.00 93.53 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 4.537   -8.967  8.232   1.00 92.76 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 6.006   -8.972  10.168  1.00 92.78 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 5.245   -8.267  9.222   1.00 94.33 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 4.410   -15.661 9.698   1.00 95.77 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 4.307   -17.076 9.349   1.00 95.28 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 2.847   -17.521 9.209   1.00 95.36 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 2.497   -18.124 8.201   1.00 93.95 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 5.065   -17.921 10.384  1.00 94.33 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 6.579   -17.815 10.245  1.00 90.00 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 7.128   -17.407 9.242   1.00 81.88 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 7.301   -18.236 11.263  1.00 81.37 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 1.989   -17.162 10.158  1.00 95.66 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 0.556   -17.479 10.083  1.00 95.59 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -0.112  -16.823 8.867   1.00 95.96 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -0.881  -17.468 8.157   1.00 94.88 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -0.112  -17.058 11.390  1.00 94.78 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -1.488  -17.380 11.391  1.00 80.66 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 0.243   -15.573 8.568   1.00 95.72 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -0.245  -14.881 7.368   1.00 96.16 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 0.211   -15.585 6.086   1.00 95.82 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -0.558  -15.722 5.137   1.00 94.73 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 0.223   -13.418 7.392   1.00 95.78 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -0.626  -12.480 6.556   1.00 95.21 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -0.595  -12.524 5.155   1.00 90.19 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -1.478  -11.556 7.198   1.00 89.46 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -1.416  -11.671 4.394   1.00 88.00 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -2.295  -10.699 6.440   1.00 87.57 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -2.270  -10.763 5.038   1.00 90.13 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 1.436   -16.078 6.068   1.00 95.96 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 1.967   -16.817 4.933   1.00 95.74 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 1.270   -18.172 4.755   1.00 95.96 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 0.867   -18.499 3.644   1.00 94.68 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 3.485   -16.935 5.100   1.00 94.34 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 4.177   -17.370 3.818   1.00 90.53 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 3.638   -17.380 2.733   1.00 79.65 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 5.441   -17.702 3.919   1.00 78.80 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 1.037   -18.921 5.839   1.00 95.71 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 0.275   -20.178 5.768   1.00 95.61 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -1.149  -19.960 5.235   1.00 95.84 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -1.590  -20.695 4.351   1.00 94.41 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 0.217   -20.873 7.137   1.00 94.90 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 1.561   -21.393 7.681   1.00 89.28 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 2.329   -22.334 6.741   1.00 87.19 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 3.571   -22.416 6.872   1.00 78.75 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 1.739   -22.985 5.856   1.00 80.25 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -1.833  -18.920 5.696   1.00 95.94 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -3.155  -18.579 5.171   1.00 96.01 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -3.108  -18.223 3.676   1.00 96.31 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -3.959  -18.657 2.899   1.00 95.28 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -3.732  -17.430 6.003   1.00 95.52 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -2.074  -17.496 3.258   1.00 95.97 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -1.842  -17.181 1.842   1.00 95.95 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? -1.583  -18.449 1.025   1.00 95.92 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? -2.123  -18.597 -0.067  1.00 94.70 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? -0.681  -16.187 1.678   1.00 95.21 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? -0.903  -15.038 2.466   1.00 85.13 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? -0.543  -15.698 0.244   1.00 85.45 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -0.850  -19.414 1.571   1.00 95.84 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? -0.606  -20.699 0.907   1.00 95.63 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -1.878  -21.551 0.770   1.00 95.69 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? -2.001  -22.306 -0.197  1.00 94.36 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 0.496   -21.475 1.642   1.00 94.87 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 1.873   -20.804 1.517   1.00 90.67 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 2.480   -20.560 -0.183  1.00 88.82 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 2.825   -22.272 -0.640  1.00 80.24 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -2.843  -21.407 1.670   1.00 95.86 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -4.177  -22.004 1.485   1.00 95.61 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -4.873  -21.383 0.269   1.00 96.02 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? -5.380  -22.130 -0.570  1.00 95.06 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -5.044  -21.891 2.753   1.00 94.95 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -6.456  -22.440 2.524   1.00 89.46 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -4.443  -22.695 3.912   1.00 89.37 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? -4.828  -20.062 0.109   1.00 95.96 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? -5.363  -19.390 -1.085  1.00 95.99 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? -4.663  -19.871 -2.365  1.00 96.09 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? -5.329  -20.179 -3.351  1.00 95.08 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? -5.227  -17.860 -0.957  1.00 95.53 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? -5.949  -17.217 0.241   1.00 92.54 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? -5.746  -15.703 0.204   1.00 86.40 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? -7.442  -17.500 0.233   1.00 86.18 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? -3.343  -20.011 -2.333  1.00 95.60 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? -2.567  -20.557 -3.459  1.00 95.21 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? -3.044  -21.962 -3.832  1.00 95.08 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? -3.191  -22.255 -5.014  1.00 94.07 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? -1.058  -20.559 -3.147  1.00 94.68 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? -0.235  -21.230 -4.254  1.00 88.98 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? -0.521  -19.131 -3.008  1.00 90.04 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? -3.351  -22.813 -2.846  1.00 95.01 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? -3.861  -24.161 -3.121  1.00 94.19 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? -5.197  -24.165 -3.870  1.00 94.63 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? -5.438  -25.050 -4.686  1.00 92.22 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? -3.963  -24.984 -1.830  1.00 92.64 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -5.074  -24.649 -1.033  1.00 77.78 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? -6.037  -23.167 -3.636  1.00 95.25 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? -7.310  -23.019 -4.344  1.00 95.27 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? -7.112  -22.455 -5.754  1.00 95.28 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? -7.687  -22.978 -6.708  1.00 93.70 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? -8.256  -22.148 -3.514  1.00 95.03 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? -8.607  -22.668 -2.146  1.00 95.05 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -8.570  -23.952 -1.734  1.00 90.99 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -9.088  -21.902 -0.995  1.00 93.94 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -8.989  -24.037 -0.403  1.00 90.95 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -9.322  -22.804 0.081   1.00 93.13 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -9.357  -20.534 -0.764  1.00 91.95 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -9.806  -22.374 1.340   1.00 91.73 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -9.836  -20.106 0.490   1.00 90.06 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -10.055 -21.016 1.530   1.00 90.24 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? -6.249  -21.451 -5.897  1.00 94.87 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? -5.893  -20.877 -7.205  1.00 94.78 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? -5.262  -21.945 -8.116  1.00 94.66 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? -5.540  -21.980 -9.315  1.00 93.57 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? -4.953  -19.667 -7.023  1.00 94.72 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? -5.668  -18.522 -6.268  1.00 92.95 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? -4.437  -19.146 -8.381  1.00 92.95 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? -4.725  -17.419 -5.769  1.00 90.66 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? -4.473  -22.849 -7.550  1.00 94.87 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? -3.813  -23.921 -8.296  1.00 94.40 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? -4.800  -24.831 -9.044  1.00 94.81 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? -4.498  -25.282 -10.144 1.00 93.13 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? -2.935  -24.722 -7.328  1.00 92.51 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? -1.955  -25.637 -8.063  1.00 84.33 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? -0.783  -26.515 -6.990  1.00 79.74 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 0.224   -25.145 -6.394  1.00 69.84 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? -5.991  -25.061 -8.496  1.00 94.95 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? -7.031  -25.838 -9.179  1.00 94.78 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? -7.682  -25.097 -10.355 1.00 95.25 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? -8.171  -25.737 -11.287 1.00 93.43 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? -8.083  -26.297 -8.169  1.00 93.61 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? -7.615  -27.417 -7.292  1.00 90.71 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? -7.298  -27.335 -5.983  1.00 83.77 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? -7.378  -28.810 -7.680  1.00 86.73 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? -6.885  -28.583 -5.522  1.00 81.86 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? -6.917  -29.512 -6.535  1.00 84.53 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? -7.507  -29.535 -8.885  1.00 80.69 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? -6.586  -30.888 -6.580  1.00 82.64 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? -7.177  -30.900 -8.930  1.00 80.13 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? -6.721  -31.569 -7.791  1.00 80.19 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? -7.666  -23.774 -10.336 1.00 95.23 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? -8.123  -22.958 -11.462 1.00 95.75 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? -7.036  -22.758 -12.531 1.00 96.18 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? -7.351  -22.550 -13.703 1.00 95.39 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? -8.637  -21.614 -10.931 1.00 95.29 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? -9.135  -20.699 -12.029 1.00 96.03 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? -8.424  -19.531 -12.365 1.00 93.65 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? -10.289 -21.038 -12.764 1.00 93.98 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? -8.862  -18.710 -13.418 1.00 93.65 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? -10.732 -20.227 -13.821 1.00 93.47 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? -10.012 -19.062 -14.145 1.00 95.06 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? -10.437 -18.268 -15.188 1.00 93.46 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? -5.771  -22.884 -12.157 1.00 95.16 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? -4.641  -22.600 -13.036 1.00 95.03 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? -4.695  -23.289 -14.418 1.00 95.41 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? -4.457  -22.595 -15.406 1.00 94.33 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? -3.330  -22.889 -12.296 1.00 94.48 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? -5.061  -24.574 -14.564 1.00 95.94 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? -5.165  -25.199 -15.886 1.00 95.88 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? -6.118  -24.464 -16.836 1.00 96.20 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? -5.781  -24.237 -17.994 1.00 95.48 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? -5.624  -26.640 -15.626 1.00 94.84 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? -5.137  -26.923 -14.210 1.00 93.64 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? -5.295  -25.572 -13.524 1.00 95.68 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? -7.279  -24.040 -16.347 1.00 96.98 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? -8.257  -23.294 -17.151 1.00 97.00 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? -7.683  -21.941 -17.567 1.00 97.09 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? -7.705  -21.599 -18.747 1.00 96.12 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? -9.589  -23.118 -16.389 1.00 96.19 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? -10.625 -22.365 -17.232 1.00 90.92 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? -10.198 -24.472 -16.007 1.00 91.48 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? -7.113  -21.210 -16.627 1.00 96.34 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? -6.485  -19.921 -16.912 1.00 96.27 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? -5.331  -20.021 -17.912 1.00 96.50 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? -5.263  -19.238 -18.853 1.00 95.28 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? -4.464  -21.024 -17.759 1.00 95.76 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? -3.337  -21.273 -18.674 1.00 95.29 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? -3.841  -21.551 -20.095 1.00 95.28 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? -3.303  -20.993 -21.049 1.00 94.48 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? -2.458  -22.432 -18.153 1.00 94.97 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? -1.721  -22.024 -16.859 1.00 92.37 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? -1.417  -22.873 -19.205 1.00 92.10 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? -1.206  -23.222 -16.050 1.00 87.16 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? -4.881  -22.361 -20.244 1.00 96.38 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? -5.469  -22.676 -21.544 1.00 96.48 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? -5.879  -21.405 -22.294 1.00 96.39 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? -5.512  -21.229 -23.454 1.00 95.44 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? -6.662  -23.622 -21.343 1.00 96.04 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? -7.302  -24.057 -22.665 1.00 91.15 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? -8.732  -25.165 -22.483 1.00 89.17 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? -9.942  -24.008 -21.801 1.00 77.97 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? -6.585  -20.495 -21.627 1.00 96.38 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? -7.034  -19.246 -22.244 1.00 96.17 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? -5.918  -18.214 -22.426 1.00 95.71 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? -5.953  -17.468 -23.400 1.00 94.21 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? -8.214  -18.681 -21.459 1.00 95.77 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? -9.516  -19.400 -21.735 1.00 95.88 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? -10.263 -19.082 -22.885 1.00 92.54 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? -9.990  -20.392 -20.864 1.00 92.36 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? -11.472 -19.742 -23.151 1.00 91.71 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? -11.198 -21.059 -21.127 1.00 91.58 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? -11.941 -20.730 -22.269 1.00 93.70 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? -4.900  -18.189 -21.559 1.00 94.68 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? -3.722  -17.335 -21.761 1.00 93.43 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? -2.950  -17.722 -23.029 1.00 92.93 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? -2.567  -16.857 -23.811 1.00 91.74 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? -2.789  -17.418 -20.541 1.00 92.71 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? -3.242  -16.594 -19.322 1.00 91.58 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? -2.367  -16.950 -18.122 1.00 88.57 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? -3.117  -15.094 -19.569 1.00 88.13 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? -2.750  -19.024 -23.237 1.00 94.37 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? -2.063  -19.538 -24.429 1.00 93.63 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? -2.918  -19.323 -25.679 1.00 93.24 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? -2.428  -18.776 -26.665 1.00 92.26 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? -1.679  -21.021 -24.246 1.00 93.27 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? -1.078  -21.617 -25.522 1.00 88.40 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? -0.629  -21.182 -23.138 1.00 89.57 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? -4.194  -19.694 -25.630 1.00 94.47 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? -5.110  -19.509 -26.751 1.00 94.17 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? -5.242  -18.032 -27.149 1.00 93.60 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? -5.098  -17.697 -28.321 1.00 92.24 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? -6.473  -20.106 -26.379 1.00 93.94 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? -5.449  -17.159 -26.173 1.00 93.06 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? -5.594  -15.724 -26.392 1.00 92.04 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? -4.385  -15.117 -27.083 1.00 91.75 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? -4.536  -14.397 -28.066 1.00 89.87 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? -3.183  -15.488 -26.648 1.00 91.17 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? -1.968  -14.964 -27.274 1.00 89.43 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? -1.780  -15.431 -28.717 1.00 88.73 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? -1.274  -14.663 -29.526 1.00 86.62 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? -0.738  -15.262 -26.406 1.00 87.73 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 0.452   -14.341 -26.737 1.00 77.52 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 0.117   -12.884 -26.418 1.00 76.10 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 1.150   -11.859 -26.868 1.00 68.60 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 0.572   -10.492 -26.755 1.00 62.77 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? -2.199  -16.644 -29.044 1.00 90.18 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? -2.170  -17.143 -30.427 1.00 89.15 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? -3.178  -16.386 -31.303 1.00 88.54 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? -2.857  -16.035 -32.428 1.00 87.03 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? -2.385  -18.672 -30.464 1.00 88.75 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? -1.180  -19.388 -29.813 1.00 86.75 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? -2.570  -19.181 -31.906 1.00 86.41 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? -1.420  -20.869 -29.524 1.00 80.20 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? -4.368  -16.103 -30.783 1.00 90.65 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? -5.408  -15.362 -31.518 1.00 90.00 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? -5.024  -13.896 -31.741 1.00 88.46 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? -5.309  -13.353 -32.804 1.00 85.38 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? -6.760  -15.469 -30.788 1.00 89.88 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? -7.861  -14.652 -31.467 1.00 84.11 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? -7.246  -16.923 -30.760 1.00 85.68 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? -4.367  -13.265 -30.771 1.00 87.26 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? -3.893  -11.877 -30.885 1.00 84.45 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? -2.829  -11.681 -31.972 1.00 82.86 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? -2.655  -10.566 -32.460 1.00 78.42 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? -3.295  -11.421 -29.549 1.00 82.19 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? -4.345  -11.018 -28.508 1.00 74.88 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? -3.729  -10.705 -27.131 1.00 72.15 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? -4.515  -10.546 -26.172 1.00 64.72 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? -2.473  -10.659 -27.003 1.00 66.30 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? -2.103  -12.732 -32.325 1.00 82.97 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? -1.001  -12.603 -33.266 1.00 79.71 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? -1.484  -12.570 -34.706 1.00 78.08 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? -2.022  -13.546 -35.242 1.00 71.49 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 0.000   -13.732 -33.075 1.00 76.98 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 0.725   -13.603 -31.741 1.00 70.80 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 1.971   -14.873 -31.524 1.00 65.58 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 0.968   -16.362 -31.428 1.00 58.34 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? -1.181  -11.471 -35.362 1.00 73.92 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? -1.276  -11.350 -36.808 1.00 71.34 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? -0.009  -11.908 -37.472 1.00 71.53 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 1.088   -11.847 -36.924 1.00 63.49 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? -1.535  -9.890  -37.192 1.00 65.02 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? -2.869  -9.363  -36.621 1.00 56.83 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? -3.223  -7.953  -37.113 1.00 51.25 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? -4.387  -7.546  -36.896 1.00 45.22 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? -2.351  -7.285  -37.722 1.00 44.54 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? -0.163  -12.468 -38.658 1.00 72.18 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 0.939   -12.913 -39.526 1.00 71.24 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 2.043   -13.759 -38.853 1.00 73.19 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 3.220   -13.692 -39.223 1.00 68.01 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 1.487   -11.719 -40.323 1.00 65.12 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 0.535   -11.236 -41.418 1.00 58.16 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? -0.262  -12.074 -41.908 1.00 51.35 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 0.666   -10.064 -41.818 1.00 50.82 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 1.669   -14.629 -37.918 1.00 72.45 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 2.604   -15.518 -37.195 1.00 72.20 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 3.548   -16.249 -38.146 1.00 74.19 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 4.753   -16.322 -37.907 1.00 70.93 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 1.833   -16.563 -36.358 1.00 68.53 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 2.779   -17.459 -35.546 1.00 61.99 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 0.860   -15.908 -35.384 1.00 61.49 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 3.022   -16.766 -39.248 1.00 73.55 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 3.822   -17.475 -40.250 1.00 74.02 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 4.876   -16.588 -40.911 1.00 76.05 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 5.995   -17.038 -41.164 1.00 73.50 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 4.554   -15.324 -41.140 1.00 73.11 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 5.473   -14.373 -41.755 1.00 73.35 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 6.624   -14.005 -40.806 1.00 75.48 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 7.784   -13.972 -41.218 1.00 72.44 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 4.671   -13.133 -42.187 1.00 69.69 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 5.401   -12.298 -43.257 1.00 62.15 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 5.223   -12.908 -44.646 1.00 56.43 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 4.839   -10.880 -43.293 1.00 55.08 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 6.304   -13.786 -39.530 1.00 74.34 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 7.299   -13.565 -38.476 1.00 74.36 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 8.228   -14.772 -38.313 1.00 77.23 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 9.448   -14.614 -38.300 1.00 76.11 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 6.567   -13.239 -37.161 1.00 71.38 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 6.294   -11.735 -36.998 1.00 64.70 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 5.158   -11.499 -36.014 1.00 59.19 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 7.541   -11.024 -36.468 1.00 58.81 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 7.660   -15.979 -38.268 1.00 78.78 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 8.447   -17.207 -38.200 1.00 78.79 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 9.331   -17.404 -39.433 1.00 80.19 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 10.469  -17.839 -39.300 1.00 77.91 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 7.527   -18.419 -38.001 1.00 76.61 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 7.684   -19.044 -36.636 1.00 71.67 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 8.711   -19.979 -36.405 1.00 65.73 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 6.827   -18.684 -35.581 1.00 64.35 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 8.868   -20.562 -35.136 1.00 59.96 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 6.979   -19.263 -34.309 1.00 58.52 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 7.999   -20.207 -34.086 1.00 58.59 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 8.841   -17.063 -40.621 1.00 77.12 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 9.640   -17.162 -41.839 1.00 76.53 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 10.838  -16.194 -41.826 1.00 77.36 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 11.941  -16.561 -42.224 1.00 73.83 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 8.724   -16.920 -43.043 1.00 74.23 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 10.639  -14.977 -41.338 1.00 78.23 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 11.671  -13.926 -41.359 1.00 77.00 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 12.688  -14.043 -40.223 1.00 78.53 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 13.882  -13.888 -40.464 1.00 75.14 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 10.995  -12.550 -41.346 1.00 73.53 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 10.317  -12.251 -42.688 1.00 68.59 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 9.585   -10.915 -42.612 1.00 63.59 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 8.969   -10.568 -43.906 1.00 58.05 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 8.267   -9.477  -44.159 1.00 51.93 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 8.040   -8.570  -43.248 1.00 47.46 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 7.774   -9.278  -45.342 1.00 46.16 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 12.221  -14.313 -39.014 1.00 82.43 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 13.064  -14.377 -37.811 1.00 84.26 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 13.209  -15.804 -37.254 1.00 86.29 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 13.723  -15.994 -36.158 1.00 85.33 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 12.530  -13.386 -36.764 1.00 83.34 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 12.703  -11.904 -37.156 1.00 80.57 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 11.922  -11.024 -36.193 1.00 75.15 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 14.167  -11.464 -37.102 1.00 75.37 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 12.790  -16.813 -38.008 1.00 86.50 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 12.752  -18.202 -37.553 1.00 86.77 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 14.087  -18.741 -37.038 1.00 88.65 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 14.115  -19.423 -36.015 1.00 87.69 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 15.201  -18.394 -37.676 1.00 89.60 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 16.535  -18.805 -37.201 1.00 90.28 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 16.868  -18.225 -35.822 1.00 91.36 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 17.412  -18.938 -34.985 1.00 90.29 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 17.625  -18.395 -38.199 1.00 88.23 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 17.651  -19.255 -39.472 1.00 79.33 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 18.869  -18.858 -40.322 1.00 74.92 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 18.986  -19.694 -41.603 1.00 64.20 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 20.164  -19.283 -42.407 1.00 57.29 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 16.534  -16.961 -35.596 1.00 91.47 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 16.728  -16.313 -34.297 1.00 92.17 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 15.844  -16.953 -33.217 1.00 93.06 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 16.350  -17.351 -32.172 1.00 92.55 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 16.462  -14.807 -34.437 1.00 91.50 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 16.261  -14.111 -33.111 1.00 91.67 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 14.960  -13.793 -32.674 1.00 89.27 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 17.362  -13.834 -32.277 1.00 89.52 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 14.756  -13.213 -31.415 1.00 88.86 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 17.168  -13.257 -31.009 1.00 88.29 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 15.857  -12.955 -30.582 1.00 90.01 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 15.649  -12.418 -29.336 1.00 88.58 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 14.561  -17.134 -33.506 1.00 92.73 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 13.611  -17.769 -32.583 1.00 92.61 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 14.077  -19.186 -32.234 1.00 93.36 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 14.130  -19.554 -31.063 1.00 92.97 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 12.189  -17.785 -33.191 1.00 91.35 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 11.652  -16.353 -33.410 1.00 87.80 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 11.220  -18.569 -32.287 1.00 87.63 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 10.411  -16.296 -34.310 1.00 82.61 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 14.461  -19.973 -33.242 1.00 93.46 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 14.929  -21.339 -33.041 1.00 93.59 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 16.217  -21.379 -32.211 1.00 94.21 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 16.361  -22.252 -31.364 1.00 93.64 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 15.131  -22.009 -34.412 1.00 92.42 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 15.186  -23.550 -34.315 1.00 80.42 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 13.778  -24.141 -34.254 1.00 72.86 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 15.892  -24.141 -35.535 1.00 71.44 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 17.124  -20.438 -32.431 1.00 94.70 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 18.357  -20.323 -31.653 1.00 95.26 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 18.063  -20.060 -30.167 1.00 95.77 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 18.600  -20.758 -29.307 1.00 94.94 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 19.229  -19.220 -32.277 1.00 94.65 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 20.913  -19.271 -31.609 1.00 88.32 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 17.158  -19.127 -29.866 1.00 95.55 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 16.728  -18.848 -28.494 1.00 95.61 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 16.052  -20.069 -27.846 1.00 96.16 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 16.446  -20.489 -26.764 1.00 95.49 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 15.779  -17.641 -28.483 1.00 94.84 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 16.667  -16.116 -28.908 1.00 91.59 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 15.076  -20.663 -28.525 1.00 96.00 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 14.336  -21.817 -27.997 1.00 96.01 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 15.241  -23.039 -27.792 1.00 96.61 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 15.100  -23.749 -26.800 1.00 96.03 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 13.170  -22.167 -28.936 1.00 95.18 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 12.033  -21.123 -29.007 1.00 92.54 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 10.982  -21.597 -30.013 1.00 86.89 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 11.345  -20.901 -27.667 1.00 86.10 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 16.186  -23.274 -28.696 1.00 96.54 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 17.152  -24.358 -28.566 1.00 96.96 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 18.095  -24.117 -27.383 1.00 97.19 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 18.349  -25.039 -26.613 1.00 96.64 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 17.923  -24.504 -29.893 1.00 96.69 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 18.794  -25.775 -29.957 1.00 93.10 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 17.946  -27.035 -30.115 1.00 87.45 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 19.739  -25.702 -31.158 1.00 86.60 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 18.574  -22.894 -27.215 1.00 97.01 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 19.384  -22.505 -26.064 1.00 97.10 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 18.652  -22.719 -24.741 1.00 97.41 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 19.179  -23.379 -23.844 1.00 96.62 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 17.416  -22.264 -24.661 1.00 97.51 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 16.562  -22.487 -23.490 1.00 97.39 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 16.319  -23.978 -23.220 1.00 97.43 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 16.454  -24.427 -22.084 1.00 96.58 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 15.230  -21.746 -23.668 1.00 96.72 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 15.323  -20.245 -23.608 1.00 95.94 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 14.526  -19.365 -24.306 1.00 86.02 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 16.169  -19.490 -22.842 1.00 86.27 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 14.890  -18.120 -23.972 1.00 88.52 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 15.884  -18.153 -23.091 1.00 89.68 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 16.038  -24.761 -24.259 1.00 97.34 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 15.837  -26.198 -24.105 1.00 97.31 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 17.110  -26.918 -23.624 1.00 97.40 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 17.031  -27.772 -22.743 1.00 96.30 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 15.332  -26.770 -25.432 1.00 96.62 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 18.274  -26.579 -24.162 1.00 97.56 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 19.551  -27.166 -23.736 1.00 97.55 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 19.852  -26.790 -22.284 1.00 97.47 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 20.221  -27.655 -21.490 1.00 96.66 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 20.700  -26.750 -24.685 1.00 97.22 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 20.509  -27.395 -26.081 1.00 95.39 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 22.076  -27.161 -24.120 1.00 95.69 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 21.389  -26.764 -27.170 1.00 90.05 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 19.685  -25.527 -21.922 1.00 97.66 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 19.961  -25.076 -20.563 1.00 97.64 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 18.991  -25.700 -19.552 1.00 97.60 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 19.437  -26.327 -18.592 1.00 96.77 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 19.956  -23.545 -20.509 1.00 97.26 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 20.586  -23.016 -19.251 1.00 97.08 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 21.942  -22.961 -18.982 1.00 88.01 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 19.940  -22.519 -18.152 1.00 89.06 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 22.100  -22.429 -17.763 1.00 90.58 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 20.910  -22.152 -17.233 1.00 91.88 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 17.696  -25.615 -19.802 1.00 96.97 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 16.668  -26.096 -18.880 1.00 96.88 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 16.543  -27.618 -18.792 1.00 97.08 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 16.298  -28.169 -17.722 1.00 95.69 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 16.745  -28.334 -19.905 1.00 97.26 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 16.571  -29.793 -19.932 1.00 97.21 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 17.873  -30.586 -19.769 1.00 97.29 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 17.809  -31.787 -19.500 1.00 95.77 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 15.834  -30.211 -21.213 1.00 96.44 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 14.402  -29.657 -21.349 1.00 94.20 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 13.850  -30.014 -22.732 1.00 88.74 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 13.456  -30.244 -20.299 1.00 87.88 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 19.039  -29.965 -19.937 1.00 97.16 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 20.336  -30.640 -19.825 1.00 97.11 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 21.263  -29.974 -18.805 1.00 97.31 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 21.739  -30.650 -17.896 1.00 96.06 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 21.020  -30.749 -21.205 1.00 96.15 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 20.229  -31.508 -22.291 1.00 90.44 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 20.931  -31.368 -23.633 1.00 83.75 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 20.127  -33.001 -21.966 1.00 82.37 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 21.537  -28.674 -18.933 1.00 97.22 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 22.562  -28.006 -18.114 1.00 97.19 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 22.118  -27.884 -16.656 1.00 97.14 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 22.804  -28.388 -15.767 1.00 96.20 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 22.966  -26.634 -18.695 1.00 96.60 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 24.043  -25.956 -17.845 1.00 93.27 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 23.523  -26.775 -20.118 1.00 93.71 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 20.966  -27.270 -16.398 1.00 97.15 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 20.429  -27.144 -15.040 1.00 97.07 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 20.177  -28.515 -14.376 1.00 97.09 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 20.652  -28.727 -13.254 1.00 96.20 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 19.162  -26.266 -15.032 1.00 96.57 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 19.397  -24.760 -15.255 1.00 95.46 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 18.046  -24.047 -15.345 1.00 91.54 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 20.184  -24.127 -14.107 1.00 91.47 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 19.543  -29.496 -15.055 1.00 97.23 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 19.411  -30.847 -14.504 1.00 97.24 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 20.751  -31.518 -14.196 1.00 97.29 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 20.881  -32.202 -13.179 1.00 96.30 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 18.629  -31.636 -15.555 1.00 96.53 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 17.794  -30.575 -16.250 1.00 94.75 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 18.746  -29.382 -16.267 1.00 96.78 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 21.765  -31.322 -15.038 1.00 97.12 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 23.097  -31.880 -14.820 1.00 97.20 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 23.758  -31.278 -13.573 1.00 97.20 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 24.307  -32.022 -12.762 1.00 96.26 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 23.951  -31.659 -16.080 1.00 96.78 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 25.331  -32.348 -16.022 1.00 92.36 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 25.206  -33.868 -16.094 1.00 85.88 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 26.195  -31.886 -17.194 1.00 84.77 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 23.674  -29.969 -13.392 1.00 96.80 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 24.183  -29.288 -12.188 1.00 96.54 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 23.474  -29.835 -10.942 1.00 96.43 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 24.134  -30.248 -9.986  1.00 95.27 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 24.029  -27.754 -12.315 1.00 96.01 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 24.938  -27.205 -13.442 1.00 93.70 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 24.385  -27.048 -10.990 1.00 93.69 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 24.603  -25.768 -13.852 1.00 88.21 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 22.151  -29.916 -10.977 1.00 96.56 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 21.365  -30.481 -9.878  1.00 96.58 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 21.789  -31.919 -9.555  1.00 96.49 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 22.041  -32.247 -8.395  1.00 95.43 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 19.875  -30.407 -10.225 1.00 96.19 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 18.981  -30.926 -9.113  1.00 96.23 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 18.561  -32.271 -9.097  1.00 93.69 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 18.585  -30.071 -8.066  1.00 93.87 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 17.755  -32.756 -8.053  1.00 93.25 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 17.776  -30.545 -7.016  1.00 93.05 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 17.364  -31.892 -7.014  1.00 94.36 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 16.578  -32.364 -5.988  1.00 93.01 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 21.940  -32.770 -10.569 1.00 96.50 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 22.374  -34.153 -10.384 1.00 96.61 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 23.795  -34.253 -9.816  1.00 96.49 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 24.037  -35.049 -8.907  1.00 95.34 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 22.269  -34.898 -11.718 1.00 96.47 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 22.753  -36.330 -11.626 1.00 95.55 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 24.012  -36.693 -12.134 1.00 91.30 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 21.959  -37.299 -10.979 1.00 91.68 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 24.467  -38.014 -12.011 1.00 90.99 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 22.413  -38.620 -10.853 1.00 91.02 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 23.669  -38.974 -11.369 1.00 91.69 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 24.724  -33.447 -10.296 1.00 96.13 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 26.113  -33.471 -9.826  1.00 95.77 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 26.225  -33.145 -8.331  1.00 95.29 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 26.996  -33.797 -7.618  1.00 93.29 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 26.955  -32.494 -10.663 1.00 95.46 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 27.279  -32.994 -12.090 1.00 90.96 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 27.913  -31.858 -12.888 1.00 85.81 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 28.250  -34.174 -12.083 1.00 84.69 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 25.436  -32.187 -7.849  1.00 95.05 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 25.467  -31.774 -6.443  1.00 94.09 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 24.598  -32.648 -5.530  1.00 93.57 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 25.019  -32.986 -4.421  1.00 90.06 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 25.082  -30.292 -6.340  1.00 92.71 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 26.216  -29.363 -6.723  1.00 89.42 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 27.296  -29.174 -5.842  1.00 82.39 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 26.214  -28.696 -7.958  1.00 80.90 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 28.359  -28.328 -6.194  1.00 78.76 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 27.278  -27.851 -8.317  1.00 77.08 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 28.350  -27.667 -7.434  1.00 78.66 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 23.410  -33.036 -5.977  1.00 94.21 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 22.435  -33.744 -5.125  1.00 93.54 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 22.450  -35.260 -5.292  1.00 92.82 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 22.017  -35.977 -4.390  1.00 87.83 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 21.005  -33.241 -5.359  1.00 92.15 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 20.537  -33.638 -6.625  1.00 82.21 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 20.875  -31.723 -5.242  1.00 82.42 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 22.921  -35.751 -6.435  1.00 93.52 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 22.837  -37.165 -6.859  1.00 94.22 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 21.398  -37.707 -6.946  1.00 94.50 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 21.212  -38.915 -7.038  1.00 90.00 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 23.749  -38.051 -5.990  1.00 92.71 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 25.217  -37.584 -5.926  1.00 86.58 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 25.897  -37.725 -7.291  1.00 80.61 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 27.337  -37.440 -7.190  1.00 73.64 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 28.244  -37.702 -8.119  1.00 65.60 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 27.927  -38.266 -9.255  1.00 57.81 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 29.500  -37.394 -7.921  1.00 58.39 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 20.401  -36.841 -6.945  1.00 94.20 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 18.986  -37.187 -7.127  1.00 94.37 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 18.573  -36.959 -8.584  1.00 95.08 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 19.180  -36.162 -9.294  1.00 92.72 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 18.116  -36.374 -6.148  1.00 92.89 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 18.393  -36.698 -4.663  1.00 89.19 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 17.577  -35.788 -3.729  1.00 84.85 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 17.901  -36.073 -2.255  1.00 77.05 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 17.329  -35.060 -1.326  1.00 69.37 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 17.516  -37.643 -9.013  1.00 95.00 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 16.992  -37.490 -10.370 1.00 95.72 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 16.353  -36.096 -10.558 1.00 96.09 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 15.293  -35.845 -9.981  1.00 94.71 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 15.999  -38.637 -10.640 1.00 94.43 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 15.420  -38.615 -12.049 1.00 91.56 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 15.593  -37.697 -12.825 1.00 82.83 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 14.684  -39.647 -12.410 1.00 82.82 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 16.933  -35.223 -11.378 1.00 95.79 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 16.408  -33.875 -11.586 1.00 96.11 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 15.070  -33.865 -12.327 1.00 96.45 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 14.228  -33.015 -12.062 1.00 95.07 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 17.496  -33.147 -12.382 1.00 94.89 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 18.187  -34.263 -13.152 1.00 92.70 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 18.131  -35.437 -12.184 1.00 94.89 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 14.819  -34.832 -13.204 1.00 96.31 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 13.566  -34.897 -13.964 1.00 96.52 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 12.359  -35.231 -13.085 1.00 96.14 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 11.245  -34.802 -13.377 1.00 94.38 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 13.703  -35.899 -15.111 1.00 96.21 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 14.814  -35.553 -16.074 1.00 96.44 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 14.694  -34.438 -16.932 1.00 93.26 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 15.998  -36.313 -16.101 1.00 92.90 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 15.736  -34.093 -17.805 1.00 92.67 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 17.048  -35.976 -16.972 1.00 92.45 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 16.912  -34.863 -17.820 1.00 94.67 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 17.943  -34.525 -18.670 1.00 93.64 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 12.581  -35.935 -11.975 1.00 95.74 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 11.539  -36.135 -10.960 1.00 95.55 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 11.239  -34.839 -10.208 1.00 95.75 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 10.090  -34.600 -9.857  1.00 93.41 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 11.963  -37.263 -10.012 1.00 94.07 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 10.813  -37.689 -9.085  1.00 83.33 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 11.233  -38.875 -8.215  1.00 76.36 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 10.110  -39.350 -7.382  1.00 65.96 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 10.099  -40.446 -6.640  1.00 56.79 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 11.140  -41.225 -6.544  1.00 50.50 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 9.029   -40.784 -5.981  1.00 49.28 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 12.261  -34.021 -9.980  1.00 95.79 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 12.087  -32.692 -9.403  1.00 96.14 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 11.297  -31.786 -10.358 1.00 96.23 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 10.288  -31.215 -9.948  1.00 95.12 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 13.462  -32.114 -9.043  1.00 95.87 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 13.394  -30.863 -8.196  1.00 96.21 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 13.139  -29.612 -8.783  1.00 93.39 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 13.599  -30.943 -6.805  1.00 93.27 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 13.075  -28.455 -7.988  1.00 92.77 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 13.544  -29.789 -6.007  1.00 92.41 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 13.277  -28.545 -6.601  1.00 94.03 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 11.664  -31.754 -11.637 1.00 96.15 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 10.955  -31.002 -12.680 1.00 96.23 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 9.494   -31.453 -12.832 1.00 96.06 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 8.610   -30.614 -12.977 1.00 94.96 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 11.700  -31.143 -14.019 1.00 96.01 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 13.056  -30.413 -14.092 1.00 94.52 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 13.709  -30.693 -15.443 1.00 90.65 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 12.910  -28.901 -13.937 1.00 90.05 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 9.221   -32.743 -12.729 1.00 95.13 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 7.845   -33.248 -12.762 1.00 94.74 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 6.971   -32.662 -11.648 1.00 94.64 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 5.793   -32.389 -11.871 1.00 92.90 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 7.850   -34.778 -12.689 1.00 93.57 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 6.515   -35.378 -13.006 1.00 90.60 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 5.616   -35.844 -12.114 1.00 82.82 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 5.894   -35.526 -14.324 1.00 85.60 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 4.480   -36.286 -12.792 1.00 80.37 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 4.609   -36.102 -14.143 1.00 83.49 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 6.297   -35.228 -15.643 1.00 79.95 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 3.749   -36.369 -15.231 1.00 81.48 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 5.447   -35.494 -16.727 1.00 77.06 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 4.182   -36.057 -16.524 1.00 77.89 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 7.545   -32.437 -10.477 1.00 94.33 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 6.854   -31.804 -9.352  1.00 93.98 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 6.483   -30.333 -9.580  1.00 94.59 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 5.591   -29.821 -8.903  1.00 92.64 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 7.118   -29.677 -10.544 1.00 95.67 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 6.928   -28.247 -10.840 1.00 95.91 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 6.367   -27.972 -12.240 1.00 96.17 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 6.431   -26.842 -12.712 1.00 95.12 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 8.210   -27.441 -10.545 1.00 95.23 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 9.396   -27.888 -11.424 1.00 92.23 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 8.569   -27.534 -9.049  1.00 89.84 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 10.563  -26.896 -11.428 1.00 90.46 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 5.800   -28.964 -12.919 1.00 95.35 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 5.241   -28.782 -14.274 1.00 95.43 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 4.160   -27.701 -14.306 1.00 95.78 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 4.130   -26.891 -15.228 1.00 94.79 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 4.695   -30.115 -14.829 1.00 94.27 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 3.917   -29.943 -16.140 1.00 86.45 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 5.834   -31.088 -15.119 1.00 86.65 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 3.295   -27.644 -13.303 1.00 94.79 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 2.218   -26.643 -13.245 1.00 94.63 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 2.744   -25.205 -13.142 1.00 95.00 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 2.329   -24.378 -13.951 1.00 93.99 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 1.212   -26.951 -12.129 1.00 93.56 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 0.727   -28.264 -12.289 1.00 84.60 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 0.008   -26.017 -12.154 1.00 82.27 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 3.662   -24.871 -12.226 1.00 96.22 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 4.265   -23.540 -12.226 1.00 96.24 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 5.102   -23.253 -13.479 1.00 96.14 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 5.033   -22.132 -13.972 1.00 94.85 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 5.076   -23.441 -10.930 1.00 95.28 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 5.282   -24.883 -10.486 1.00 92.81 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 4.065   -25.607 -11.037 1.00 95.49 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 5.793   -24.221 -14.065 1.00 96.48 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 6.496   -24.015 -15.344 1.00 96.41 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 5.525   -23.653 -16.482 1.00 96.10 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 5.755   -22.697 -17.221 1.00 94.94 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 7.315   -25.267 -15.719 1.00 96.31 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 8.518   -25.583 -14.807 1.00 95.54 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 9.189   -26.871 -15.278 1.00 92.52 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 9.561   -24.478 -14.790 1.00 92.19 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 4.405   -24.363 -16.587 1.00 95.51 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 3.362   -24.025 -17.553 1.00 95.27 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 2.699   -22.668 -17.253 1.00 95.08 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 2.316   -21.945 -18.170 1.00 93.50 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 2.334   -25.159 -17.566 1.00 94.63 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 2.605   -22.299 -15.981 1.00 95.26 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 2.121   -20.973 -15.573 1.00 94.76 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 3.097   -19.871 -15.990 1.00 94.40 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 2.659   -18.850 -16.507 1.00 93.22 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 1.864   -20.910 -14.064 1.00 94.37 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 1.002   -21.957 -13.675 1.00 87.21 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 1.185   -19.610 -13.647 1.00 86.86 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 4.398   -20.099 -15.841 1.00 95.07 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 5.431   -19.187 -16.324 1.00 94.66 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 5.335   -18.988 -17.843 1.00 94.31 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 5.349   -17.860 -18.328 1.00 92.74 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 6.801   -19.741 -15.918 1.00 94.35 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 5.132   -20.072 -18.588 1.00 94.51 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 4.901   -20.002 -20.031 1.00 94.02 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 3.615   -19.238 -20.382 1.00 93.59 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 3.607   -18.432 -21.312 1.00 92.06 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 4.866   -21.427 -20.604 1.00 93.36 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 4.785   -21.439 -22.115 1.00 92.10 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 3.551   -21.630 -22.766 1.00 88.19 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 5.942   -21.215 -22.882 1.00 87.62 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 3.481   -21.606 -24.168 1.00 86.41 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 5.875   -21.191 -24.283 1.00 85.61 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 4.643   -21.386 -24.922 1.00 87.72 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 2.543   -19.454 -19.635 1.00 92.36 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 1.270   -18.768 -19.857 1.00 91.26 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 1.296   -17.277 -19.517 1.00 91.54 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 0.728   -16.467 -20.251 1.00 89.76 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 1.961   -16.919 -18.426 1.00 92.12 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 1.916   -15.560 -17.859 1.00 90.64 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 3.074   -14.655 -18.283 1.00 89.69 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 2.937   -13.442 -18.168 1.00 86.73 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 1.875   -15.595 -16.325 1.00 89.79 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 3.018   -16.231 -15.803 1.00 85.40 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 0.643   -16.318 -15.783 1.00 85.57 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 4.192   -15.217 -18.742 1.00 90.18 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 5.444   -14.476 -18.979 1.00 89.41 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 5.882   -13.634 -17.771 1.00 89.06 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 6.325   -12.500 -17.917 1.00 84.89 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 5.367   -13.633 -20.261 1.00 87.63 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 5.064   -14.430 -21.383 1.00 78.01 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 5.695   -14.164 -16.555 1.00 89.71 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 6.009   -13.435 -15.326 1.00 89.45 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 6.502   -14.376 -14.227 1.00 90.04 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 5.727   -15.154 -13.668 1.00 88.84 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 4.774   -12.656 -14.862 1.00 88.07 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 5.056   -11.924 -13.684 1.00 82.56 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 7.781   -14.252 -13.862 1.00 90.45 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 8.374   -15.006 -12.752 1.00 90.74 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 7.670   -14.720 -11.425 1.00 91.50 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 7.348   -15.640 -10.681 1.00 90.22 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 9.865   -14.666 -12.618 1.00 89.91 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 10.549  -14.947 -13.823 1.00 80.72 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 7.354   -13.456 -11.160 1.00 91.05 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 6.673   -13.055 -9.927  1.00 90.74 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 5.247   -13.605 -9.827  1.00 91.62 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 4.857   -14.094 -8.773  1.00 90.35 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 6.677   -11.529 -9.794  1.00 89.17 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 6.079   -10.928 -10.919 1.00 79.69 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 4.491   -13.611 -10.926 1.00 92.04 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 3.155   -14.206 -10.945 1.00 91.65 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 3.185   -15.737 -10.786 1.00 92.61 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 2.232   -16.328 -10.291 1.00 91.66 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 2.441   -13.794 -12.236 1.00 90.32 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 4.282   -16.374 -11.172 1.00 93.78 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 4.472   -17.824 -11.026 1.00 94.36 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 4.889   -18.229 -9.612  1.00 94.79 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 4.569   -19.332 -9.169  1.00 93.40 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 5.497   -18.321 -12.054 1.00 93.75 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 5.083   -17.946 -13.351 1.00 84.52 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 5.626   -19.839 -12.061 1.00 84.02 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 5.538   -17.333 -8.880  1.00 94.52 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 6.089   -17.580 -7.545  1.00 94.70 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 5.119   -18.258 -6.557  1.00 95.18 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 5.540   -19.206 -5.897  1.00 94.45 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 6.641   -16.252 -6.994  1.00 93.96 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 7.238   -16.335 -5.579  1.00 92.90 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 8.441   -17.265 -5.514  1.00 89.34 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 7.669   -14.944 -5.128  1.00 89.36 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 3.841   -17.861 -6.443  1.00 95.16 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 2.915   -18.522 -5.520  1.00 94.76 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 2.747   -20.018 -5.801  1.00 95.27 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 2.801   -20.841 -4.889  1.00 94.33 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 1.588   -17.766 -5.657  1.00 93.46 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 1.985   -16.404 -6.192  1.00 92.18 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 3.189   -16.718 -7.066  1.00 94.06 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 2.576   -20.380 -7.074  1.00 95.60 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 2.417   -21.775 -7.485  1.00 95.58 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 3.734   -22.548 -7.366  1.00 95.69 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 3.728   -23.704 -6.950  1.00 94.62 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 1.878   -21.842 -8.922  1.00 95.03 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 0.539   -21.126 -9.173  1.00 92.79 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 0.089   -21.405 -10.604 1.00 87.23 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? -0.571  -21.581 -8.240  1.00 87.21 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 4.852   -21.905 -7.682  1.00 96.13 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 6.184   -22.498 -7.541  1.00 96.35 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 6.474   -22.856 -6.086  1.00 96.30 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 6.821   -23.996 -5.799  1.00 95.17 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 7.247   -21.547 -8.109  1.00 95.91 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 8.640   -22.181 -8.114  1.00 92.48 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 8.771   -23.685 -9.111  1.00 92.09 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 9.030   -22.957 -10.743 1.00 83.94 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 6.259   -21.929 -5.168  1.00 96.25 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 6.462   -22.159 -3.737  1.00 96.05 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 5.628   -23.340 -3.230  1.00 95.82 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 6.157   -24.235 -2.573  1.00 94.30 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 6.138   -20.865 -2.984  1.00 95.35 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 6.546   -20.928 -1.511  1.00 90.00 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 6.277   -19.375 -0.604  1.00 88.49 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 7.455   -18.286 -1.434  1.00 80.01 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 4.355   -23.390 -3.603  1.00 95.94 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 3.460   -24.491 -3.236  1.00 95.27 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 3.957   -25.844 -3.757  1.00 95.17 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 4.014   -26.807 -2.997  1.00 93.79 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 2.050   -24.164 -3.751  1.00 94.40 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 0.973   -25.175 -3.335  1.00 89.53 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 0.676   -25.116 -1.837  1.00 84.03 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? -0.508  -26.028 -1.521  1.00 79.17 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? -0.684  -26.232 -0.068  1.00 71.22 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 4.338   -25.923 -5.030  1.00 95.50 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 4.802   -27.171 -5.636  1.00 95.36 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 6.162   -27.629 -5.092  1.00 95.21 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 6.345   -28.814 -4.837  1.00 93.63 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 4.857   -27.010 -7.156  1.00 94.89 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 3.178   -27.009 -7.850  1.00 90.97 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 7.097   -26.709 -4.899  1.00 96.16 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 8.426   -27.028 -4.357  1.00 95.91 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 8.332   -27.528 -2.912  1.00 95.51 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 9.001   -28.496 -2.558  1.00 92.64 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 9.355   -25.807 -4.496  1.00 94.48 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 10.668  -25.971 -3.738  1.00 86.66 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 9.728   -25.582 -5.965  1.00 86.08 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 7.472   -26.933 -2.097  1.00 95.53 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 7.247   -27.377 -0.718  1.00 95.14 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 6.559   -28.749 -0.651  1.00 94.83 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 7.013   -29.629 0.075   1.00 92.33 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 6.432   -26.329 0.066   1.00 93.93 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 7.246   -25.072 0.409   1.00 90.66 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 6.489   -24.017 1.239   1.00 91.08 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 7.077   -22.947 1.519   1.00 84.63 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 5.340   -24.246 1.678   1.00 86.64 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 5.482   -28.960 -1.410  1.00 94.23 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 4.657   -30.168 -1.277  1.00 93.47 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 5.124   -31.334 -2.152  1.00 93.46 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 5.149   -32.474 -1.691  1.00 89.75 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 3.183   -29.852 -1.559  1.00 91.66 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 2.589   -28.936 -0.486  1.00 83.75 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 1.081   -28.720 -0.628  1.00 79.18 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 0.439   -28.368 0.388   1.00 71.85 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 0.529   -28.801 -1.747  1.00 73.44 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 5.483   -31.075 -3.404  1.00 93.68 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 5.814   -32.135 -4.352  1.00 93.19 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 7.285   -32.548 -4.274  1.00 93.35 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 7.603   -33.720 -4.471  1.00 89.16 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 5.456   -31.697 -5.777  1.00 91.67 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 3.983   -31.383 -5.974  1.00 90.54 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 3.108   -31.777 -5.228  1.00 81.56 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 3.670   -30.666 -7.033  1.00 81.01 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 8.175   -31.604 -3.988  1.00 94.21 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 9.619   -31.842 -3.990  1.00 94.22 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 10.222  -31.919 -2.579  1.00 93.93 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 11.390  -32.276 -2.440  1.00 88.16 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 10.301  -30.792 -4.874  1.00 92.81 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 9.868   -30.854 -6.337  1.00 92.70 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 9.201   -31.754 -6.799  1.00 81.62 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 10.275  -29.885 -7.128  1.00 81.21 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 9.440   -31.628 -1.550  1.00 92.06 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 9.849   -31.760 -0.150  1.00 92.02 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 10.932  -30.781 0.301   1.00 93.03 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 11.695  -31.096 1.212   1.00 87.98 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 11.029  -29.621 -0.336  1.00 94.27 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 11.949  -28.564 0.102   1.00 94.78 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 11.398  -27.918 1.369   1.00 94.62 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 10.217  -27.577 1.444   1.00 92.56 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 12.202  -27.526 -1.003  1.00 94.07 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 13.176  -26.437 -0.544  1.00 89.10 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 12.816  -28.186 -2.243  1.00 89.26 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 12.263  -27.740 2.371   1.00 93.98 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 11.867  -27.170 3.649   1.00 93.71 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 11.371  -25.727 3.498   1.00 93.89 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 11.980  -24.911 2.804   1.00 91.51 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 13.040  -27.269 4.625   1.00 91.97 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 10.302  -25.395 4.218   1.00 93.18 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 9.642   -24.081 4.157   1.00 93.07 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 10.591  -22.903 4.403   1.00 93.16 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 10.465  -21.875 3.759   1.00 90.10 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 8.486   -24.033 5.169   1.00 91.38 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 7.325   -24.980 4.817   1.00 88.05 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 6.156   -24.808 5.801   1.00 85.52 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 4.957   -25.672 5.393   1.00 78.78 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 3.763   -25.404 6.239   1.00 72.12 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 11.548  -23.040 5.316   1.00 92.56 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 12.501  -21.964 5.601   1.00 91.46 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 13.483  -21.703 4.446   1.00 92.47 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 13.997  -20.597 4.330   1.00 90.34 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 13.240  -22.259 6.913   1.00 89.28 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 14.122  -23.478 6.866   1.00 84.53 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 13.755  -24.770 7.170   1.00 72.77 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 15.455  -23.503 6.528   1.00 72.32 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 14.839  -25.551 7.026   1.00 71.34 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 15.880  -24.823 6.633   1.00 72.53 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 13.710  -22.694 3.587   1.00 93.38 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 14.554  -22.565 2.395   1.00 93.93 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 13.736  -22.033 1.218   1.00 94.33 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 14.108  -21.023 0.633   1.00 92.89 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 15.255  -23.905 2.067   1.00 93.03 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 16.194  -24.289 3.232   1.00 88.88 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 16.037  -23.813 0.741   1.00 88.09 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 16.861  -25.650 3.073   1.00 79.95 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 12.610  -22.669 0.897   1.00 94.44 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 11.757  -22.250 -0.221  1.00 94.68 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 11.281  -20.805 -0.067  1.00 94.91 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 11.392  -20.014 -0.999  1.00 93.38 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 10.552  -23.191 -0.363  1.00 93.75 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 9.728   -23.122 0.780   1.00 83.58 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 10.840  -20.436 1.130   1.00 94.37 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 10.308  -19.099 1.437   1.00 94.38 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 11.363  -17.993 1.467   1.00 94.77 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 10.997  -16.827 1.446   1.00 92.69 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 9.544   -19.140 2.761   1.00 93.50 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 8.294   -20.015 2.639   1.00 91.54 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 7.585   -20.167 3.980   1.00 87.47 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 6.433   -21.063 3.811   1.00 86.20 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 5.467   -21.313 4.666   1.00 83.40 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 5.413   -20.774 5.848   1.00 76.46 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 4.528   -22.136 4.324   1.00 79.02 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 12.631  -18.346 1.527   1.00 93.78 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 13.736  -17.393 1.444   1.00 94.16 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 14.347  -17.343 0.035   1.00 94.83 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 14.548  -16.261 -0.508  1.00 93.75 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 14.776  -17.748 2.515   1.00 93.45 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 15.946  -16.791 2.560   1.00 93.06 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 17.228  -17.213 2.161   1.00 88.59 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 15.751  -15.464 2.969   1.00 88.53 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 18.304  -16.314 2.176   1.00 86.90 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 16.825  -14.558 2.980   1.00 86.63 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 18.101  -14.985 2.581   1.00 88.58 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 14.601  -18.497 -0.564  1.00 95.52 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 15.310  -18.588 -1.843  1.00 95.51 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 14.420  -18.240 -3.038  1.00 95.55 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 14.826  -17.445 -3.879  1.00 94.39 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 15.973  -19.973 -1.997  1.00 94.61 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 16.979  -20.267 -0.857  1.00 90.61 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 16.664  -20.130 -3.360  1.00 91.18 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 18.115  -19.247 -0.700  1.00 83.87 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 13.213  -18.795 -3.111  1.00 95.70 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 12.336  -18.594 -4.270  1.00 95.75 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 11.962  -17.120 -4.525  1.00 95.46 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 12.035  -16.699 -5.676  1.00 94.29 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 11.081  -19.470 -4.166  1.00 95.61 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 11.325  -20.986 -4.261  1.00 94.95 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 10.006  -21.708 -3.987  1.00 92.17 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 11.824  -21.408 -5.640  1.00 91.51 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 11.612  -16.304 -3.511  1.00 95.22 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 11.337  -14.886 -3.756  1.00 94.61 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 12.566  -14.103 -4.227  1.00 94.21 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 12.435  -13.176 -5.022  1.00 92.57 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 10.795  -14.330 -2.436  1.00 93.75 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 10.312  -15.556 -1.682  1.00 92.90 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 11.291  -16.632 -2.136  1.00 94.95 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 13.760  -14.468 -3.749  1.00 94.73 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.015  -13.870 -4.214  1.00 94.04 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 15.267  -14.269 -5.671  1.00 93.52 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 15.479  -13.394 -6.505  1.00 92.19 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 16.197  -14.257 -3.293  1.00 93.62 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 15.994  -13.664 -1.879  1.00 90.79 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 17.536  -13.768 -3.880  1.00 90.52 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 16.989  -14.203 -0.843  1.00 86.73 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 15.193  -15.559 -5.976  1.00 94.51 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 15.381  -16.085 -7.323  1.00 93.97 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 14.434  -15.450 -8.333  1.00 93.55 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 14.888  -14.843 -9.296  1.00 91.05 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 13.131  -15.447 -8.042  1.00 93.42 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 12.115  -14.833 -8.901  1.00 92.35 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 12.341  -13.335 -9.176  1.00 91.47 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 11.724  -12.772 -10.084 1.00 87.90 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 10.743  -15.056 -8.256  1.00 91.68 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 13.203  -12.698 -8.401  1.00 91.56 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 13.559  -11.281 -8.548  1.00 90.31 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 14.893  -11.090 -9.276  1.00 89.66 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 14.984  -10.234 -10.146 1.00 86.11 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 13.589  -10.586 -7.176  1.00 89.20 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 12.420  -10.869 -6.443  1.00 78.54 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 13.655  -9.073  -7.302  1.00 78.39 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 15.924  -11.875 -8.940  1.00 91.09 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 17.296  -11.637 -9.427  1.00 90.05 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 17.833  -12.692 -10.390 1.00 89.45 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 18.757  -12.401 -11.144 1.00 85.84 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 18.296  -11.439 -8.272  1.00 88.55 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 17.858  -10.293 -7.356  1.00 82.68 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 18.522  -12.691 -7.420  1.00 83.02 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 17.292  -13.906 -10.377 1.00 92.24 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 17.763  -14.990 -11.230 1.00 92.33 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 17.055  -14.959 -12.584 1.00 91.59 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 15.874  -15.274 -12.690 1.00 87.67 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 17.580  -16.323 -10.504 1.00 91.80 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 18.192  -17.455 -11.297 1.00 91.07 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 19.306  -17.361 -11.781 1.00 83.32 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 17.485  -18.548 -11.446 1.00 82.97 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 17.795  -14.587 -13.621 1.00 91.52 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 17.268  -14.375 -14.968 1.00 91.13 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 18.065  -15.158 -16.021 1.00 92.06 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 18.459  -14.607 -17.049 1.00 89.08 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 17.212  -12.867 -15.261 1.00 88.12 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 16.264  -12.091 -14.338 1.00 83.26 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 14.503  -12.426 -14.596 1.00 74.75 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 13.810  -11.422 -13.261 1.00 65.85 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 18.282  -16.445 -15.801 1.00 92.93 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 19.056  -17.313 -16.704 1.00 93.46 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 18.532  -17.277 -18.144 1.00 94.11 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 19.290  -17.123 -19.102 1.00 91.67 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 19.007  -18.769 -16.197 1.00 92.05 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 19.854  -19.042 -14.955 1.00 91.12 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 20.328  -18.083 -14.321 1.00 83.19 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 20.051  -20.238 -14.648 1.00 84.17 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 17.217  -17.379 -18.304 1.00 93.77 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 16.571  -17.312 -19.610 1.00 93.92 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 16.745  -15.958 -20.291 1.00 94.22 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 17.015  -15.899 -21.490 1.00 92.94 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 16.655  -14.869 -19.523 1.00 92.98 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 16.861  -13.520 -20.037 1.00 92.57 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 18.321  -13.292 -20.457 1.00 93.04 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 18.568  -12.792 -21.550 1.00 91.75 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 16.398  -12.507 -18.987 1.00 91.24 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 19.288  -13.726 -19.644 1.00 93.73 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 20.704  -13.606 -19.978 1.00 94.16 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 21.066  -14.381 -21.256 1.00 94.68 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 21.762  -13.858 -22.128 1.00 93.91 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 21.520  -14.091 -18.778 1.00 93.87 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 20.539  -15.598 -21.415 1.00 94.71 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 20.742  -16.399 -22.627 1.00 95.50 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 20.153  -15.704 -23.859 1.00 95.44 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 20.843  -15.537 -24.867 1.00 94.63 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 20.169  -17.810 -22.395 1.00 95.78 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 20.496  -18.833 -23.508 1.00 95.22 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 20.402  -20.245 -22.928 1.00 89.28 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 19.535  -18.772 -24.694 1.00 88.81 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 18.903  -15.263 -23.774 1.00 94.06 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 18.234  -14.536 -24.857 1.00 93.73 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 18.998  -13.267 -25.250 1.00 94.11 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 19.218  -13.032 -26.436 1.00 93.44 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 16.783  -14.232 -24.447 1.00 92.37 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 16.288  -12.849 -24.815 1.00 91.58 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 16.150  -11.860 -23.823 1.00 86.67 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 16.044  -12.517 -26.160 1.00 86.22 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 15.768  -10.551 -24.171 1.00 84.70 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 15.665  -11.202 -26.508 1.00 84.05 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 15.531  -10.221 -25.511 1.00 85.16 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 19.438  -12.475 -24.282 1.00 94.01 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 20.171  -11.236 -24.533 1.00 93.74 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 21.497  -11.488 -25.257 1.00 94.47 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 21.835  -10.758 -26.185 1.00 93.51 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 20.415  -10.515 -23.205 1.00 92.24 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 19.139  -9.849  -22.671 1.00 87.38 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 19.319  -9.253  -21.279 1.00 82.52 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 20.356  -9.375  -20.646 1.00 72.94 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 18.317  -8.585  -20.759 1.00 71.45 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 22.212  -12.550 -24.894 1.00 94.94 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 23.418  -12.951 -25.609 1.00 95.36 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 23.126  -13.352 -27.063 1.00 95.57 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 23.824  -12.910 -27.971 1.00 94.59 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 24.091  -14.098 -24.855 1.00 95.24 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 24.914  -13.460 -23.370 1.00 93.11 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 22.082  -14.144 -27.295 1.00 95.50 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 21.658  -14.511 -28.657 1.00 95.65 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 21.248  -13.268 -29.452 1.00 95.46 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 21.669  -13.110 -30.595 1.00 94.58 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 20.522  -15.552 -28.639 1.00 95.50 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 20.013  -15.868 -30.052 1.00 92.49 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 20.988  -16.882 -28.033 1.00 92.75 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 20.482  -12.365 -28.847 1.00 94.77 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 20.045  -11.129 -29.482 1.00 94.54 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 21.222  -10.207 -29.842 1.00 94.46 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 21.279  -9.696  -30.957 1.00 93.34 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 19.043  -10.434 -28.554 1.00 93.87 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 22.189  -10.041 -28.939 1.00 94.81 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 23.373  -9.226  -29.190 1.00 94.87 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 24.220  -9.776  -30.350 1.00 94.83 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 24.592  -9.031  -31.255 1.00 93.53 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 24.180  -9.126  -27.892 1.00 94.49 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 24.475  -11.086 -30.371 1.00 95.06 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 25.214  -11.729 -31.471 1.00 94.98 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 24.429  -11.657 -32.784 1.00 94.60 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 25.009  -11.360 -33.825 1.00 93.35 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 25.589  -13.180 -31.121 1.00 94.81 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 26.286  -13.886 -32.289 1.00 91.12 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 26.557  -13.233 -29.931 1.00 91.49 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 23.124  -11.860 -32.751 1.00 93.73 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 22.249  -11.722 -33.917 1.00 93.06 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 22.300  -10.312 -34.515 1.00 92.91 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 22.459  -10.160 -35.723 1.00 91.87 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 20.823  -12.099 -33.498 1.00 92.24 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 19.777  -11.839 -34.558 1.00 91.69 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 18.858  -10.786 -34.409 1.00 87.50 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 19.715  -12.658 -35.696 1.00 87.64 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 17.871  -10.568 -35.384 1.00 86.92 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 18.732  -12.443 -36.674 1.00 86.13 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 17.806  -11.398 -36.518 1.00 88.10 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 22.236  -9.278  -33.682 1.00 92.37 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 22.336  -7.882  -34.123 1.00 91.64 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 23.732  -7.576  -34.685 1.00 90.96 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 23.843  -6.891  -35.699 1.00 89.52 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 21.925  -6.934  -32.976 1.00 90.94 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 20.404  -7.063  -32.723 1.00 88.88 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 22.282  -5.470  -33.300 1.00 88.53 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 19.920  -6.404  -31.428 1.00 83.14 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 24.788  -8.119  -34.086 1.00 92.57 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 26.139  -7.988  -34.626 1.00 92.26 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 26.266  -8.618  -36.021 1.00 91.67 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 26.847  -8.015  -36.924 1.00 90.07 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 27.128  -8.619  -33.644 1.00 92.36 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 25.674  -9.783  -36.226 1.00 91.44 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 25.655  -10.457 -37.528 1.00 90.48 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 24.835  -9.674  -38.569 1.00 89.49 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 25.292  -9.507  -39.698 1.00 87.00 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 25.104  -11.880 -37.352 1.00 90.53 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 26.082  -12.804 -36.612 1.00 89.13 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 25.455  -14.132 -36.173 1.00 90.19 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 24.273  -14.400 -36.321 1.00 84.74 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 26.240  -15.020 -35.598 1.00 83.36 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 23.674  -9.146  -38.197 1.00 89.25 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 22.855  -8.300  -39.074 1.00 87.35 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 23.566  -7.013  -39.500 1.00 86.11 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 23.441  -6.591  -40.647 1.00 83.02 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 21.549  -7.923  -38.360 1.00 86.17 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 20.473  -9.016  -38.351 1.00 82.03 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 19.295  -8.507  -37.526 1.00 77.40 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 19.975  -9.336  -39.759 1.00 77.10 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 24.306  -6.400  -38.586 1.00 87.44 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 25.085  -5.186  -38.854 1.00 85.39 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 26.463  -5.460  -39.470 1.00 84.64 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 27.239  -4.532  -39.671 1.00 80.23 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 25.180  -4.327  -37.592 1.00 83.92 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 25.765  -5.034  -36.521 1.00 73.79 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 26.767  -6.714  -39.788 1.00 85.20 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 28.046  -7.180  -40.346 1.00 85.44 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 29.264  -6.766  -39.507 1.00 86.06 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 30.370  -6.601  -40.024 1.00 80.36 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 28.174  -6.804  -41.828 1.00 82.13 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 27.047  -7.401  -42.682 1.00 76.33 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 27.286  -7.227  -44.180 1.00 69.57 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 28.031  -6.383  -44.644 1.00 62.73 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 26.656  -8.044  -44.994 1.00 60.37 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 29.082  -6.593  -38.213 1.00 87.22 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 30.186  -6.320  -37.307 1.00 86.76 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 30.809  -7.631  -36.838 1.00 87.54 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 30.137  -8.509  -36.302 1.00 83.64 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 29.746  -5.445  -36.133 1.00 84.16 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 29.374  -4.024  -36.584 1.00 76.24 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 29.255  -3.038  -35.422 1.00 70.82 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 29.604  -3.317  -34.286 1.00 63.74 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 28.799  -1.832  -35.674 1.00 61.27 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 32.115  -7.741  -37.012 1.00 87.25 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 32.850  -8.866  -36.449 1.00 87.58 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 32.927  -8.743  -34.928 1.00 88.75 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 33.300  -7.693  -34.390 1.00 84.41 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 34.247  -8.973  -37.068 1.00 83.71 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 34.994  -7.801  -36.839 1.00 70.92 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 32.604  -9.824  -34.244 1.00 88.44 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 32.810  -9.954  -32.809 1.00 89.25 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 34.168  -10.610 -32.562 1.00 90.03 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 34.353  -11.798 -32.822 1.00 86.27 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 31.657  -10.755 -32.189 1.00 87.74 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 30.302  -10.027 -32.208 1.00 86.98 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 29.216  -10.982 -31.735 1.00 80.86 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 30.287  -8.802  -31.291 1.00 81.40 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 35.104  -9.823  -32.074 1.00 91.24 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 36.368  -10.342 -31.567 1.00 91.69 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 36.189  -10.940 -30.163 1.00 93.12 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 35.137  -10.824 -29.527 1.00 90.31 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 37.451  -9.245  -31.634 1.00 89.52 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 37.207  -8.047  -30.709 1.00 82.76 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 36.103  -7.921  -30.155 1.00 71.90 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 38.147  -7.241  -30.562 1.00 74.05 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 37.238  -11.589 -29.668 1.00 93.56 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 37.196  -12.237 -28.358 1.00 94.09 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 36.860  -11.257 -27.224 1.00 94.67 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 36.113  -11.606 -26.313 1.00 93.02 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 38.545  -12.921 -28.106 1.00 92.89 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 38.592  -13.681 -26.798 1.00 89.30 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 39.216  -13.126 -25.669 1.00 82.21 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 37.983  -14.945 -26.697 1.00 81.69 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 39.241  -13.833 -24.456 1.00 80.13 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 38.004  -15.654 -25.484 1.00 78.55 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 38.636  -15.097 -24.365 1.00 80.91 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 37.366  -10.028 -27.297 1.00 93.96 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 37.098  -9.002  -26.282 1.00 94.04 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 35.617  -8.629  -26.275 1.00 94.66 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 35.000  -8.628  -25.213 1.00 93.55 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 37.981  -7.762  -26.493 1.00 92.83 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 37.704  -6.685  -25.442 1.00 86.33 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 39.469  -8.127  -26.399 1.00 85.82 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 35.021  -8.402  -27.446 1.00 94.41 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 33.586  -8.113  -27.561 1.00 94.23 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 32.722  -9.277  -27.072 1.00 94.63 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 31.728  -9.044  -26.394 1.00 93.42 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 33.227  -7.757  -29.005 1.00 93.08 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 33.751  -6.376  -29.419 1.00 89.34 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 33.329  -6.081  -30.861 1.00 84.87 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 33.826  -4.705  -31.308 1.00 78.75 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 33.307  -4.361  -32.650 1.00 70.33 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 33.112  -10.511 -27.354 1.00 95.07 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 32.401  -11.703 -26.867 1.00 94.98 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 32.420  -11.763 -25.334 1.00 95.24 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 31.377  -11.960 -24.717 1.00 94.20 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 32.982  -12.981 -27.507 1.00 94.23 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 32.623  -13.021 -29.008 1.00 90.92 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 32.465  -14.250 -26.804 1.00 90.44 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 33.381  -14.084 -29.801 1.00 81.65 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 33.583  -11.562 -24.716 1.00 95.55 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 33.695  -11.515 -23.252 1.00 95.24 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 32.904  -10.334 -22.673 1.00 95.45 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 32.237  -10.493 -21.657 1.00 94.58 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 35.179  -11.487 -22.819 1.00 94.53 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 35.923  -12.792 -23.202 1.00 89.11 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 35.336  -11.223 -21.312 1.00 87.93 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 35.463  -14.065 -22.487 1.00 77.06 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 32.930  -9.188  -23.340 1.00 94.73 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 32.139  -8.026  -22.926 1.00 94.29 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 30.642  -8.334  -22.952 1.00 94.47 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 29.969  -8.079  -21.962 1.00 93.63 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 32.452  -6.795  -23.783 1.00 93.56 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 33.828  -6.503  -23.725 1.00 85.76 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 31.728  -5.542  -23.297 1.00 85.88 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 30.128  -8.947  -24.017 1.00 95.51 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 28.724  -9.386  -24.092 1.00 95.04 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 28.405  -10.344 -22.940 1.00 94.82 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 27.425  -10.141 -22.230 1.00 93.57 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 28.405  -10.034 -25.461 1.00 94.57 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 28.412  -8.969  -26.581 1.00 92.48 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 27.039  -10.752 -25.450 1.00 92.57 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 28.438  -9.557  -27.995 1.00 89.23 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 29.243  -11.352 -22.731 1.00 95.59 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 29.050  -12.388 -21.719 1.00 95.14 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 28.952  -11.807 -20.300 1.00 95.11 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 28.019  -12.105 -19.556 1.00 93.56 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 30.232  -13.372 -21.826 1.00 94.35 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 29.962  -14.698 -21.096 1.00 87.95 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 29.311  -15.672 -22.059 1.00 81.43 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 31.254  -15.320 -20.588 1.00 81.61 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 29.912  -10.960 -19.929 1.00 94.29 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 29.966  -10.338 -18.600 1.00 93.51 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 28.838  -9.323  -18.424 1.00 93.27 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 28.158  -9.336  -17.400 1.00 92.05 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 31.345  -9.697  -18.348 1.00 92.56 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 31.396  -8.944  -17.017 1.00 86.56 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 32.444  -10.767 -18.301 1.00 86.57 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 28.612  -8.489  -19.429 1.00 94.03 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 27.570  -7.456  -19.368 1.00 92.79 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 26.176  -8.078  -19.305 1.00 92.32 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 25.373  -7.649  -18.488 1.00 90.83 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 27.676  -6.473  -20.541 1.00 92.04 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 28.987  -5.975  -20.644 1.00 81.19 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 26.782  -5.252  -20.360 1.00 80.46 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 25.900  -9.132  -20.075 1.00 93.53 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 24.626  -9.844  -20.018 1.00 92.69 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 24.377  -10.463 -18.639 1.00 92.26 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 23.297  -10.301 -18.074 1.00 90.25 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 24.594  -10.916 -21.110 1.00 92.48 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 25.390  -11.106 -18.067 1.00 92.82 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 25.289  -11.709 -16.732 1.00 91.83 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 25.039  -10.647 -15.656 1.00 91.22 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 24.118  -10.783 -14.859 1.00 89.53 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 26.546  -12.525 -16.398 1.00 91.82 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 26.809  -13.461 -17.415 1.00 84.37 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 26.394  -13.308 -15.102 1.00 84.66 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 25.821  -9.572  -15.655 1.00 90.10 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 25.672  -8.498  -14.679 1.00 88.43 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 24.342  -7.736  -14.836 1.00 88.09 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 23.655  -7.470  -13.850 1.00 85.56 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 26.876  -7.562  -14.808 1.00 87.26 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 23.961  -7.414  -16.067 1.00 88.40 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 22.748  -6.647  -16.336 1.00 86.04 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 21.470  -7.446  -16.104 1.00 86.20 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 20.480  -6.858  -15.692 1.00 82.89 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 22.778  -6.061  -17.747 1.00 84.26 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 22.694  -7.064  -18.725 1.00 75.14 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 21.486  -8.771  -16.274 1.00 87.11 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 20.328  -9.624  -15.977 1.00 84.96 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 19.906  -9.541  -14.508 1.00 85.22 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 18.716  -9.451  -14.215 1.00 81.50 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 20.616  -11.076 -16.372 1.00 83.71 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 21.540  -11.693 -15.500 1.00 74.98 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 20.868  -9.481  -13.596 1.00 84.09 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 20.609  -9.265  -12.166 1.00 82.05 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 20.098  -7.842  -11.915 1.00 81.87 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 19.154  -7.643  -11.154 1.00 77.00 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 21.876  -9.546  -11.333 1.00 80.51 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 21.603  -9.389  -9.837  1.00 74.37 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 22.402  -10.966 -11.556 1.00 75.09 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 20.691  -6.856  -12.574 1.00 80.54 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 20.295  -5.453  -12.438 1.00 77.79 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 18.897  -5.129  -12.974 1.00 79.87 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 18.232  -4.236  -12.452 1.00 76.10 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 18.427  -5.879  -13.962 1.00 81.67 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 17.126  -5.675  -14.598 1.00 80.74 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 15.945  -5.712  -13.617 1.00 81.09 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 14.954  -5.012  -13.818 1.00 77.63 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 16.952  -6.746  -15.680 1.00 78.71 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 16.085  -6.462  -12.528 1.00 81.22 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 15.069  -6.594  -11.486 1.00 78.70 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 14.614  -5.262  -10.858 1.00 81.24 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 13.474  -5.149  -10.404 1.00 76.56 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 15.656  -7.500  -10.403 1.00 75.31 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 15.497  -4.276  -10.815 1.00 77.50 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 15.222  -2.953  -10.254 1.00 75.15 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 15.065  -1.836  -11.284 1.00 77.84 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 14.968  -0.669  -10.903 1.00 74.01 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 15.059  -2.170  -12.566 1.00 77.59 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 14.984  -1.200  -13.658 1.00 78.11 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 13.643  -1.379  -14.383 1.00 78.02 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 13.389  -2.444  -14.947 1.00 77.30 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 16.190  -1.341  -14.615 1.00 76.62 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 17.539  -1.239  -13.863 1.00 74.30 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 16.118  -0.251  -15.700 1.00 73.45 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 18.760  -1.598  -14.720 1.00 66.21 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 12.783  -0.357  -14.417 1.00 78.15 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 11.581  -0.395  -15.244 1.00 74.99 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 11.941  -0.598  -16.720 1.00 76.18 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 12.876  0.022   -17.219 1.00 73.41 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 10.868  0.937   -14.994 1.00 70.11 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 11.386  1.358   -13.624 1.00 71.59 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 12.818  0.855   -13.630 1.00 77.11 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 11.213  -1.476  -17.407 1.00 78.28 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 11.580  -1.990  -18.733 1.00 78.41 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 12.986  -2.630  -18.775 1.00 80.44 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 13.688  -2.570  -19.786 1.00 77.29 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 11.347  -0.920  -19.805 1.00 75.81 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 13.390  -3.263  -17.676 1.00 78.44 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 14.729  -3.800  -17.464 1.00 76.77 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 15.217  -4.737  -18.562 1.00 79.64 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 16.354  -4.609  -19.006 1.00 76.65 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 14.360  -5.619  -19.080 1.00 80.64 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 14.725  -6.519  -20.177 1.00 80.08 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 15.198  -5.793  -21.444 1.00 83.40 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 16.192  -6.180  -22.052 1.00 81.32 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 14.533  -4.706  -21.803 1.00 83.46 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 14.884  -3.902  -22.989 1.00 84.25 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 16.104  -3.018  -22.720 1.00 85.55 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 17.020  -2.958  -23.538 1.00 84.57 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 13.688  -3.048  -23.447 1.00 82.11 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 14.014  -2.268  -24.721 1.00 75.71 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 12.463  -3.926  -23.726 1.00 77.05 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 16.134  -2.357  -21.563 1.00 84.63 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 17.238  -1.470  -21.194 1.00 85.25 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 18.553  -2.230  -21.000 1.00 86.54 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 19.598  -1.757  -21.429 1.00 86.26 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 16.867  -0.681  -19.933 1.00 84.19 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 15.798  0.403   -20.169 1.00 81.86 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 15.421  1.041   -18.837 1.00 78.39 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 16.304  1.508   -21.100 1.00 78.32 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 18.504  -3.418  -20.412 1.00 87.27 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 19.705  -4.247  -20.259 1.00 86.47 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 20.226  -4.747  -21.601 1.00 87.95 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 21.438  -4.753  -21.804 1.00 86.88 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 19.475  -5.418  -19.305 1.00 84.43 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 18.326  -6.150  -19.644 1.00 75.88 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 19.314  -4.939  -17.863 1.00 74.09 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 19.357  -5.063  -22.555 1.00 89.79 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 19.792  -5.360  -23.919 1.00 90.41 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 20.460  -4.140  -24.572 1.00 90.92 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 21.510  -4.293  -25.189 1.00 90.18 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 18.608  -5.894  -24.741 1.00 90.38 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 18.970  -6.260  -26.193 1.00 89.09 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 20.057  -7.330  -26.284 1.00 85.28 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 17.731  -6.793  -26.910 1.00 85.53 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 19.909  -2.944  -24.395 1.00 89.72 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 20.535  -1.714  -24.878 1.00 89.07 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 21.930  -1.504  -24.265 1.00 89.43 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 22.881  -1.255  -25.001 1.00 88.36 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 19.603  -0.527  -24.611 1.00 88.10 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 22.080  -1.713  -22.953 1.00 89.32 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 23.373  -1.633  -22.251 1.00 88.23 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 24.397  -2.607  -22.859 1.00 88.69 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 25.549  -2.237  -23.074 1.00 88.08 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 23.177  -1.894  -20.738 1.00 87.29 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 22.403  -0.726  -20.080 1.00 84.28 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 24.519  -2.098  -20.009 1.00 84.08 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 21.848  -1.043  -18.684 1.00 78.81 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 23.985  -3.837  -23.165 1.00 91.42 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 24.872  -4.836  -23.786 1.00 91.49 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 25.302  -4.387  -25.187 1.00 91.74 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 26.477  -4.498  -25.535 1.00 90.64 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 24.191  -6.220  -23.835 1.00 91.42 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 23.943  -6.771  -22.416 1.00 89.03 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 25.044  -7.242  -24.614 1.00 88.95 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 22.835  -7.825  -22.382 1.00 84.58 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 24.365  -3.879  -25.987 1.00 92.16 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 24.649  -3.411  -27.343 1.00 91.67 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 25.595  -2.201  -27.341 1.00 91.30 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 26.564  -2.181  -28.098 1.00 89.80 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 23.331  -3.079  -28.059 1.00 91.40 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 22.426  -4.289  -28.349 1.00 90.67 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 21.108  -3.797  -28.937 1.00 87.08 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 23.047  -5.270  -29.332 1.00 86.73 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 25.365  -1.241  -26.455 1.00 90.86 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 26.226  -0.067  -26.297 1.00 89.37 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 27.639  -0.443  -25.838 1.00 89.67 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 28.615  0.079   -26.372 1.00 87.94 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 25.591  0.906   -25.302 1.00 88.08 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 24.384  1.628   -25.907 1.00 79.65 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 23.669  2.554   -24.920 1.00 75.04 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 22.787  3.300   -25.388 1.00 66.65 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 23.975  2.521   -23.708 1.00 67.64 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 27.764  -1.409  -24.925 1.00 91.09 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 29.061  -1.880  -24.441 1.00 90.20 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 29.963  -2.457  -25.551 1.00 90.67 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 31.185  -2.498  -25.399 1.00 88.73 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 28.819  -2.917  -23.338 1.00 89.66 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 29.377  -2.890  -26.664 1.00 92.15 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 30.103  -3.409  -27.838 1.00 91.49 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 29.912  -2.560  -29.105 1.00 90.89 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 30.250  -3.010  -30.200 1.00 87.03 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 29.805  -4.904  -28.079 1.00 90.62 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 30.325  -5.760  -26.928 1.00 82.10 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 28.318  -5.197  -28.269 1.00 82.30 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 29.413  -1.328  -28.969 1.00 90.26 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 29.141  -0.391  -30.066 1.00 89.05 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 28.233  -0.969  -31.164 1.00 88.81 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 28.487  -0.792  -32.358 1.00 85.13 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 30.454  0.194   -30.614 1.00 87.44 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 31.144  1.158   -29.666 1.00 79.71 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 30.552  1.786   -28.822 1.00 71.02 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 32.434  1.345   -29.825 1.00 69.18 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 27.185  -1.676  -30.772 1.00 89.14 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 26.153  -2.157  -31.685 1.00 89.04 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 24.962  -1.185  -31.715 1.00 88.91 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 24.624  -0.595  -30.693 1.00 86.50 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 25.719  -3.573  -31.288 1.00 88.65 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 26.775  -4.658  -31.561 1.00 87.54 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 26.329  -5.979  -30.945 1.00 82.23 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 26.983  -4.886  -33.059 1.00 82.82 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 24.295  -1.045  -32.872 1.00 86.61 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 23.163  -0.135  -32.989 1.00 85.52 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 21.948  -0.649  -32.207 1.00 86.22 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 21.472  -1.765  -32.434 1.00 83.76 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 22.894  -0.017  -34.491 1.00 82.67 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 23.407  -1.340  -35.055 1.00 79.56 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 24.587  -1.673  -34.147 1.00 83.18 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 21.392  0.196   -31.337 1.00 85.57 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 20.202  -0.123  -30.526 1.00 84.75 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 18.902  -0.161  -31.339 1.00 84.17 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 17.938  -0.800  -30.938 1.00 80.94 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 20.060  0.836   -29.325 1.00 83.28 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 21.217  0.646   -28.339 1.00 73.84 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 20.014  2.312   -29.737 1.00 74.95 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 18.891  0.432   -32.524 1.00 83.85 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 17.703  0.491   -33.387 1.00 81.45 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 17.159  -0.889  -33.781 1.00 82.29 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 15.985  -1.034  -34.124 1.00 79.37 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 18.042  1.229   -34.686 1.00 78.24 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 18.561  2.642   -34.495 1.00 70.23 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 18.268  3.232   -33.439 1.00 62.43 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 19.262  3.088   -35.430 1.00 61.88 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 18.006  -1.912  -33.764 1.00 83.31 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 17.612  -3.281  -34.087 1.00 82.82 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 16.848  -3.985  -32.956 1.00 84.31 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 16.247  -5.024  -33.212 1.00 82.19 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 18.829  -4.083  -34.550 1.00 81.16 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 19.405  -3.578  -35.844 1.00 80.29 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 18.826  -3.687  -37.089 1.00 70.53 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 20.588  -2.906  -36.016 1.00 70.55 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 19.642  -3.108  -37.984 1.00 70.36 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 20.720  -2.615  -37.370 1.00 70.84 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 16.786  -3.416  -31.754 1.00 85.25 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 15.973  -3.956  -30.645 1.00 85.36 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 14.493  -4.070  -31.042 1.00 85.30 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 13.814  -5.008  -30.634 1.00 83.43 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 16.151  -3.098  -29.370 1.00 84.77 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 17.602  -3.212  -28.856 1.00 82.35 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 15.173  -3.521  -28.261 1.00 81.62 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 17.937  -2.285  -27.683 1.00 79.10 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 14.004  -3.183  -31.907 1.00 83.64 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 12.629  -3.252  -32.413 1.00 81.51 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 12.301  -4.568  -33.139 1.00 81.78 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 11.173  -5.044  -33.052 1.00 79.47 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 12.367  -2.055  -33.331 1.00 79.46 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 13.243  -2.042  -34.441 1.00 70.18 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 13.276  -5.189  -33.812 1.00 83.97 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 13.112  -6.514  -34.433 1.00 83.19 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 12.986  -7.620  -33.387 1.00 83.89 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 12.197  -8.542  -33.567 1.00 82.37 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 14.321  -6.829  -35.332 1.00 81.40 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 14.354  -6.062  -36.660 1.00 75.91 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 15.741  -6.193  -37.280 1.00 70.77 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 13.342  -6.641  -37.642 1.00 70.32 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 13.760  -7.524  -32.313 1.00 86.17 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 13.742  -8.497  -31.220 1.00 86.26 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 12.383  -8.460  -30.519 1.00 85.88 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 11.745  -9.500  -30.350 1.00 83.80 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 14.913  -8.230  -30.245 1.00 86.22 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 16.295  -8.191  -30.944 1.00 83.42 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 14.923  -9.257  -29.109 1.00 82.81 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 16.665  -9.448  -31.729 1.00 76.75 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 11.894  -7.264  -30.228 1.00 85.04 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 10.589  -7.062  -29.592 1.00 83.55 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 9.414   -7.598  -30.423 1.00 83.09 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 8.413   -8.015  -29.856 1.00 80.42 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 10.398  -5.564  -29.303 1.00 82.42 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 11.337  -4.995  -28.218 1.00 78.61 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 11.144  -3.481  -28.135 1.00 73.94 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 11.059  -5.594  -26.844 1.00 73.88 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 9.533   -7.645  -31.745 1.00 81.88 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 8.461   -8.153  -32.605 1.00 79.42 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 8.143   -9.648  -32.387 1.00 80.09 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 7.023   -10.083 -32.649 1.00 77.19 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 8.840   -7.873  -34.063 1.00 77.06 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 9.104   -10.434 -31.923 1.00 83.38 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 8.928   -11.877 -31.648 1.00 82.68 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 9.065   -12.233 -30.169 1.00 82.54 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 9.009   -13.403 -29.797 1.00 77.96 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 9.878   -12.740 -32.496 1.00 80.65 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 9.516   -12.636 -33.974 1.00 73.47 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 11.354  -12.368 -32.312 1.00 73.68 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 9.221   -11.232 -29.347 1.00 84.24 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 9.495   -11.390 -27.929 1.00 83.87 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 8.376   -12.100 -27.162 1.00 85.44 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 8.646   -12.847 -26.227 1.00 83.10 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 9.763   -10.004 -27.357 1.00 80.60 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 10.414  -10.119 -26.004 1.00 74.57 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 11.444  -10.832 -25.931 1.00 67.30 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 9.885   -9.507  -25.064 1.00 66.50 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 7.134   -11.973 -27.623 1.00 83.49 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 5.982   -12.665 -27.024 1.00 82.73 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 6.191   -14.181 -26.834 1.00 84.44 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 5.631   -14.764 -25.911 1.00 83.37 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 4.756   -12.422 -27.904 1.00 80.52 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 4.795   -13.150 -29.219 1.00 77.93 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 5.272   -12.656 -30.377 1.00 71.37 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 4.426   -14.545 -29.496 1.00 76.17 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 5.240   -13.648 -31.355 1.00 69.90 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 4.748   -14.825 -30.852 1.00 73.18 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 3.885   -15.585 -28.726 1.00 69.17 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 4.568   -16.112 -31.414 1.00 69.59 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 3.694   -16.866 -29.283 1.00 66.93 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 4.047   -17.126 -30.609 1.00 66.44 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 6.973   -14.831 -27.709 1.00 86.31 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 7.275   -16.260 -27.613 1.00 87.90 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 8.576   -16.500 -26.846 1.00 89.32 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 8.634   -17.387 -25.993 1.00 88.60 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 7.339   -16.861 -29.031 1.00 86.66 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 7.650   -18.373 -29.057 1.00 83.29 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 6.581   -19.200 -28.342 1.00 79.34 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 7.733   -18.857 -30.501 1.00 79.62 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 9.598   -15.724 -27.154 1.00 90.34 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 10.918  -15.862 -26.532 1.00 91.36 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 10.847  -15.551 -25.034 1.00 91.62 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 11.357  -16.332 -24.238 1.00 90.65 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 11.964  -14.991 -27.258 1.00 91.09 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 13.342  -15.118 -26.608 1.00 87.21 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 12.108  -15.427 -28.728 1.00 87.43 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 10.131  -14.511 -24.639 1.00 90.47 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 9.939   -14.139 -23.232 1.00 90.27 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 9.248   -15.242 -22.416 1.00 91.21 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 9.606   -15.499 -21.265 1.00 90.21 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 9.125   -12.838 -23.159 1.00 88.47 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 8.949   -12.340 -21.725 1.00 83.10 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 9.948   -12.314 -20.976 1.00 76.47 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 7.805   -11.998 -21.357 1.00 75.74 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 8.311   -15.965 -23.015 1.00 91.64 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 7.666   -17.110 -22.352 1.00 92.04 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 8.673   -18.220 -22.048 1.00 92.99 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 8.668   -18.755 -20.943 1.00 91.80 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 6.521   -17.655 -23.212 1.00 90.86 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 5.347   -16.681 -23.265 1.00 86.46 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 4.309   -17.134 -24.292 1.00 83.97 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 3.282   -16.097 -24.463 1.00 82.72 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 2.247   -15.878 -23.650 1.00 81.16 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 1.928   -16.691 -22.683 1.00 71.07 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 1.535   -14.810 -23.796 1.00 76.13 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 9.531   -18.540 -23.005 1.00 93.93 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 10.574  -19.544 -22.789 1.00 94.40 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 11.673  -19.056 -21.836 1.00 94.72 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 12.133  -19.841 -21.008 1.00 93.79 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 11.147  -20.035 -24.124 1.00 93.85 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 11.865  -19.043 -24.813 1.00 85.80 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 12.016  -17.767 -21.863 1.00 93.28 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 12.878  -17.144 -20.853 1.00 93.28 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 12.294  -17.315 -19.452 1.00 93.64 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 12.978  -17.772 -18.544 1.00 92.46 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 13.036  -15.635 -21.119 1.00 92.06 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 13.996  -15.277 -22.604 1.00 85.70 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 11.017  -16.993 -19.293 1.00 93.48 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 10.346  -17.042 -17.988 1.00 93.60 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 10.299  -18.462 -17.423 1.00 94.01 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 10.542  -18.649 -16.237 1.00 93.57 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 8.934   -16.455 -18.068 1.00 93.05 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 8.945   -15.178 -18.655 1.00 86.21 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 8.327   -16.272 -16.682 1.00 85.37 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 10.039  -19.470 -18.263 1.00 95.46 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 10.100  -20.884 -17.842 1.00 95.98 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 11.489  -21.219 -17.306 1.00 96.01 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 11.601  -21.835 -16.249 1.00 95.45 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 9.723   -21.837 -18.994 1.00 95.98 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 9.918   -23.315 -18.616 1.00 93.35 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 8.253   -21.680 -19.388 1.00 93.82 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 12.530  -20.784 -17.992 1.00 95.50 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 13.906  -21.073 -17.607 1.00 95.67 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 14.322  -20.343 -16.321 1.00 95.57 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 14.981  -20.931 -15.469 1.00 94.30 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 14.825  -20.710 -18.785 1.00 94.91 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 16.143  -21.490 -18.727 1.00 90.50 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 15.917  -22.951 -19.098 1.00 83.29 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 17.141  -20.905 -19.722 1.00 83.52 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 13.895  -19.097 -16.163 1.00 95.09 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 14.151  -18.307 -14.955 1.00 94.61 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 13.595  -19.017 -13.710 1.00 94.99 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 14.332  -19.274 -12.763 1.00 93.77 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 13.527  -16.906 -15.110 1.00 93.66 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 14.140  -16.040 -16.208 1.00 92.29 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 15.182  -16.293 -16.771 1.00 86.08 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 13.475  -14.945 -16.533 1.00 85.13 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 12.321  -19.406 -13.750 1.00 95.62 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 11.675  -20.058 -12.600 1.00 95.70 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 12.145  -21.499 -12.382 1.00 95.83 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 12.118  -21.984 -11.257 1.00 94.76 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 10.139  -20.007 -12.681 1.00 94.92 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 9.641   -18.566 -12.825 1.00 90.43 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 9.541   -20.855 -13.803 1.00 90.26 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 12.589  -22.190 -13.431 1.00 96.62 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 13.213  -23.506 -13.297 1.00 96.75 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 14.528  -23.411 -12.518 1.00 96.73 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 14.762  -24.195 -11.598 1.00 96.09 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 13.444  -24.114 -14.693 1.00 96.38 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 13.936  -25.564 -14.597 1.00 94.11 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 14.379  -26.155 -15.937 1.00 94.21 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 15.151  -27.136 -15.903 1.00 88.07 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 13.969  -25.656 -17.007 1.00 89.29 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 15.355  -22.424 -12.842 1.00 96.15 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 16.593  -22.140 -12.122 1.00 96.07 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 16.357  -21.837 -10.642 1.00 96.33 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 17.054  -22.380 -9.785  1.00 95.00 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 15.324  -21.069 -10.327 1.00 96.44 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 14.939  -20.775 -8.939  1.00 95.97 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 14.588  -22.052 -8.163  1.00 96.43 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 15.060  -22.272 -7.045  1.00 95.37 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 13.712  -19.844 -8.907  1.00 94.71 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 13.906  -18.496 -9.599  1.00 92.97 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 15.062  -18.080 -9.783  1.00 87.25 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 12.867  -17.871 -9.918  1.00 87.03 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 13.768  -22.912 -8.772  1.00 96.61 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 13.308  -24.143 -8.145  1.00 96.84 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 14.443  -25.156 -7.941  1.00 96.91 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 14.587  -25.725 -6.857  1.00 95.82 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 12.184  -24.724 -9.004  1.00 96.34 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 15.279  -25.358 -8.956  1.00 96.76 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 16.453  -26.226 -8.853  1.00 96.77 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 17.478  -25.674 -7.856  1.00 96.68 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 18.067  -26.448 -7.102  1.00 95.43 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 17.075  -26.424 -10.244 1.00 96.34 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 16.250  -27.334 -11.180 1.00 94.33 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 16.868  -27.320 -12.574 1.00 88.42 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 16.230  -28.788 -10.712 1.00 87.81 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 17.641  -24.362 -7.789  1.00 96.25 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 18.459  -23.697 -6.782  1.00 96.05 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 17.975  -23.975 -5.361  1.00 96.34 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 18.760  -24.404 -4.513  1.00 95.29 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 16.672  -23.851 -5.118  1.00 96.26 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 16.083  -24.187 -3.824  1.00 96.25 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 16.281  -25.672 -3.466  1.00 96.21 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 16.671  -25.991 -2.344  1.00 94.91 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 14.599  -23.799 -3.843  1.00 95.76 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 16.087  -26.581 -4.426  1.00 96.15 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 16.317  -28.013 -4.218  1.00 96.06 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 17.782  -28.370 -3.959  1.00 96.20 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 18.083  -29.222 -3.122  1.00 94.66 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 18.707  -27.700 -4.635  1.00 95.99 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 20.145  -27.861 -4.420  1.00 95.87 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 20.555  -27.361 -3.028  1.00 95.91 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 21.308  -28.039 -2.322  1.00 94.11 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 20.889  -27.152 -5.568  1.00 94.45 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 22.417  -27.375 -5.582  1.00 88.29 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 22.926  -27.223 -7.010  1.00 78.69 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 23.185  -26.370 -4.724  1.00 78.50 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 20.028  -26.219 -2.608  1.00 95.48 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 20.292  -25.653 -1.285  1.00 95.18 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 19.693  -26.497 -0.158  1.00 94.82 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 20.349  -26.652 0.870   1.00 92.93 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 19.783  -24.213 -1.238  1.00 94.42 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 20.707  -23.252 -2.005  1.00 91.09 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 19.961  -21.964 -2.289  1.00 85.09 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 21.970  -22.909 -1.208  1.00 84.54 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 18.534  -27.115 -0.361  1.00 94.52 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 17.997  -28.105 0.580   1.00 94.24 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 19.004  -29.230 0.818   1.00 93.95 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 19.352  -29.523 1.960   1.00 91.27 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 16.674  -28.668 0.044   1.00 93.23 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 16.047  -29.735 0.960   1.00 90.04 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 15.629  -29.162 2.315   1.00 87.17 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 14.846  -28.228 2.383   1.00 79.75 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 16.118  -29.689 3.411   1.00 77.05 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 19.540  -29.810 -0.241  1.00 93.41 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 20.535  -30.878 -0.126  1.00 92.70 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 21.859  -30.397 0.499   1.00 92.61 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 22.573  -31.196 1.111   1.00 88.90 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 20.737  -31.483 -1.521  1.00 91.45 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 21.710  -32.643 -1.513  1.00 86.69 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 21.390  -33.774 -1.213  1.00 76.44 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 22.943  -32.402 -1.897  1.00 76.23 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 22.203  -29.122 0.349   1.00 92.11 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 23.347  -28.531 1.048   1.00 91.07 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 23.094  -28.443 2.556   1.00 90.93 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 23.949  -28.867 3.333   1.00 88.14 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 23.678  -27.157 0.445   1.00 89.64 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 24.739  -26.404 1.221   1.00 85.90 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 24.367  -25.410 2.150   1.00 79.28 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 26.101  -26.726 1.061   1.00 78.72 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 25.347  -24.745 2.905   1.00 75.05 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 27.086  -26.066 1.814   1.00 73.84 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 26.703  -25.074 2.738   1.00 74.14 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 27.661  -24.433 3.483   1.00 74.55 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 21.927  -27.956 2.964   1.00 90.84 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 21.541  -27.862 4.380   1.00 89.87 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 21.483  -29.248 5.017   1.00 89.34 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 22.139  -29.462 6.035   1.00 85.47 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 20.218  -27.096 4.543   1.00 88.49 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 19.713  -27.115 5.986   1.00 81.92 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 20.413  -25.625 4.148   1.00 82.87 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 20.851  -30.221 4.386   1.00 90.03 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 20.785  -31.605 4.880   1.00 89.03 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 22.186  -32.188 5.166   1.00 88.35 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 22.409  -32.886 6.154   1.00 82.48 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 20.095  -32.506 3.840   1.00 86.69 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 18.621  -32.204 3.547   1.00 82.72 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 17.955  -31.538 4.356   1.00 74.69 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 18.150  -32.674 2.483   1.00 76.31 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 23.153  -31.883 4.306   1.00 88.73 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 24.541  -32.347 4.474   1.00 88.18 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 25.305  -31.580 5.550   1.00 87.96 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 26.232  -32.140 6.130   1.00 81.54 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 25.299  -32.231 3.148   1.00 84.94 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 24.885  -33.310 2.145   1.00 74.81 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 25.672  -33.086 0.855   1.00 71.10 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 25.329  -34.092 -0.163  1.00 62.52 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 25.949  -34.270 -1.319  1.00 56.37 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 26.985  -33.558 -1.667  1.00 52.03 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 25.523  -35.173 -2.152  1.00 48.84 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 25.007  -30.318 5.760   1.00 85.49 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 25.676  -29.521 6.795   1.00 84.17 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 25.124  -29.823 8.180   1.00 83.66 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 25.915  -29.963 9.111   1.00 76.60 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 25.634  -28.012 6.511   1.00 81.15 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 24.350  -27.564 6.166   1.00 71.47 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 26.560  -27.646 5.350   1.00 69.89 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 23.831  -30.027 8.313   1.00 83.06 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 23.202  -30.422 9.575   1.00 81.22 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 23.630  -31.828 10.008  1.00 80.63 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 24.023  -32.022 11.155  1.00 72.78 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 21.678  -30.342 9.467   1.00 75.66 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 21.184  -28.889 9.454   1.00 66.93 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 19.657  -28.777 9.492   1.00 62.84 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 19.177  -27.644 9.727   1.00 55.78 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 18.972  -29.808 9.287   1.00 57.67 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 23.655  -32.788 9.102   1.00 79.65 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 24.162  -34.125 9.433   1.00 78.90 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 25.622  -34.097 9.887   1.00 79.26 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 25.988  -34.778 10.845  1.00 70.90 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 23.983  -35.085 8.255   1.00 73.03 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 24.673  -34.638 7.106   1.00 63.78 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 26.456  -33.266 9.282   1.00 77.22 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 27.855  -33.093 9.698   1.00 75.82 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 28.021  -32.323 11.007  1.00 75.81 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 29.069  -32.473 11.628  1.00 68.38 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 28.659  -32.391 8.598   1.00 71.37 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 29.004  -33.331 7.442   1.00 64.83 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 29.813  -32.541 6.415   1.00 61.29 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 30.254  -33.403 5.306   1.00 54.37 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 31.082  -33.050 4.334   1.00 48.46 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 31.594  -31.850 4.270   1.00 45.38 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 31.410  -33.910 3.412   1.00 43.19 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 27.086  -31.495 11.403  1.00 72.53 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 27.167  -30.779 12.681  1.00 71.24 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 26.617  -31.601 13.844  1.00 71.74 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 27.121  -31.481 14.955  1.00 64.76 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 26.467  -29.417 12.606  1.00 65.43 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 25.090  -29.552 12.321  1.00 58.78 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 25.657  -32.478 13.597  1.00 64.18 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 25.130  -33.389 14.621  1.00 62.63 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 26.053  -34.579 14.886  1.00 63.54 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 26.180  -35.006 16.031  1.00 57.33 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 23.734  -33.900 14.254  1.00 56.27 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 23.690  -34.336 12.913  1.00 52.16 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 22.668  -32.821 14.407  1.00 51.26 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 26.742  -35.105 13.889  1.00 45.26 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 27.717  -36.180 14.101  1.00 44.39 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 28.839  -35.798 15.085  1.00 43.36 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 29.073  -36.558 16.024  1.00 42.25 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 28.324  -36.668 12.777  1.00 41.67 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 27.453  -37.693 12.043  1.00 38.87 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 28.123  -38.238 10.772  1.00 36.83 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 27.682  -39.305 10.295  1.00 33.04 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 29.079  -37.598 10.266  1.00 37.12 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 29.543  -34.667 14.941  1.00 37.86 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 30.609  -34.323 15.879  1.00 37.34 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 30.086  -33.978 17.270  1.00 38.36 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 30.746  -34.339 18.241  1.00 37.25 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 31.382  -33.162 15.242  1.00 33.98 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 30.375  -32.535 14.291  1.00 34.07 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 29.523  -33.722 13.850  1.00 38.88 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 28.918  -33.367 17.415  1.00 33.21 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 28.302  -33.184 18.734  1.00 32.90 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 27.974  -34.532 19.380  1.00 31.89 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 28.289  -34.749 20.546  1.00 31.69 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 27.034  -32.325 18.659  1.00 32.04 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 27.325  -30.823 18.732  1.00 29.77 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 26.054  -29.974 18.874  1.00 27.87 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 26.183  -28.814 19.323  1.00 24.58 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 24.959  -30.476 18.521  1.00 28.29 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 27.425  -35.476 18.632  1.00 37.00 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 27.195  -36.830 19.133  1.00 37.38 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 28.497  -37.540 19.512  1.00 36.88 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 28.511  -38.315 20.468  1.00 36.56 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 26.435  -37.648 18.078  1.00 36.04 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 24.909  -37.494 18.172  1.00 32.90 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 24.255  -37.968 16.880  1.00 31.83 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 24.355  -38.344 19.323  1.00 35.76 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 29.582  -37.296 18.784  1.00 35.71 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 30.895  -37.857 19.110  1.00 36.65 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 31.463  -37.188 20.364  1.00 36.71 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 31.941  -37.890 21.253  1.00 35.64 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 31.850  -37.771 17.898  1.00 35.15 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 31.356  -38.693 16.756  1.00 33.53 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 33.287  -38.175 18.297  1.00 34.53 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 32.014  -38.407 15.405  1.00 32.48 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 31.389  -35.862 20.478  1.00 32.62 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 31.871  -35.142 21.661  1.00 32.82 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 31.051  -35.482 22.907  1.00 32.10 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 31.639  -35.811 23.934  1.00 31.92 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 31.893  -33.628 21.413  1.00 32.00 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 33.156  -33.206 20.658  1.00 30.83 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 33.259  -31.690 20.470  1.00 28.47 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 32.287  -30.968 20.395  1.00 27.98 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 34.461  -31.158 20.372  1.00 28.51 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 29.728  -35.504 22.822  1.00 38.95 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 28.875  -35.897 23.955  1.00 38.90 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 29.155  -37.342 24.379  1.00 39.15 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 29.190  -37.638 25.568  1.00 37.28 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 27.385  -35.687 23.633  1.00 35.94 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 26.468  -36.210 24.735  1.00 33.12 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 27.066  -34.197 23.455  1.00 37.02 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 29.427  -38.255 23.439  1.00 35.57 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 29.864  -39.615 23.787  1.00 35.61 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 31.257  -39.665 24.409  1.00 34.17 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 31.518  -40.579 25.178  1.00 33.36 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 29.824  -40.540 22.566  1.00 33.95 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 28.429  -41.118 22.332  1.00 32.08 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 28.473  -42.099 21.166  1.00 31.14 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 27.100  -42.745 20.976  1.00 26.72 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 27.097  -43.685 19.837  1.00 24.70 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 32.155  -38.755 24.058  1.00 34.80 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 33.505  -38.742 24.627  1.00 34.82 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 33.563  -38.110 26.012  1.00 34.42 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 34.392  -38.517 26.820  1.00 33.34 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 34.501  -38.061 23.682  1.00 32.93 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 34.238  -36.685 23.501  1.00 31.40 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 32.695  -37.145 26.291  1.00 32.62 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 32.610  -36.505 27.609  1.00 32.95 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 31.755  -37.280 28.620  1.00 31.66 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 31.854  -37.004 29.814  1.00 31.14 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 32.101  -35.065 27.482  1.00 31.34 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 33.158  -34.115 26.914  1.00 30.06 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 32.757  -32.635 27.011  1.00 28.50 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 33.656  -31.790 26.799  1.00 25.73 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 31.567  -32.344 27.288  1.00 30.24 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 30.952  -38.235 28.192  1.00 31.70 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 30.373  -39.198 29.124  1.00 33.01 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 31.500  -40.131 29.587  1.00 32.26 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 31.842  -41.071 28.864  1.00 31.03 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 29.206  -39.960 28.472  1.00 30.82 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 27.850  -39.257 28.673  1.00 27.60 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 26.820  -39.809 27.689  1.00 26.41 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 27.312  -39.481 30.090  1.00 29.36 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 32.109  -39.903 30.774  1.00 32.90 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 33.051  -40.843 31.322  1.00 33.44 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 32.277  -42.139 31.560  1.00 34.33 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 31.289  -42.169 32.298  1.00 32.90 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 33.595  -40.196 32.601  1.00 30.03 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 32.463  -39.280 33.046  1.00 30.16 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 31.793  -38.867 31.738  1.00 35.62 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 32.732  -43.208 30.921  1.00 33.77 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 32.353  -44.568 31.292  1.00 34.99 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 32.972  -44.891 32.658  1.00 34.75 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 33.827  -45.765 32.774  1.00 32.87 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 32.807  -45.558 30.201  1.00 32.25 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 31.917  -45.598 28.950  1.00 29.14 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 32.645  -46.323 27.820  1.00 27.58 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 30.612  -46.359 29.228  1.00 31.66 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 32.597  -44.123 33.678  1.00 33.99 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 32.964  -44.461 35.042  1.00 34.67 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 32.238  -45.769 35.368  1.00 33.27 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 31.005  -45.823 35.320  1.00 31.57 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 32.642  -43.303 36.000  1.00 31.79 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 33.793  -42.946 36.949  1.00 29.03 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 34.781  -43.711 37.018  1.00 28.43 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 33.675  -41.901 37.619  1.00 30.38 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 32.977  -46.871 35.576  1.00 31.59 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 32.365  -48.169 35.773  1.00 32.40 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 31.706  -48.166 37.151  1.00 33.04 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 32.354  -48.434 38.158  1.00 31.33 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 33.514  -49.174 35.629  1.00 29.25 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 34.739  -48.380 36.072  1.00 29.67 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 34.418  -46.945 35.645  1.00 35.41 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 30.422  -47.834 37.188  1.00 31.07 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 29.637  -47.994 38.407  1.00 30.49 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 29.817  -49.439 38.889  1.00 29.68 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 29.530  -50.365 38.128  1.00 28.70 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 28.159  -47.659 38.149  1.00 28.66 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 27.840  -46.155 38.262  1.00 26.23 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 26.456  -45.864 37.683  1.00 25.68 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 27.851  -45.683 39.722  1.00 30.09 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 30.352  -49.638 40.102  1.00 28.64 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 30.638  -50.972 40.605  1.00 28.80 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 29.324  -51.741 40.678  1.00 29.21 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 28.390  -51.310 41.351  1.00 27.49 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 31.295  -50.769 41.972  1.00 26.35 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 30.782  -49.403 42.417  1.00 26.83 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 30.625  -48.634 41.106  1.00 32.21 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 29.264  -52.857 39.957  1.00 30.79 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 28.073  -53.708 39.941  1.00 30.49 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 27.893  -54.241 41.359  1.00 29.79 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 28.709  -55.062 41.783  1.00 28.51 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 28.216  -54.860 38.926  1.00 28.14 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 26.940  -55.691 38.853  1.00 25.62 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 28.524  -54.339 37.513  1.00 28.51 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 26.909  -53.766 42.133  1.00 27.86 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 26.671  -54.324 43.445  1.00 27.15 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 26.253  -55.781 43.265  1.00 27.55 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 25.377  -56.103 42.459  1.00 25.63 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 25.603  -53.438 44.091  1.00 24.31 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 24.835  -52.877 42.899  1.00 24.66 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 25.884  -52.785 41.792  1.00 30.62 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 26.908  -56.675 44.011  1.00 27.50 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 26.615  -58.111 44.025  1.00 28.06 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 25.316  -58.390 44.779  1.00 27.53 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 25.343  -59.023 45.834  1.00 26.00 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 27.784  -58.892 44.653  1.00 25.64 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 28.118  -58.337 45.904  1.00 24.24 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 29.043  -58.874 43.786  1.00 25.13 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 24.198  -57.856 44.297  1.00 26.01 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 22.917  -58.153 44.936  1.00 26.64 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 22.596  -59.645 44.859  1.00 25.35 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 22.814  -60.309 43.841  1.00 24.79 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 21.775  -57.280 44.409  1.00 26.09 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 21.795  -55.879 45.032  1.00 25.24 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 20.520  -55.065 44.774  1.00 24.61 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 20.294  -54.095 45.533  1.00 22.48 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 19.770  -55.407 43.828  1.00 29.30 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 22.135  -60.189 45.996  1.00 28.79 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 21.974  -61.621 46.235  1.00 27.61 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 20.836  -62.267 45.427  1.00 26.47 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 19.968  -61.634 44.836  1.00 25.64 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 21.784  -61.897 47.736  1.00 26.54 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 23.049  -61.690 48.579  1.00 25.09 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 22.863  -62.167 50.030  1.00 24.33 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 23.879  -62.581 50.645  1.00 22.59 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 21.712  -62.136 50.524  1.00 27.83 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 20.869  -63.586 45.436  1.00 27.18 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 20.086  -64.449 44.564  1.00 26.39 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 18.646  -64.725 44.974  1.00 26.21 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 18.310  -65.898 45.148  1.00 25.04 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 17.799  -63.737 45.138  1.00 28.18 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 16.424  -64.039 45.534  1.00 26.26 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 15.693  -64.855 44.437  1.00 24.96 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 15.593  -64.415 43.298  1.00 24.21 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 15.703  -62.758 45.988  1.00 25.49 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 14.744  -63.015 47.139  1.00 22.83 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 14.439  -64.138 47.516  1.00 23.53 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 14.244  -61.965 47.748  1.00 26.10 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 15.222  -66.075 44.745  1.00 27.25 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 15.092  -67.136 43.736  1.00 27.50 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 13.794  -67.137 42.925  1.00 28.05 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 13.688  -67.874 41.943  1.00 25.99 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 15.234  -68.424 44.547  1.00 25.28 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 14.646  -68.046 45.905  1.00 26.82 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 15.089  -66.594 46.072  1.00 34.30 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 12.781  -66.396 43.361  1.00 23.17 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 11.389  -66.685 42.973  1.00 24.39 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 10.951  -66.183 41.586  1.00 23.75 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 9.752   -66.214 41.277  1.00 22.81 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 10.428  -66.236 44.094  1.00 23.40 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 10.278  -67.264 45.224  1.00 22.04 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 9.519   -66.645 46.389  1.00 22.52 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 9.504   -68.511 44.765  1.00 27.33 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 11.870  -65.745 40.736  1.00 23.44 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 11.543  -65.319 39.371  1.00 24.88 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 11.086  -66.510 38.515  1.00 24.07 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 11.882  -67.178 37.848  1.00 23.87 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 12.734  -64.555 38.762  1.00 24.79 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 12.809  -63.090 39.218  1.00 23.45 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 14.177  -62.498 38.894  1.00 24.29 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 11.737  -62.232 38.531  1.00 29.61 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 9.783   -66.794 38.561  1.00 26.92 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 9.189   -67.899 37.801  1.00 28.37 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 9.291   -67.658 36.293  1.00 27.01 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 9.061   -66.571 35.783  1.00 26.31 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 7.731   -68.154 38.216  1.00 28.18 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 7.618   -69.031 39.472  1.00 27.60 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 6.150   -69.361 39.773  1.00 26.82 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 6.036   -70.335 40.953  1.00 23.21 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 4.631   -70.633 41.303  1.00 22.21 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 9.551   -68.769 35.616  1.00 28.51 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 9.768   -68.934 34.178  1.00 28.53 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 8.534   -68.697 33.276  1.00 26.74 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 8.256   -69.538 32.414  1.00 26.02 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 10.280  -70.360 33.948  1.00 27.09 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 11.758  -70.555 34.103  1.00 26.40 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 12.704  -70.196 33.168  1.00 26.60 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 12.412  -71.245 35.085  1.00 27.14 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 13.892  -70.650 33.590  1.00 26.27 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 13.757  -71.296 34.746  1.00 28.37 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 7.761   -67.617 33.412  1.00 22.23 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 6.645   -67.416 32.489  1.00 22.40 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 7.167   -67.305 31.050  1.00 21.32 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 7.745   -66.302 30.644  1.00 20.42 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 5.744   -66.252 32.922  1.00 21.91 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 4.542   -66.728 33.720  1.00 22.22 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 3.376   -67.160 33.056  1.00 22.31 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 4.597   -66.778 35.125  1.00 23.43 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 2.269   -67.630 33.790  1.00 22.41 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 3.494   -67.252 35.866  1.00 24.42 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 2.327   -67.674 35.198  1.00 26.45 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 1.250   -68.131 35.919  1.00 29.21 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 6.999   -68.414 30.293  1.00 26.94 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 7.358   -68.551 28.878  1.00 28.82 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 6.434   -67.662 28.044  1.00 27.22 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 5.411   -68.134 27.554  1.00 26.66 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 7.222   -70.017 28.428  1.00 28.50 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 8.307   -70.959 28.960  1.00 27.87 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 8.026   -72.370 28.412  1.00 27.48 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 9.101   -73.325 28.749  1.00 24.91 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 9.131   -74.611 28.424  1.00 23.82 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 8.148   -75.175 27.774  1.00 22.94 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 10.151  -75.350 28.744  1.00 22.12 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 6.781   -66.387 27.908  1.00 22.91 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 6.094   -65.523 26.953  1.00 22.37 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 6.177   -66.130 25.553  1.00 22.27 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 7.243   -66.611 25.174  1.00 21.07 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 5.068   -66.185 24.806  1.00 21.72 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 5.025   -66.854 23.515  1.00 22.34 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 5.980   -66.182 22.526  1.00 22.90 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 6.150   -64.962 22.523  1.00 21.08 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 3.560   -66.808 23.069  1.00 20.05 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 3.005   -65.581 23.790  1.00 19.96 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 3.787   -65.555 25.100  1.00 23.75 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 6.590   -67.017 21.684  1.00 22.77 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 7.516   -66.582 20.644  1.00 22.36 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 6.753   -65.773 19.585  1.00 22.22 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 6.109   -66.341 18.715  1.00 21.41 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 8.200   -67.820 20.057  1.00 20.96 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 6.800   -64.456 19.694  1.00 21.80 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 6.251   -63.579 18.665  1.00 21.47 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 7.011   -63.793 17.361  1.00 21.63 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 8.227   -63.636 17.334  1.00 20.45 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 6.283   -64.189 16.309  1.00 24.87 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 6.888   -64.525 15.028  1.00 23.90 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 7.667   -63.343 14.456  1.00 23.02 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 7.195   -62.206 14.394  1.00 21.93 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 5.832   -65.032 14.037  1.00 22.19 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 5.588   -66.537 14.136  1.00 19.77 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 6.579   -67.272 14.338  1.00 19.95 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 4.420   -66.943 13.983  1.00 21.26 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 8.875   -63.641 14.016  1.00 23.99 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 9.776   -62.702 13.363  1.00 23.73 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 9.234   -62.358 11.969  1.00 23.37 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 9.625   -62.956 10.973  1.00 22.75 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 11.177  -63.318 13.322  1.00 22.44 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 8.296   -61.429 11.898  1.00 21.94 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 7.748   -60.989 10.617  1.00 22.44 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 8.862   -60.422 9.751   1.00 22.13 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 9.649   -59.584 10.189  1.00 20.98 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 6.604   -59.983 10.765  1.00 20.50 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 6.896   -59.010 11.727  1.00 18.99 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 5.310   -60.678 11.188  1.00 19.84 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 8.902   -60.934 8.531   1.00 23.00 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 9.987   -60.727 7.574   1.00 22.82 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 10.197  -59.233 7.345   1.00 22.40 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 9.267   -58.508 7.000   1.00 21.18 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 9.693   -61.458 6.253   1.00 21.39 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 10.822  -61.311 5.241   1.00 19.15 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 9.475   -62.965 6.500   1.00 21.76 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 11.433  -58.796 7.521   1.00 23.86 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 11.871  -57.453 7.173   1.00 23.41 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 11.728  -57.274 5.655   1.00 23.08 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 12.616  -57.641 4.898   1.00 22.22 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 13.312  -57.264 7.655   1.00 22.19 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 10.588  -56.772 5.216   1.00 23.27 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 10.373  -56.502 3.802   1.00 22.75 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 11.400  -55.470 3.356   1.00 22.56 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 11.386  -54.335 3.843   1.00 21.48 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 8.945   -56.016 3.538   1.00 21.45 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 8.656   -54.843 4.272   1.00 20.01 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 12.264  -55.880 2.453   1.00 21.59 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 13.236  -55.013 1.801   1.00 21.92 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 12.467  -53.885 1.113   1.00 21.20 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 11.828  -54.075 0.083   1.00 20.53 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 14.082  -55.811 0.798   1.00 21.38 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 15.075  -56.766 1.478   1.00 20.06 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 15.923  -57.578 0.488   1.00 20.08 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 17.055  -57.954 0.874   1.00 18.65 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 15.436  -57.847 -0.630  1.00 23.97 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 12.481  -52.702 1.722   1.00 24.15 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 12.060  -51.492 1.023   1.00 25.11 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 13.104  -51.237 -0.052  1.00 23.93 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 14.113  -50.591 0.219   1.00 23.12 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 11.913  -50.300 1.980   1.00 25.25 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 10.570  -50.300 2.715   1.00 23.69 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 10.441  -49.028 3.557   1.00 23.37 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 9.064   -48.936 4.211   1.00 21.10 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 8.934   -47.733 5.052   1.00 19.67 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 12.859  -51.797 -1.238  1.00 23.78 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 13.692  -51.545 -2.398  1.00 22.90 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 13.864  -50.037 -2.565  1.00 21.96 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 12.898  -49.264 -2.589  1.00 21.74 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 13.102  -52.170 -3.669  1.00 22.96 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 13.290  -53.692 -3.734  1.00 21.50 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 12.840  -54.276 -5.084  1.00 21.45 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 13.400  -55.318 -5.488  1.00 20.06 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 11.931  -53.680 -5.717  1.00 24.75 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 15.108  -49.631 -2.643  1.00 23.98 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 15.483  -48.273 -2.999  1.00 22.09 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 15.035  -48.032 -4.434  1.00 21.33 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 15.750  -48.392 -5.368  1.00 20.61 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 16.998  -48.090 -2.852  1.00 21.25 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 17.697  -49.048 -3.620  1.00 19.75 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 13.852  -47.471 -4.608  1.00 21.14 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 13.397  -47.026 -5.923  1.00 20.51 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 14.380  -45.951 -6.383  1.00 20.51 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 14.399  -44.853 -5.828  1.00 19.11 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 11.943  -46.523 -5.896  1.00 19.09 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 11.456  -46.167 -7.298  1.00 16.68 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 10.992  -47.591 -5.331  1.00 19.46 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 15.234  -46.324 -7.321  1.00 19.50 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 16.103  -45.424 -8.068  1.00 17.68 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 15.273  -44.462 -8.916  1.00 17.52 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 14.204  -44.868 -9.402  1.00 14.72 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 17.072  -46.202 -8.971  1.00 16.72 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 18.262  -46.784 -8.201  1.00 15.15 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 19.540  -47.439 -9.327  1.00 14.26 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 20.803  -47.932 -8.133  1.00 13.72 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 15.777  -43.306 -9.076  1.00 16.80 541 C 1 
ATOM   11944 N N   . ALA D 4  1   ? -52.110 21.391  -5.375  1.00 41.69 1   D 1 
ATOM   11945 C CA  . ALA D 4  1   ? -51.254 22.018  -6.386  1.00 47.86 1   D 1 
ATOM   11946 C C   . ALA D 4  1   ? -50.972 20.972  -7.460  1.00 51.49 1   D 1 
ATOM   11947 O O   . ALA D 4  1   ? -50.556 19.870  -7.123  1.00 48.11 1   D 1 
ATOM   11948 C CB  . ALA D 4  1   ? -49.974 22.536  -5.728  1.00 44.80 1   D 1 
ATOM   11949 N N   . GLY D 4  2   ? -51.275 21.279  -8.721  1.00 51.95 2   D 1 
ATOM   11950 C CA  . GLY D 4  2   ? -51.052 20.330  -9.807  1.00 55.81 2   D 1 
ATOM   11951 C C   . GLY D 4  2   ? -49.555 20.181  -10.069 1.00 58.71 2   D 1 
ATOM   11952 O O   . GLY D 4  2   ? -48.847 21.179  -10.153 1.00 54.57 2   D 1 
ATOM   11953 N N   . PHE D 4  3   ? -49.083 18.953  -10.199 1.00 61.24 3   D 1 
ATOM   11954 C CA  . PHE D 4  3   ? -47.719 18.715  -10.661 1.00 64.03 3   D 1 
ATOM   11955 C C   . PHE D 4  3   ? -47.617 19.140  -12.129 1.00 66.49 3   D 1 
ATOM   11956 O O   . PHE D 4  3   ? -48.479 18.775  -12.932 1.00 60.90 3   D 1 
ATOM   11957 C CB  . PHE D 4  3   ? -47.363 17.241  -10.466 1.00 59.80 3   D 1 
ATOM   11958 C CG  . PHE D 4  3   ? -47.320 16.801  -9.020  1.00 58.08 3   D 1 
ATOM   11959 C CD1 . PHE D 4  3   ? -46.200 17.098  -8.228  1.00 53.90 3   D 1 
ATOM   11960 C CD2 . PHE D 4  3   ? -48.394 16.097  -8.451  1.00 54.74 3   D 1 
ATOM   11961 C CE1 . PHE D 4  3   ? -46.151 16.686  -6.889  1.00 50.89 3   D 1 
ATOM   11962 C CE2 . PHE D 4  3   ? -48.348 15.687  -7.111  1.00 51.48 3   D 1 
ATOM   11963 C CZ  . PHE D 4  3   ? -47.223 15.980  -6.329  1.00 53.97 3   D 1 
ATOM   11964 N N   . GLY D 4  4   ? -46.601 19.922  -12.454 1.00 65.46 4   D 1 
ATOM   11965 C CA  . GLY D 4  4   ? -46.334 20.386  -13.814 1.00 67.71 4   D 1 
ATOM   11966 C C   . GLY D 4  4   ? -45.938 19.252  -14.762 1.00 70.28 4   D 1 
ATOM   11967 O O   . GLY D 4  4   ? -45.738 18.109  -14.344 1.00 65.70 4   D 1 
ATOM   11968 N N   . ASP D 4  5   ? -45.821 19.584  -16.043 1.00 67.89 5   D 1 
ATOM   11969 C CA  . ASP D 4  5   ? -45.417 18.614  -17.061 1.00 70.57 5   D 1 
ATOM   11970 C C   . ASP D 4  5   ? -43.911 18.293  -16.927 1.00 71.65 5   D 1 
ATOM   11971 O O   . ASP D 4  5   ? -43.081 19.203  -17.013 1.00 68.45 5   D 1 
ATOM   11972 C CB  . ASP D 4  5   ? -45.785 19.141  -18.461 1.00 66.74 5   D 1 
ATOM   11973 C CG  . ASP D 4  5   ? -45.634 18.096  -19.580 1.00 62.56 5   D 1 
ATOM   11974 O OD1 . ASP D 4  5   ? -44.882 17.113  -19.404 1.00 57.23 5   D 1 
ATOM   11975 O OD2 . ASP D 4  5   ? -46.288 18.241  -20.634 1.00 58.23 5   D 1 
ATOM   11976 N N   . PRO D 4  6   ? -43.532 17.018  -16.766 1.00 66.30 6   D 1 
ATOM   11977 C CA  . PRO D 4  6   ? -42.123 16.618  -16.726 1.00 67.36 6   D 1 
ATOM   11978 C C   . PRO D 4  6   ? -41.302 17.076  -17.932 1.00 71.35 6   D 1 
ATOM   11979 O O   . PRO D 4  6   ? -40.098 17.278  -17.832 1.00 69.20 6   D 1 
ATOM   11980 C CB  . PRO D 4  6   ? -42.149 15.091  -16.653 1.00 62.43 6   D 1 
ATOM   11981 C CG  . PRO D 4  6   ? -43.502 14.765  -16.045 1.00 63.08 6   D 1 
ATOM   11982 C CD  . PRO D 4  6   ? -44.399 15.877  -16.564 1.00 69.52 6   D 1 
ATOM   11983 N N   . ARG D 4  7   ? -41.937 17.288  -19.076 1.00 70.99 7   D 1 
ATOM   11984 C CA  . ARG D 4  7   ? -41.275 17.751  -20.304 1.00 70.51 7   D 1 
ATOM   11985 C C   . ARG D 4  7   ? -40.729 19.160  -20.182 1.00 72.33 7   D 1 
ATOM   11986 O O   . ARG D 4  7   ? -39.672 19.467  -20.727 1.00 70.62 7   D 1 
ATOM   11987 C CB  . ARG D 4  7   ? -42.284 17.732  -21.443 1.00 68.61 7   D 1 
ATOM   11988 C CG  . ARG D 4  7   ? -42.797 16.318  -21.664 1.00 65.86 7   D 1 
ATOM   11989 C CD  . ARG D 4  7   ? -44.023 16.442  -22.532 1.00 59.94 7   D 1 
ATOM   11990 N NE  . ARG D 4  7   ? -44.680 15.152  -22.649 1.00 56.07 7   D 1 
ATOM   11991 C CZ  . ARG D 4  7   ? -45.689 14.942  -23.441 1.00 50.42 7   D 1 
ATOM   11992 N NH1 . ARG D 4  7   ? -46.180 15.891  -24.167 1.00 46.94 7   D 1 
ATOM   11993 N NH2 . ARG D 4  7   ? -46.226 13.771  -23.516 1.00 45.91 7   D 1 
ATOM   11994 N N   . GLU D 4  8   ? -41.419 20.010  -19.444 1.00 71.22 8   D 1 
ATOM   11995 C CA  . GLU D 4  8   ? -40.903 21.339  -19.153 1.00 71.62 8   D 1 
ATOM   11996 C C   . GLU D 4  8   ? -39.635 21.266  -18.301 1.00 72.68 8   D 1 
ATOM   11997 O O   . GLU D 4  8   ? -38.776 22.133  -18.426 1.00 70.42 8   D 1 
ATOM   11998 C CB  . GLU D 4  8   ? -41.931 22.176  -18.408 1.00 69.78 8   D 1 
ATOM   11999 C CG  . GLU D 4  8   ? -43.194 22.517  -19.193 1.00 65.93 8   D 1 
ATOM   12000 C CD  . GLU D 4  8   ? -44.068 23.504  -18.409 1.00 59.05 8   D 1 
ATOM   12001 O OE1 . GLU D 4  8   ? -45.146 23.859  -18.928 1.00 53.76 8   D 1 
ATOM   12002 O OE2 . GLU D 4  8   ? -43.636 23.928  -17.302 1.00 57.19 8   D 1 
ATOM   12003 N N   . ALA D 4  9   ? -39.490 20.243  -17.479 1.00 70.71 9   D 1 
ATOM   12004 C CA  . ALA D 4  9   ? -38.252 20.023  -16.744 1.00 69.90 9   D 1 
ATOM   12005 C C   . ALA D 4  9   ? -37.099 19.691  -17.689 1.00 71.39 9   D 1 
ATOM   12006 O O   . ALA D 4  9   ? -36.028 20.267  -17.545 1.00 70.98 9   D 1 
ATOM   12007 C CB  . ALA D 4  9   ? -38.442 18.938  -15.683 1.00 68.52 9   D 1 
ATOM   12008 N N   . LEU D 4  10  ? -37.325 18.864  -18.705 1.00 71.61 10  D 1 
ATOM   12009 C CA  . LEU D 4  10  ? -36.310 18.578  -19.720 1.00 70.71 10  D 1 
ATOM   12010 C C   . LEU D 4  10  ? -35.888 19.856  -20.452 1.00 71.90 10  D 1 
ATOM   12011 O O   . LEU D 4  10  ? -34.701 20.130  -20.587 1.00 73.20 10  D 1 
ATOM   12012 C CB  . LEU D 4  10  ? -36.846 17.528  -20.708 1.00 70.98 10  D 1 
ATOM   12013 C CG  . LEU D 4  10  ? -35.763 16.996  -21.669 1.00 66.75 10  D 1 
ATOM   12014 C CD1 . LEU D 4  10  ? -34.771 16.088  -20.960 1.00 60.20 10  D 1 
ATOM   12015 C CD2 . LEU D 4  10  ? -36.414 16.205  -22.797 1.00 62.86 10  D 1 
ATOM   12016 N N   . THR D 4  11  ? -36.859 20.673  -20.867 1.00 75.43 11  D 1 
ATOM   12017 C CA  . THR D 4  11  ? -36.585 21.958  -21.523 1.00 74.93 11  D 1 
ATOM   12018 C C   . THR D 4  11  ? -35.825 22.908  -20.602 1.00 75.56 11  D 1 
ATOM   12019 O O   . THR D 4  11  ? -34.885 23.573  -21.031 1.00 74.10 11  D 1 
ATOM   12020 C CB  . THR D 4  11  ? -37.888 22.627  -21.982 1.00 73.59 11  D 1 
ATOM   12021 O OG1 . THR D 4  11  ? -38.741 21.703  -22.606 1.00 68.06 11  D 1 
ATOM   12022 C CG2 . THR D 4  11  ? -37.628 23.730  -23.002 1.00 64.67 11  D 1 
ATOM   12023 N N   . HIS D 4  12  ? -36.185 22.947  -19.331 1.00 75.58 12  D 1 
ATOM   12024 C CA  . HIS D 4  12  ? -35.482 23.765  -18.347 1.00 74.28 12  D 1 
ATOM   12025 C C   . HIS D 4  12  ? -34.042 23.292  -18.122 1.00 74.75 12  D 1 
ATOM   12026 O O   . HIS D 4  12  ? -33.124 24.109  -18.152 1.00 74.78 12  D 1 
ATOM   12027 C CB  . HIS D 4  12  ? -36.271 23.783  -17.040 1.00 73.90 12  D 1 
ATOM   12028 C CG  . HIS D 4  12  ? -35.691 24.734  -16.039 1.00 69.67 12  D 1 
ATOM   12029 N ND1 . HIS D 4  12  ? -35.690 26.111  -16.123 1.00 59.63 12  D 1 
ATOM   12030 C CD2 . HIS D 4  12  ? -35.039 24.396  -14.885 1.00 60.68 12  D 1 
ATOM   12031 C CE1 . HIS D 4  12  ? -35.052 26.589  -15.044 1.00 56.95 12  D 1 
ATOM   12032 N NE2 . HIS D 4  12  ? -34.651 25.576  -14.274 1.00 57.04 12  D 1 
ATOM   12033 N N   . ILE D 4  13  ? -33.824 21.990  -17.980 1.00 72.97 13  D 1 
ATOM   12034 C CA  . ILE D 4  13  ? -32.488 21.398  -17.847 1.00 71.99 13  D 1 
ATOM   12035 C C   . ILE D 4  13  ? -31.648 21.702  -19.091 1.00 72.58 13  D 1 
ATOM   12036 O O   . ILE D 4  13  ? -30.513 22.154  -18.966 1.00 72.66 13  D 1 
ATOM   12037 C CB  . ILE D 4  13  ? -32.599 19.884  -17.573 1.00 71.72 13  D 1 
ATOM   12038 C CG1 . ILE D 4  13  ? -33.193 19.636  -16.168 1.00 69.63 13  D 1 
ATOM   12039 C CG2 . ILE D 4  13  ? -31.232 19.186  -17.680 1.00 68.55 13  D 1 
ATOM   12040 C CD1 . ILE D 4  13  ? -33.723 18.216  -15.981 1.00 64.25 13  D 1 
ATOM   12041 N N   . GLN D 4  14  ? -32.217 21.547  -20.280 1.00 75.41 14  D 1 
ATOM   12042 C CA  . GLN D 4  14  ? -31.522 21.865  -21.529 1.00 74.71 14  D 1 
ATOM   12043 C C   . GLN D 4  14  ? -31.203 23.359  -21.667 1.00 75.07 14  D 1 
ATOM   12044 O O   . GLN D 4  14  ? -30.129 23.709  -22.150 1.00 73.93 14  D 1 
ATOM   12045 C CB  . GLN D 4  14  ? -32.354 21.405  -22.726 1.00 73.65 14  D 1 
ATOM   12046 C CG  . GLN D 4  14  ? -32.326 19.877  -22.893 1.00 71.85 14  D 1 
ATOM   12047 C CD  . GLN D 4  14  ? -33.145 19.408  -24.098 1.00 68.25 14  D 1 
ATOM   12048 O OE1 . GLN D 4  14  ? -33.767 20.177  -24.817 1.00 64.56 14  D 1 
ATOM   12049 N NE2 . GLN D 4  14  ? -33.160 18.122  -24.368 1.00 62.20 14  D 1 
ATOM   12050 N N   . ASN D 4  15  ? -32.087 24.245  -21.229 1.00 78.86 15  D 1 
ATOM   12051 C CA  . ASN D 4  15  ? -31.807 25.681  -21.251 1.00 77.49 15  D 1 
ATOM   12052 C C   . ASN D 4  15  ? -30.702 26.070  -20.264 1.00 77.47 15  D 1 
ATOM   12053 O O   . ASN D 4  15  ? -29.828 26.872  -20.595 1.00 75.08 15  D 1 
ATOM   12054 C CB  . ASN D 4  15  ? -33.103 26.454  -20.975 1.00 76.10 15  D 1 
ATOM   12055 C CG  . ASN D 4  15  ? -34.056 26.463  -22.160 1.00 72.35 15  D 1 
ATOM   12056 O OD1 . ASN D 4  15  ? -33.708 26.180  -23.290 1.00 65.43 15  D 1 
ATOM   12057 N ND2 . ASN D 4  15  ? -35.294 26.837  -21.936 1.00 65.71 15  D 1 
ATOM   12058 N N   . LYS D 4  16  ? -30.715 25.481  -19.077 1.00 77.26 16  D 1 
ATOM   12059 C CA  . LYS D 4  16  ? -29.786 25.830  -17.998 1.00 76.12 16  D 1 
ATOM   12060 C C   . LYS D 4  16  ? -28.423 25.152  -18.144 1.00 76.61 16  D 1 
ATOM   12061 O O   . LYS D 4  16  ? -27.385 25.798  -17.989 1.00 73.03 16  D 1 
ATOM   12062 C CB  . LYS D 4  16  ? -30.473 25.508  -16.664 1.00 73.00 16  D 1 
ATOM   12063 C CG  . LYS D 4  16  ? -29.789 26.205  -15.478 1.00 66.65 16  D 1 
ATOM   12064 C CD  . LYS D 4  16  ? -30.633 26.023  -14.212 1.00 62.49 16  D 1 
ATOM   12065 C CE  . LYS D 4  16  ? -30.053 26.829  -13.053 1.00 55.89 16  D 1 
ATOM   12066 N NZ  . LYS D 4  16  ? -30.951 26.832  -11.873 1.00 50.21 16  D 1 
ATOM   12067 N N   . HIS D 4  17  ? -28.429 23.873  -18.467 1.00 75.63 17  D 1 
ATOM   12068 C CA  . HIS D 4  17  ? -27.211 23.061  -18.564 1.00 74.00 17  D 1 
ATOM   12069 C C   . HIS D 4  17  ? -26.736 22.828  -20.005 1.00 73.65 17  D 1 
ATOM   12070 O O   . HIS D 4  17  ? -25.594 22.427  -20.209 1.00 69.59 17  D 1 
ATOM   12071 C CB  . HIS D 4  17  ? -27.404 21.758  -17.784 1.00 73.16 17  D 1 
ATOM   12072 C CG  . HIS D 4  17  ? -27.687 22.011  -16.330 1.00 73.96 17  D 1 
ATOM   12073 N ND1 . HIS D 4  17  ? -26.777 22.406  -15.371 1.00 64.84 17  D 1 
ATOM   12074 C CD2 . HIS D 4  17  ? -28.911 21.975  -15.709 1.00 66.47 17  D 1 
ATOM   12075 C CE1 . HIS D 4  17  ? -27.431 22.585  -14.213 1.00 67.31 17  D 1 
ATOM   12076 N NE2 . HIS D 4  17  ? -28.733 22.341  -14.382 1.00 68.06 17  D 1 
ATOM   12077 N N   . GLY D 4  18  ? -27.546 23.171  -20.982 1.00 75.15 18  D 1 
ATOM   12078 C CA  . GLY D 4  18  ? -27.260 23.021  -22.406 1.00 75.39 18  D 1 
ATOM   12079 C C   . GLY D 4  18  ? -27.840 21.744  -22.999 1.00 77.71 18  D 1 
ATOM   12080 O O   . GLY D 4  18  ? -28.124 20.766  -22.303 1.00 73.81 18  D 1 
ATOM   12081 N N   . LYS D 4  19  ? -27.997 21.765  -24.321 1.00 77.01 19  D 1 
ATOM   12082 C CA  . LYS D 4  19  ? -28.283 20.558  -25.098 1.00 77.80 19  D 1 
ATOM   12083 C C   . LYS D 4  19  ? -27.014 19.711  -25.215 1.00 78.52 19  D 1 
ATOM   12084 O O   . LYS D 4  19  ? -25.918 20.264  -25.097 1.00 75.50 19  D 1 
ATOM   12085 C CB  . LYS D 4  19  ? -28.816 20.936  -26.482 1.00 75.47 19  D 1 
ATOM   12086 C CG  . LYS D 4  19  ? -30.157 21.673  -26.397 1.00 71.94 19  D 1 
ATOM   12087 C CD  . LYS D 4  19  ? -30.629 22.041  -27.799 1.00 67.86 19  D 1 
ATOM   12088 C CE  . LYS D 4  19  ? -31.929 22.829  -27.700 1.00 61.59 19  D 1 
ATOM   12089 N NZ  . LYS D 4  19  ? -32.369 23.293  -29.031 1.00 53.99 19  D 1 
ATOM   12090 N N   . PRO D 4  20  ? -27.134 18.413  -25.524 1.00 78.31 20  D 1 
ATOM   12091 C CA  . PRO D 4  20  ? -25.975 17.527  -25.669 1.00 78.16 20  D 1 
ATOM   12092 C C   . PRO D 4  20  ? -24.858 18.123  -26.527 1.00 79.57 20  D 1 
ATOM   12093 O O   . PRO D 4  20  ? -23.749 18.348  -26.051 1.00 76.61 20  D 1 
ATOM   12094 C CB  . PRO D 4  20  ? -26.542 16.228  -26.260 1.00 75.05 20  D 1 
ATOM   12095 C CG  . PRO D 4  20  ? -27.976 16.198  -25.744 1.00 74.00 20  D 1 
ATOM   12096 C CD  . PRO D 4  20  ? -28.370 17.669  -25.694 1.00 77.05 20  D 1 
ATOM   12097 N N   . CYS D 4  21  ? -25.177 18.491  -27.766 1.00 78.69 21  D 1 
ATOM   12098 C CA  . CYS D 4  21  ? -24.190 18.992  -28.719 1.00 78.08 21  D 1 
ATOM   12099 C C   . CYS D 4  21  ? -23.706 20.438  -28.468 1.00 78.04 21  D 1 
ATOM   12100 O O   . CYS D 4  21  ? -22.814 20.901  -29.175 1.00 72.81 21  D 1 
ATOM   12101 C CB  . CYS D 4  21  ? -24.738 18.817  -30.137 1.00 76.04 21  D 1 
ATOM   12102 S SG  . CYS D 4  21  ? -25.111 17.092  -30.565 1.00 72.40 21  D 1 
ATOM   12103 N N   . GLU D 4  22  ? -24.239 21.145  -27.480 1.00 78.76 22  D 1 
ATOM   12104 C CA  . GLU D 4  22  ? -23.732 22.463  -27.059 1.00 77.83 22  D 1 
ATOM   12105 C C   . GLU D 4  22  ? -22.483 22.359  -26.173 1.00 77.10 22  D 1 
ATOM   12106 O O   . GLU D 4  22  ? -21.774 23.353  -25.996 1.00 71.96 22  D 1 
ATOM   12107 C CB  . GLU D 4  22  ? -24.826 23.261  -26.328 1.00 75.31 22  D 1 
ATOM   12108 C CG  . GLU D 4  22  ? -26.001 23.660  -27.229 1.00 71.24 22  D 1 
ATOM   12109 C CD  . GLU D 4  22  ? -27.129 24.383  -26.477 1.00 67.22 22  D 1 
ATOM   12110 O OE1 . GLU D 4  22  ? -28.169 24.656  -27.116 1.00 60.61 22  D 1 
ATOM   12111 O OE2 . GLU D 4  22  ? -26.987 24.663  -25.263 1.00 63.81 22  D 1 
ATOM   12112 N N   . CYS D 4  23  ? -22.217 21.192  -25.631 1.00 78.73 23  D 1 
ATOM   12113 C CA  . CYS D 4  23  ? -20.989 20.901  -24.892 1.00 77.23 23  D 1 
ATOM   12114 C C   . CYS D 4  23  ? -20.686 21.881  -23.749 1.00 77.30 23  D 1 
ATOM   12115 O O   . CYS D 4  23  ? -19.529 22.231  -23.516 1.00 72.30 23  D 1 
ATOM   12116 C CB  . CYS D 4  23  ? -19.823 20.782  -25.884 1.00 75.09 23  D 1 
ATOM   12117 S SG  . CYS D 4  23  ? -20.125 19.631  -27.253 1.00 71.07 23  D 1 
ATOM   12118 N N   . LYS D 4  24  ? -21.695 22.334  -23.013 1.00 76.50 24  D 1 
ATOM   12119 C CA  . LYS D 4  24  ? -21.506 23.300  -21.917 1.00 75.17 24  D 1 
ATOM   12120 C C   . LYS D 4  24  ? -20.648 22.785  -20.755 1.00 74.62 24  D 1 
ATOM   12121 O O   . LYS D 4  24  ? -20.189 23.590  -19.951 1.00 68.94 24  D 1 
ATOM   12122 C CB  . LYS D 4  24  ? -22.856 23.790  -21.386 1.00 72.68 24  D 1 
ATOM   12123 C CG  . LYS D 4  24  ? -23.548 24.773  -22.335 1.00 69.98 24  D 1 
ATOM   12124 C CD  . LYS D 4  24  ? -24.656 25.526  -21.591 1.00 65.09 24  D 1 
ATOM   12125 C CE  . LYS D 4  24  ? -25.415 26.459  -22.530 1.00 58.58 24  D 1 
ATOM   12126 N NZ  . LYS D 4  24  ? -26.593 27.062  -21.864 1.00 52.79 24  D 1 
ATOM   12127 N N   . GLY D 4  25  ? -20.429 21.489  -20.664 1.00 72.59 25  D 1 
ATOM   12128 C CA  . GLY D 4  25  ? -19.469 20.869  -19.744 1.00 69.29 25  D 1 
ATOM   12129 C C   . GLY D 4  25  ? -18.012 20.970  -20.194 1.00 68.67 25  D 1 
ATOM   12130 O O   . GLY D 4  25  ? -17.131 20.499  -19.481 1.00 64.16 25  D 1 
ATOM   12131 N N   . GLY D 4  26  ? -17.765 21.579  -21.331 1.00 71.03 26  D 1 
ATOM   12132 C CA  . GLY D 4  26  ? -16.441 21.702  -21.927 1.00 70.08 26  D 1 
ATOM   12133 C C   . GLY D 4  26  ? -16.091 20.534  -22.848 1.00 72.62 26  D 1 
ATOM   12134 O O   . GLY D 4  26  ? -16.795 19.524  -22.937 1.00 69.53 26  D 1 
ATOM   12135 N N   . TYR D 4  27  ? -14.989 20.710  -23.555 1.00 69.96 27  D 1 
ATOM   12136 C CA  . TYR D 4  27  ? -14.381 19.640  -24.338 1.00 68.94 27  D 1 
ATOM   12137 C C   . TYR D 4  27  ? -13.393 18.885  -23.458 1.00 68.24 27  D 1 
ATOM   12138 O O   . TYR D 4  27  ? -12.491 19.478  -22.875 1.00 64.43 27  D 1 
ATOM   12139 C CB  . TYR D 4  27  ? -13.725 20.196  -25.602 1.00 66.33 27  D 1 
ATOM   12140 C CG  . TYR D 4  27  ? -14.722 20.500  -26.699 1.00 64.81 27  D 1 
ATOM   12141 C CD1 . TYR D 4  27  ? -14.959 19.564  -27.720 1.00 59.95 27  D 1 
ATOM   12142 C CD2 . TYR D 4  27  ? -15.438 21.716  -26.698 1.00 60.09 27  D 1 
ATOM   12143 C CE1 . TYR D 4  27  ? -15.890 19.829  -28.732 1.00 58.10 27  D 1 
ATOM   12144 C CE2 . TYR D 4  27  ? -16.381 21.989  -27.700 1.00 57.91 27  D 1 
ATOM   12145 C CZ  . TYR D 4  27  ? -16.604 21.041  -28.720 1.00 60.74 27  D 1 
ATOM   12146 O OH  . TYR D 4  27  ? -17.528 21.304  -29.701 1.00 58.12 27  D 1 
ATOM   12147 N N   . VAL D 4  28  ? -13.571 17.582  -23.388 1.00 66.07 28  D 1 
ATOM   12148 C CA  . VAL D 4  28  ? -12.658 16.641  -22.743 1.00 64.37 28  D 1 
ATOM   12149 C C   . VAL D 4  28  ? -12.093 15.718  -23.810 1.00 64.15 28  D 1 
ATOM   12150 O O   . VAL D 4  28  ? -12.645 15.596  -24.904 1.00 61.81 28  D 1 
ATOM   12151 C CB  . VAL D 4  28  ? -13.337 15.862  -21.603 1.00 62.33 28  D 1 
ATOM   12152 C CG1 . VAL D 4  28  ? -13.715 16.803  -20.459 1.00 58.05 28  D 1 
ATOM   12153 C CG2 . VAL D 4  28  ? -14.591 15.108  -22.061 1.00 58.26 28  D 1 
ATOM   12154 N N   . ASN D 4  29  ? -10.972 15.077  -23.524 1.00 62.43 29  D 1 
ATOM   12155 C CA  . ASN D 4  29  ? -10.227 14.362  -24.572 1.00 60.80 29  D 1 
ATOM   12156 C C   . ASN D 4  29  ? -10.420 12.868  -24.549 1.00 62.71 29  D 1 
ATOM   12157 O O   . ASN D 4  29  ? -10.199 12.183  -25.541 1.00 59.60 29  D 1 
ATOM   12158 C CB  . ASN D 4  29  ? -8.763  14.746  -24.474 1.00 55.95 29  D 1 
ATOM   12159 C CG  . ASN D 4  29  ? -8.724  16.244  -24.587 1.00 51.35 29  D 1 
ATOM   12160 O OD1 . ASN D 4  29  ? -8.818  16.803  -25.668 1.00 45.77 29  D 1 
ATOM   12161 N ND2 . ASN D 4  29  ? -8.735  16.920  -23.457 1.00 45.28 29  D 1 
ATOM   12162 N N   . ARG D 4  30  ? -10.878 12.396  -23.430 1.00 64.38 30  D 1 
ATOM   12163 C CA  . ARG D 4  30  ? -11.410 11.054  -23.273 1.00 65.10 30  D 1 
ATOM   12164 C C   . ARG D 4  30  ? -12.829 11.168  -22.741 1.00 67.82 30  D 1 
ATOM   12165 O O   . ARG D 4  30  ? -13.121 12.120  -22.018 1.00 66.00 30  D 1 
ATOM   12166 C CB  . ARG D 4  30  ? -10.481 10.207  -22.385 1.00 60.87 30  D 1 
ATOM   12167 C CG  . ARG D 4  30  ? -10.295 10.773  -20.968 1.00 55.08 30  D 1 
ATOM   12168 C CD  . ARG D 4  30  ? -9.331  9.888   -20.180 1.00 51.03 30  D 1 
ATOM   12169 N NE  . ARG D 4  30  ? -9.122  10.385  -18.818 1.00 46.59 30  D 1 
ATOM   12170 C CZ  . ARG D 4  30  ? -8.286  9.882   -17.922 1.00 41.39 30  D 1 
ATOM   12171 N NH1 . ARG D 4  30  ? -7.552  8.838   -18.186 1.00 39.90 30  D 1 
ATOM   12172 N NH2 . ARG D 4  30  ? -8.179  10.428  -16.748 1.00 37.35 30  D 1 
ATOM   12173 N N   . PRO D 4  31  ? -13.700 10.216  -23.074 1.00 65.46 31  D 1 
ATOM   12174 C CA  . PRO D 4  31  ? -14.990 10.121  -22.416 1.00 65.85 31  D 1 
ATOM   12175 C C   . PRO D 4  31  ? -14.807 10.122  -20.894 1.00 67.96 31  D 1 
ATOM   12176 O O   . PRO D 4  31  ? -13.845 9.524   -20.400 1.00 66.45 31  D 1 
ATOM   12177 C CB  . PRO D 4  31  ? -15.612 8.809   -22.905 1.00 64.15 31  D 1 
ATOM   12178 C CG  . PRO D 4  31  ? -14.886 8.522   -24.213 1.00 63.07 31  D 1 
ATOM   12179 C CD  . PRO D 4  31  ? -13.498 9.115   -23.991 1.00 65.24 31  D 1 
ATOM   12180 N N   . PRO D 4  32  ? -15.697 10.777  -20.137 1.00 65.64 32  D 1 
ATOM   12181 C CA  . PRO D 4  32  ? -15.663 10.650  -18.686 1.00 65.59 32  D 1 
ATOM   12182 C C   . PRO D 4  32  ? -15.789 9.174   -18.305 1.00 66.10 32  D 1 
ATOM   12183 O O   . PRO D 4  32  ? -16.572 8.436   -18.904 1.00 63.56 32  D 1 
ATOM   12184 C CB  . PRO D 4  32  ? -16.815 11.520  -18.170 1.00 64.24 32  D 1 
ATOM   12185 C CG  . PRO D 4  32  ? -17.767 11.617  -19.361 1.00 65.14 32  D 1 
ATOM   12186 C CD  . PRO D 4  32  ? -16.844 11.538  -20.572 1.00 66.97 32  D 1 
ATOM   12187 N N   . SER D 4  33  ? -15.026 8.745   -17.304 1.00 61.39 33  D 1 
ATOM   12188 C CA  . SER D 4  33  ? -14.979 7.335   -16.884 1.00 59.61 33  D 1 
ATOM   12189 C C   . SER D 4  33  ? -16.348 6.783   -16.474 1.00 60.73 33  D 1 
ATOM   12190 O O   . SER D 4  33  ? -16.649 5.609   -16.673 1.00 57.83 33  D 1 
ATOM   12191 C CB  . SER D 4  33  ? -14.012 7.186   -15.706 1.00 55.80 33  D 1 
ATOM   12192 O OG  . SER D 4  33  ? -14.331 8.107   -14.679 1.00 52.80 33  D 1 
ATOM   12193 N N   . SER D 4  34  ? -17.183 7.667   -15.948 1.00 62.91 34  D 1 
ATOM   12194 C CA  . SER D 4  34  ? -18.570 7.407   -15.617 1.00 63.46 34  D 1 
ATOM   12195 C C   . SER D 4  34  ? -19.459 8.345   -16.432 1.00 65.95 34  D 1 
ATOM   12196 O O   . SER D 4  34  ? -19.638 9.513   -16.086 1.00 64.05 34  D 1 
ATOM   12197 C CB  . SER D 4  34  ? -18.764 7.562   -14.108 1.00 60.34 34  D 1 
ATOM   12198 O OG  . SER D 4  34  ? -18.322 8.816   -13.641 1.00 56.61 34  D 1 
ATOM   12199 N N   . HIS D 4  35  ? -20.004 7.846   -17.516 1.00 67.50 35  D 1 
ATOM   12200 C CA  . HIS D 4  35  ? -20.998 8.542   -18.322 1.00 67.99 35  D 1 
ATOM   12201 C C   . HIS D 4  35  ? -22.213 7.651   -18.528 1.00 68.65 35  D 1 
ATOM   12202 O O   . HIS D 4  35  ? -22.116 6.428   -18.494 1.00 67.49 35  D 1 
ATOM   12203 C CB  . HIS D 4  35  ? -20.390 9.008   -19.650 1.00 66.98 35  D 1 
ATOM   12204 C CG  . HIS D 4  35  ? -19.931 7.890   -20.535 1.00 66.97 35  D 1 
ATOM   12205 N ND1 . HIS D 4  35  ? -18.707 7.255   -20.486 1.00 60.89 35  D 1 
ATOM   12206 C CD2 . HIS D 4  35  ? -20.641 7.298   -21.551 1.00 62.13 35  D 1 
ATOM   12207 C CE1 . HIS D 4  35  ? -18.678 6.314   -21.437 1.00 62.95 35  D 1 
ATOM   12208 N NE2 . HIS D 4  35  ? -19.837 6.310   -22.109 1.00 63.57 35  D 1 
ATOM   12209 N N   . VAL D 4  36  ? -23.353 8.284   -18.720 1.00 69.93 36  D 1 
ATOM   12210 C CA  . VAL D 4  36  ? -24.641 7.584   -18.783 1.00 68.06 36  D 1 
ATOM   12211 C C   . VAL D 4  36  ? -25.181 7.517   -20.194 1.00 68.90 36  D 1 
ATOM   12212 O O   . VAL D 4  36  ? -25.784 6.527   -20.596 1.00 66.51 36  D 1 
ATOM   12213 C CB  . VAL D 4  36  ? -25.689 8.274   -17.912 1.00 65.87 36  D 1 
ATOM   12214 C CG1 . VAL D 4  36  ? -26.654 7.201   -17.460 1.00 60.88 36  D 1 
ATOM   12215 C CG2 . VAL D 4  36  ? -25.129 8.985   -16.677 1.00 61.51 36  D 1 
ATOM   12216 N N   . ALA D 4  37  ? -24.991 8.586   -20.934 1.00 70.11 37  D 1 
ATOM   12217 C CA  . ALA D 4  37  ? -25.385 8.683   -22.323 1.00 71.09 37  D 1 
ATOM   12218 C C   . ALA D 4  37  ? -24.229 9.260   -23.130 1.00 73.33 37  D 1 
ATOM   12219 O O   . ALA D 4  37  ? -23.463 10.093  -22.645 1.00 72.36 37  D 1 
ATOM   12220 C CB  . ALA D 4  37  ? -26.652 9.532   -22.436 1.00 68.96 37  D 1 
ATOM   12221 N N   . ALA D 4  38  ? -24.152 8.836   -24.371 1.00 73.49 38  D 1 
ATOM   12222 C CA  . ALA D 4  38  ? -23.251 9.416   -25.337 1.00 73.05 38  D 1 
ATOM   12223 C C   . ALA D 4  38  ? -24.035 9.671   -26.625 1.00 73.57 38  D 1 
ATOM   12224 O O   . ALA D 4  38  ? -24.787 8.818   -27.084 1.00 72.36 38  D 1 
ATOM   12225 C CB  . ALA D 4  38  ? -22.050 8.481   -25.504 1.00 71.20 38  D 1 
ATOM   12226 N N   . ILE D 4  39  ? -23.893 10.859  -27.184 1.00 76.48 39  D 1 
ATOM   12227 C CA  . ILE D 4  39  ? -24.614 11.288  -28.385 1.00 76.72 39  D 1 
ATOM   12228 C C   . ILE D 4  39  ? -23.594 11.760  -29.411 1.00 77.68 39  D 1 
ATOM   12229 O O   . ILE D 4  39  ? -22.807 12.666  -29.141 1.00 75.60 39  D 1 
ATOM   12230 C CB  . ILE D 4  39  ? -25.661 12.369  -28.047 1.00 74.64 39  D 1 
ATOM   12231 C CG1 . ILE D 4  39  ? -26.715 11.789  -27.073 1.00 70.33 39  D 1 
ATOM   12232 C CG2 . ILE D 4  39  ? -26.327 12.899  -29.327 1.00 68.48 39  D 1 
ATOM   12233 C CD1 . ILE D 4  39  ? -27.788 12.782  -26.630 1.00 63.74 39  D 1 
ATOM   12234 N N   . SER D 4  40  ? -23.621 11.172  -30.591 1.00 76.42 40  D 1 
ATOM   12235 C CA  . SER D 4  40  ? -22.789 11.648  -31.693 1.00 75.70 40  D 1 
ATOM   12236 C C   . SER D 4  40  ? -23.370 12.940  -32.261 1.00 76.69 40  D 1 
ATOM   12237 O O   . SER D 4  40  ? -24.510 12.991  -32.713 1.00 73.82 40  D 1 
ATOM   12238 C CB  . SER D 4  40  ? -22.652 10.579  -32.778 1.00 72.59 40  D 1 
ATOM   12239 O OG  . SER D 4  40  ? -21.792 11.062  -33.793 1.00 64.25 40  D 1 
ATOM   12240 N N   . CYS D 4  41  ? -22.566 13.986  -32.272 1.00 76.32 41  D 1 
ATOM   12241 C CA  . CYS D 4  41  ? -22.878 15.284  -32.869 1.00 75.49 41  D 1 
ATOM   12242 C C   . CYS D 4  41  ? -22.143 15.492  -34.208 1.00 74.74 41  D 1 
ATOM   12243 O O   . CYS D 4  41  ? -21.983 16.619  -34.671 1.00 69.21 41  D 1 
ATOM   12244 C CB  . CYS D 4  41  ? -22.572 16.382  -31.846 1.00 74.58 41  D 1 
ATOM   12245 S SG  . CYS D 4  41  ? -23.448 16.207  -30.263 1.00 71.52 41  D 1 
ATOM   12246 N N   . GLY D 4  42  ? -21.664 14.415  -34.809 1.00 74.18 42  D 1 
ATOM   12247 C CA  . GLY D 4  42  ? -20.883 14.434  -36.045 1.00 72.54 42  D 1 
ATOM   12248 C C   . GLY D 4  42  ? -19.418 14.825  -35.833 1.00 73.09 42  D 1 
ATOM   12249 O O   . GLY D 4  42  ? -18.532 13.983  -35.931 1.00 68.02 42  D 1 
ATOM   12250 N N   . SER D 4  43  ? -19.152 16.101  -35.531 1.00 71.48 43  D 1 
ATOM   12251 C CA  . SER D 4  43  ? -17.777 16.572  -35.302 1.00 71.00 43  D 1 
ATOM   12252 C C   . SER D 4  43  ? -17.223 16.246  -33.913 1.00 71.96 43  D 1 
ATOM   12253 O O   . SER D 4  43  ? -16.019 16.364  -33.693 1.00 67.61 43  D 1 
ATOM   12254 C CB  . SER D 4  43  ? -17.696 18.080  -35.532 1.00 68.64 43  D 1 
ATOM   12255 O OG  . SER D 4  43  ? -18.594 18.771  -34.690 1.00 63.48 43  D 1 
ATOM   12256 N N   . HIS D 4  44  ? -18.087 15.872  -33.002 1.00 75.26 44  D 1 
ATOM   12257 C CA  . HIS D 4  44  ? -17.766 15.524  -31.631 1.00 76.01 44  D 1 
ATOM   12258 C C   . HIS D 4  44  ? -18.827 14.571  -31.090 1.00 76.93 44  D 1 
ATOM   12259 O O   . HIS D 4  44  ? -19.935 14.498  -31.613 1.00 75.20 44  D 1 
ATOM   12260 C CB  . HIS D 4  44  ? -17.651 16.799  -30.774 1.00 74.84 44  D 1 
ATOM   12261 C CG  . HIS D 4  44  ? -18.835 17.719  -30.863 1.00 74.31 44  D 1 
ATOM   12262 N ND1 . HIS D 4  44  ? -19.086 18.631  -31.864 1.00 67.31 44  D 1 
ATOM   12263 C CD2 . HIS D 4  44  ? -19.852 17.840  -29.952 1.00 67.13 44  D 1 
ATOM   12264 C CE1 . HIS D 4  44  ? -20.214 19.281  -31.562 1.00 69.25 44  D 1 
ATOM   12265 N NE2 . HIS D 4  44  ? -20.710 18.830  -30.411 1.00 69.92 44  D 1 
ATOM   12266 N N   . THR D 4  45  ? -18.486 13.861  -30.047 1.00 77.15 45  D 1 
ATOM   12267 C CA  . THR D 4  45  ? -19.417 13.031  -29.289 1.00 77.36 45  D 1 
ATOM   12268 C C   . THR D 4  45  ? -19.655 13.694  -27.946 1.00 78.36 45  D 1 
ATOM   12269 O O   . THR D 4  45  ? -18.701 13.991  -27.226 1.00 77.12 45  D 1 
ATOM   12270 C CB  . THR D 4  45  ? -18.892 11.603  -29.126 1.00 75.26 45  D 1 
ATOM   12271 O OG1 . THR D 4  45  ? -18.585 11.061  -30.392 1.00 68.74 45  D 1 
ATOM   12272 C CG2 . THR D 4  45  ? -19.927 10.687  -28.487 1.00 67.15 45  D 1 
ATOM   12273 N N   . ALA D 4  46  ? -20.910 13.951  -27.628 1.00 79.77 46  D 1 
ATOM   12274 C CA  . ALA D 4  46  ? -21.311 14.485  -26.340 1.00 79.79 46  D 1 
ATOM   12275 C C   . ALA D 4  46  ? -21.574 13.340  -25.359 1.00 79.65 46  D 1 
ATOM   12276 O O   . ALA D 4  46  ? -22.289 12.394  -25.684 1.00 78.42 46  D 1 
ATOM   12277 C CB  . ALA D 4  46  ? -22.536 15.377  -26.531 1.00 79.12 46  D 1 
ATOM   12278 N N   . TYR D 4  47  ? -21.031 13.445  -24.165 1.00 79.00 47  D 1 
ATOM   12279 C CA  . TYR D 4  47  ? -21.217 12.501  -23.073 1.00 78.35 47  D 1 
ATOM   12280 C C   . TYR D 4  47  ? -21.925 13.191  -21.912 1.00 78.16 47  D 1 
ATOM   12281 O O   . TYR D 4  47  ? -21.584 14.314  -21.547 1.00 76.67 47  D 1 
ATOM   12282 C CB  . TYR D 4  47  ? -19.865 11.932  -22.634 1.00 77.39 47  D 1 
ATOM   12283 C CG  . TYR D 4  47  ? -19.168 11.120  -23.701 1.00 76.10 47  D 1 
ATOM   12284 C CD1 . TYR D 4  47  ? -19.399 9.738   -23.805 1.00 71.14 47  D 1 
ATOM   12285 C CD2 . TYR D 4  47  ? -18.296 11.744  -24.617 1.00 71.24 47  D 1 
ATOM   12286 C CE1 . TYR D 4  47  ? -18.779 8.982   -24.806 1.00 69.49 47  D 1 
ATOM   12287 C CE2 . TYR D 4  47  ? -17.674 10.997  -25.630 1.00 69.10 47  D 1 
ATOM   12288 C CZ  . TYR D 4  47  ? -17.921 9.613   -25.719 1.00 72.44 47  D 1 
ATOM   12289 O OH  . TYR D 4  47  ? -17.326 8.877   -26.714 1.00 70.21 47  D 1 
ATOM   12290 N N   . GLN D 4  48  ? -22.884 12.504  -21.320 1.00 77.01 48  D 1 
ATOM   12291 C CA  . GLN D 4  48  ? -23.515 12.918  -20.070 1.00 75.89 48  D 1 
ATOM   12292 C C   . GLN D 4  48  ? -22.766 12.273  -18.898 1.00 75.54 48  D 1 
ATOM   12293 O O   . GLN D 4  48  ? -22.963 11.077  -18.661 1.00 72.50 48  D 1 
ATOM   12294 C CB  . GLN D 4  48  ? -25.003 12.515  -20.099 1.00 74.36 48  D 1 
ATOM   12295 C CG  . GLN D 4  48  ? -25.768 12.904  -18.830 1.00 71.70 48  D 1 
ATOM   12296 C CD  . GLN D 4  48  ? -25.922 14.414  -18.683 1.00 67.54 48  D 1 
ATOM   12297 O OE1 . GLN D 4  48  ? -26.576 15.062  -19.476 1.00 62.33 48  D 1 
ATOM   12298 N NE2 . GLN D 4  48  ? -25.334 15.007  -17.676 1.00 60.73 48  D 1 
ATOM   12299 N N   . PRO D 4  49  ? -21.937 13.018  -18.167 1.00 73.12 49  D 1 
ATOM   12300 C CA  . PRO D 4  49  ? -21.298 12.486  -16.969 1.00 72.18 49  D 1 
ATOM   12301 C C   . PRO D 4  49  ? -22.337 12.159  -15.895 1.00 72.37 49  D 1 
ATOM   12302 O O   . PRO D 4  49  ? -23.385 12.798  -15.810 1.00 69.61 49  D 1 
ATOM   12303 C CB  . PRO D 4  49  ? -20.320 13.571  -16.490 1.00 69.85 49  D 1 
ATOM   12304 C CG  . PRO D 4  49  ? -20.199 14.530  -17.671 1.00 69.22 49  D 1 
ATOM   12305 C CD  . PRO D 4  49  ? -21.543 14.399  -18.370 1.00 72.45 49  D 1 
ATOM   12306 N N   . THR D 4  50  ? -22.024 11.214  -15.028 1.00 71.59 50  D 1 
ATOM   12307 C CA  . THR D 4  50  ? -22.917 10.833  -13.919 1.00 67.94 50  D 1 
ATOM   12308 C C   . THR D 4  50  ? -22.978 11.871  -12.803 1.00 67.16 50  D 1 
ATOM   12309 O O   . THR D 4  50  ? -23.960 11.947  -12.072 1.00 63.27 50  D 1 
ATOM   12310 C CB  . THR D 4  50  ? -22.466 9.506   -13.305 1.00 65.81 50  D 1 
ATOM   12311 O OG1 . THR D 4  50  ? -21.121 9.596   -12.890 1.00 62.70 50  D 1 
ATOM   12312 C CG2 . THR D 4  50  ? -22.578 8.354   -14.301 1.00 60.85 50  D 1 
ATOM   12313 N N   . ASN D 4  51  ? -21.938 12.674  -12.661 1.00 67.53 51  D 1 
ATOM   12314 C CA  . ASN D 4  51  ? -21.766 13.647  -11.580 1.00 66.45 51  D 1 
ATOM   12315 C C   . ASN D 4  51  ? -22.080 15.097  -11.990 1.00 67.17 51  D 1 
ATOM   12316 O O   . ASN D 4  51  ? -21.993 15.997  -11.162 1.00 62.26 51  D 1 
ATOM   12317 C CB  . ASN D 4  51  ? -20.340 13.500  -11.020 1.00 62.28 51  D 1 
ATOM   12318 C CG  . ASN D 4  51  ? -19.248 13.830  -12.031 1.00 58.23 51  D 1 
ATOM   12319 O OD1 . ASN D 4  51  ? -19.467 13.991  -13.217 1.00 51.23 51  D 1 
ATOM   12320 N ND2 . ASN D 4  51  ? -18.019 13.929  -11.579 1.00 52.92 51  D 1 
ATOM   12321 N N   . ASN D 4  52  ? -22.420 15.338  -13.248 1.00 68.83 52  D 1 
ATOM   12322 C CA  . ASN D 4  52  ? -22.698 16.674  -13.753 1.00 69.72 52  D 1 
ATOM   12323 C C   . ASN D 4  52  ? -23.795 16.629  -14.825 1.00 72.44 52  D 1 
ATOM   12324 O O   . ASN D 4  52  ? -23.768 15.790  -15.716 1.00 68.88 52  D 1 
ATOM   12325 C CB  . ASN D 4  52  ? -21.375 17.250  -14.295 1.00 64.08 52  D 1 
ATOM   12326 C CG  . ASN D 4  52  ? -21.422 18.736  -14.598 1.00 59.30 52  D 1 
ATOM   12327 O OD1 . ASN D 4  52  ? -22.452 19.389  -14.604 1.00 54.70 52  D 1 
ATOM   12328 N ND2 . ASN D 4  52  ? -20.277 19.322  -14.867 1.00 54.84 52  D 1 
ATOM   12329 N N   . LEU D 4  53  ? -24.734 17.575  -14.782 1.00 72.20 53  D 1 
ATOM   12330 C CA  . LEU D 4  53  ? -25.790 17.678  -15.794 1.00 72.76 53  D 1 
ATOM   12331 C C   . LEU D 4  53  ? -25.297 18.292  -17.114 1.00 74.72 53  D 1 
ATOM   12332 O O   . LEU D 4  53  ? -25.976 18.182  -18.133 1.00 71.43 53  D 1 
ATOM   12333 C CB  . LEU D 4  53  ? -26.959 18.495  -15.219 1.00 69.75 53  D 1 
ATOM   12334 C CG  . LEU D 4  53  ? -27.732 17.776  -14.097 1.00 67.51 53  D 1 
ATOM   12335 C CD1 . LEU D 4  53  ? -28.711 18.756  -13.456 1.00 62.75 53  D 1 
ATOM   12336 C CD2 . LEU D 4  53  ? -28.530 16.587  -14.633 1.00 63.37 53  D 1 
ATOM   12337 N N   . LYS D 4  54  ? -24.154 18.947  -17.108 1.00 76.17 54  D 1 
ATOM   12338 C CA  . LYS D 4  54  ? -23.566 19.534  -18.310 1.00 77.28 54  D 1 
ATOM   12339 C C   . LYS D 4  54  ? -22.898 18.449  -19.146 1.00 78.70 54  D 1 
ATOM   12340 O O   . LYS D 4  54  ? -22.079 17.689  -18.645 1.00 76.72 54  D 1 
ATOM   12341 C CB  . LYS D 4  54  ? -22.565 20.636  -17.953 1.00 75.33 54  D 1 
ATOM   12342 C CG  . LYS D 4  54  ? -23.229 21.822  -17.245 1.00 73.95 54  D 1 
ATOM   12343 C CD  . LYS D 4  54  ? -22.181 22.880  -16.896 1.00 70.65 54  D 1 
ATOM   12344 C CE  . LYS D 4  54  ? -22.844 24.037  -16.154 1.00 65.65 54  D 1 
ATOM   12345 N NZ  . LYS D 4  54  ? -21.860 25.069  -15.760 1.00 59.18 54  D 1 
ATOM   12346 N N   . TRP D 4  55  ? -23.211 18.443  -20.425 1.00 78.39 55  D 1 
ATOM   12347 C CA  . TRP D 4  55  ? -22.602 17.521  -21.374 1.00 78.51 55  D 1 
ATOM   12348 C C   . TRP D 4  55  ? -21.146 17.903  -21.635 1.00 78.28 55  D 1 
ATOM   12349 O O   . TRP D 4  55  ? -20.844 19.052  -21.967 1.00 75.54 55  D 1 
ATOM   12350 C CB  . TRP D 4  55  ? -23.423 17.490  -22.659 1.00 77.74 55  D 1 
ATOM   12351 C CG  . TRP D 4  55  ? -24.787 16.891  -22.490 1.00 78.87 55  D 1 
ATOM   12352 C CD1 . TRP D 4  55  ? -25.850 17.486  -21.887 1.00 71.38 55  D 1 
ATOM   12353 C CD2 . TRP D 4  55  ? -25.241 15.563  -22.887 1.00 76.92 55  D 1 
ATOM   12354 N NE1 . TRP D 4  55  ? -26.933 16.616  -21.887 1.00 73.61 55  D 1 
ATOM   12355 C CE2 . TRP D 4  55  ? -26.601 15.426  -22.495 1.00 75.22 55  D 1 
ATOM   12356 C CE3 . TRP D 4  55  ? -24.629 14.475  -23.543 1.00 74.67 55  D 1 
ATOM   12357 C CZ2 . TRP D 4  55  ? -27.334 14.246  -22.742 1.00 74.95 55  D 1 
ATOM   12358 C CZ3 . TRP D 4  55  ? -25.359 13.303  -23.788 1.00 70.34 55  D 1 
ATOM   12359 C CH2 . TRP D 4  55  ? -26.695 13.189  -23.393 1.00 71.29 55  D 1 
ATOM   12360 N N   . GLN D 4  56  ? -20.271 16.928  -21.505 1.00 77.48 56  D 1 
ATOM   12361 C CA  . GLN D 4  56  ? -18.868 17.033  -21.893 1.00 78.00 56  D 1 
ATOM   12362 C C   . GLN D 4  56  ? -18.690 16.429  -23.280 1.00 78.95 56  D 1 
ATOM   12363 O O   . GLN D 4  56  ? -19.283 15.402  -23.586 1.00 77.21 56  D 1 
ATOM   12364 C CB  . GLN D 4  56  ? -17.987 16.323  -20.866 1.00 76.04 56  D 1 
ATOM   12365 C CG  . GLN D 4  56  ? -17.937 17.089  -19.538 1.00 72.96 56  D 1 
ATOM   12366 C CD  . GLN D 4  56  ? -17.033 16.420  -18.503 1.00 71.58 56  D 1 
ATOM   12367 O OE1 . GLN D 4  56  ? -16.710 15.249  -18.569 1.00 64.84 56  D 1 
ATOM   12368 N NE2 . GLN D 4  56  ? -16.596 17.146  -17.503 1.00 63.32 56  D 1 
ATOM   12369 N N   . CYS D 4  57  ? -17.889 17.051  -24.109 1.00 79.25 57  D 1 
ATOM   12370 C CA  . CYS D 4  57  ? -17.718 16.592  -25.479 1.00 77.98 57  D 1 
ATOM   12371 C C   . CYS D 4  57  ? -16.283 16.172  -25.764 1.00 76.79 57  D 1 
ATOM   12372 O O   . CYS D 4  57  ? -15.338 16.864  -25.404 1.00 73.21 57  D 1 
ATOM   12373 C CB  . CYS D 4  57  ? -18.213 17.659  -26.449 1.00 76.86 57  D 1 
ATOM   12374 S SG  . CYS D 4  57  ? -20.013 17.885  -26.367 1.00 72.91 57  D 1 
ATOM   12375 N N   . VAL D 4  58  ? -16.153 15.061  -26.450 1.00 75.64 58  D 1 
ATOM   12376 C CA  . VAL D 4  58  ? -14.886 14.610  -27.023 1.00 74.23 58  D 1 
ATOM   12377 C C   . VAL D 4  58  ? -14.941 14.919  -28.506 1.00 73.80 58  D 1 
ATOM   12378 O O   . VAL D 4  58  ? -15.833 14.446  -29.208 1.00 71.06 58  D 1 
ATOM   12379 C CB  . VAL D 4  58  ? -14.639 13.120  -26.763 1.00 71.76 58  D 1 
ATOM   12380 C CG1 . VAL D 4  58  ? -13.277 12.684  -27.304 1.00 65.84 58  D 1 
ATOM   12381 C CG2 . VAL D 4  58  ? -14.671 12.819  -25.262 1.00 65.51 58  D 1 
ATOM   12382 N N   . SER D 4  59  ? -14.013 15.724  -28.988 1.00 73.54 59  D 1 
ATOM   12383 C CA  . SER D 4  59  ? -13.899 15.943  -30.425 1.00 70.03 59  D 1 
ATOM   12384 C C   . SER D 4  59  ? -13.620 14.609  -31.102 1.00 68.32 59  D 1 
ATOM   12385 O O   . SER D 4  59  ? -12.629 13.953  -30.773 1.00 64.21 59  D 1 
ATOM   12386 C CB  . SER D 4  59  ? -12.793 16.949  -30.741 1.00 66.53 59  D 1 
ATOM   12387 O OG  . SER D 4  59  ? -11.569 16.546  -30.171 1.00 59.98 59  D 1 
ATOM   12388 N N   . THR D 4  60  ? -14.462 14.224  -32.051 1.00 64.69 60  D 1 
ATOM   12389 C CA  . THR D 4  60  ? -14.134 13.108  -32.934 1.00 60.80 60  D 1 
ATOM   12390 C C   . THR D 4  60  ? -12.811 13.462  -33.580 1.00 58.24 60  D 1 
ATOM   12391 O O   . THR D 4  60  ? -12.731 14.525  -34.206 1.00 54.06 60  D 1 
ATOM   12392 C CB  . THR D 4  60  ? -15.180 12.863  -34.034 1.00 57.50 60  D 1 
ATOM   12393 O OG1 . THR D 4  60  ? -16.335 13.636  -33.890 1.00 53.41 60  D 1 
ATOM   12394 C CG2 . THR D 4  60  ? -15.631 11.407  -34.039 1.00 51.68 60  D 1 
ATOM   12395 N N   . PRO D 4  61  ? -11.769 12.643  -33.408 1.00 56.89 61  D 1 
ATOM   12396 C CA  . PRO D 4  61  ? -10.479 12.982  -33.976 1.00 54.05 61  D 1 
ATOM   12397 C C   . PRO D 4  61  ? -10.699 13.133  -35.479 1.00 53.52 61  D 1 
ATOM   12398 O O   . PRO D 4  61  ? -10.942 12.149  -36.172 1.00 50.62 61  D 1 
ATOM   12399 C CB  . PRO D 4  61  ? -9.514  11.845  -33.607 1.00 49.84 61  D 1 
ATOM   12400 C CG  . PRO D 4  61  ? -10.288 10.940  -32.649 1.00 48.71 61  D 1 
ATOM   12401 C CD  . PRO D 4  61  ? -11.750 11.376  -32.741 1.00 49.57 61  D 1 
ATOM   12402 N N   . LYS D 4  62  ? -10.669 14.374  -35.976 1.00 50.80 62  D 1 
ATOM   12403 C CA  . LYS D 4  62  ? -10.399 14.514  -37.389 1.00 48.76 62  D 1 
ATOM   12404 C C   . LYS D 4  62  ? -9.074  13.796  -37.552 1.00 48.50 62  D 1 
ATOM   12405 O O   . LYS D 4  62  ? -8.163  13.990  -36.744 1.00 44.50 62  D 1 
ATOM   12406 C CB  . LYS D 4  62  ? -10.339 15.984  -37.826 1.00 43.72 62  D 1 
ATOM   12407 C CG  . LYS D 4  62  ? -11.747 16.583  -37.951 1.00 39.65 62  D 1 
ATOM   12408 C CD  . LYS D 4  62  ? -11.690 18.023  -38.471 1.00 36.15 62  D 1 
ATOM   12409 C CE  . LYS D 4  62  ? -13.108 18.569  -38.664 1.00 31.91 62  D 1 
ATOM   12410 N NZ  . LYS D 4  62  ? -13.110 19.962  -39.163 1.00 28.91 62  D 1 
ATOM   12411 N N   . THR D 4  63  ? -8.970  12.984  -38.587 1.00 44.57 63  D 1 
ATOM   12412 C CA  . THR D 4  63  ? -7.676  12.652  -39.165 1.00 42.94 63  D 1 
ATOM   12413 C C   . THR D 4  63  ? -7.061  13.938  -39.719 1.00 44.58 63  D 1 
ATOM   12414 O O   . THR D 4  63  ? -6.856  14.091  -40.912 1.00 41.21 63  D 1 
ATOM   12415 C CB  . THR D 4  63  ? -7.819  11.575  -40.255 1.00 36.54 63  D 1 
ATOM   12416 O OG1 . THR D 4  63  ? -8.944  11.864  -41.063 1.00 32.79 63  D 1 
ATOM   12417 C CG2 . THR D 4  63  ? -8.028  10.186  -39.654 1.00 31.68 63  D 1 
ATOM   12418 N N   . THR D 4  64  ? -6.830  14.907  -38.853 1.00 49.27 64  D 1 
ATOM   12419 C CA  . THR D 4  64  ? -5.733  15.815  -39.030 1.00 48.94 64  D 1 
ATOM   12420 C C   . THR D 4  64  ? -4.533  14.896  -38.999 1.00 50.43 64  D 1 
ATOM   12421 O O   . THR D 4  64  ? -4.030  14.525  -37.943 1.00 46.33 64  D 1 
ATOM   12422 C CB  . THR D 4  64  ? -5.662  16.900  -37.935 1.00 43.53 64  D 1 
ATOM   12423 O OG1 . THR D 4  64  ? -6.028  16.397  -36.667 1.00 39.71 64  D 1 
ATOM   12424 C CG2 . THR D 4  64  ? -6.615  18.049  -38.249 1.00 37.95 64  D 1 
ATOM   12425 N N   . SER D 4  65  ? -4.157  14.437  -40.199 1.00 47.31 65  D 1 
ATOM   12426 C CA  . SER D 4  65  ? -2.778  14.082  -40.453 1.00 46.46 65  D 1 
ATOM   12427 C C   . SER D 4  65  ? -1.967  15.124  -39.707 1.00 48.91 65  D 1 
ATOM   12428 O O   . SER D 4  65  ? -2.278  16.317  -39.837 1.00 44.62 65  D 1 
ATOM   12429 C CB  . SER D 4  65  ? -2.490  14.178  -41.957 1.00 39.97 65  D 1 
ATOM   12430 O OG  . SER D 4  65  ? -3.010  15.376  -42.507 1.00 35.58 65  D 1 
ATOM   12431 N N   . GLY D 4  66  ? -1.024  14.687  -38.893 1.00 57.84 66  D 1 
ATOM   12432 C CA  . GLY D 4  66  ? -0.154  15.599  -38.158 1.00 58.18 66  D 1 
ATOM   12433 C C   . GLY D 4  66  ? 0.585   16.455  -39.174 1.00 61.42 66  D 1 
ATOM   12434 O O   . GLY D 4  66  ? 1.642   16.077  -39.657 1.00 56.14 66  D 1 
ATOM   12435 N N   . GLY D 4  67  ? -0.074  17.518  -39.593 1.00 65.01 67  D 1 
ATOM   12436 C CA  . GLY D 4  67  ? 0.445   18.418  -40.598 1.00 67.17 67  D 1 
ATOM   12437 C C   . GLY D 4  67  ? 1.737   18.988  -40.053 1.00 71.33 67  D 1 
ATOM   12438 O O   . GLY D 4  67  ? 1.837   19.290  -38.860 1.00 66.06 67  D 1 
ATOM   12439 N N   . HIS D 4  68  ? 2.708   19.124  -40.922 1.00 71.37 68  D 1 
ATOM   12440 C CA  . HIS D 4  68  ? 3.950   19.753  -40.533 1.00 72.48 68  D 1 
ATOM   12441 C C   . HIS D 4  68  ? 3.664   21.231  -40.271 1.00 74.21 68  D 1 
ATOM   12442 O O   . HIS D 4  68  ? 3.450   22.000  -41.203 1.00 69.73 68  D 1 
ATOM   12443 C CB  . HIS D 4  68  ? 5.010   19.493  -41.611 1.00 67.08 68  D 1 
ATOM   12444 C CG  . HIS D 4  68  ? 6.381   19.274  -41.049 1.00 62.47 68  D 1 
ATOM   12445 N ND1 . HIS D 4  68  ? 6.898   19.798  -39.894 1.00 54.66 68  D 1 
ATOM   12446 C CD2 . HIS D 4  68  ? 7.349   18.453  -41.583 1.00 54.26 68  D 1 
ATOM   12447 C CE1 . HIS D 4  68  ? 8.140   19.315  -39.735 1.00 51.03 68  D 1 
ATOM   12448 N NE2 . HIS D 4  68  ? 8.445   18.492  -40.743 1.00 50.96 68  D 1 
ATOM   12449 N N   . MET D 4  69  ? 3.624   21.631  -39.005 1.00 73.92 69  D 1 
ATOM   12450 C CA  . MET D 4  69  ? 3.642   23.057  -38.699 1.00 73.56 69  D 1 
ATOM   12451 C C   . MET D 4  69  ? 4.999   23.622  -39.104 1.00 74.24 69  D 1 
ATOM   12452 O O   . MET D 4  69  ? 6.038   23.016  -38.861 1.00 65.62 69  D 1 
ATOM   12453 C CB  . MET D 4  69  ? 3.333   23.347  -37.228 1.00 68.05 69  D 1 
ATOM   12454 C CG  . MET D 4  69  ? 1.829   23.332  -36.959 1.00 64.32 69  D 1 
ATOM   12455 S SD  . MET D 4  69  ? 1.290   24.383  -35.586 1.00 58.71 69  D 1 
ATOM   12456 C CE  . MET D 4  69  ? 2.066   23.552  -34.188 1.00 54.11 69  D 1 
ATOM   12457 N N   . GLY D 4  70  ? 4.978   24.795  -39.718 1.00 70.74 70  D 1 
ATOM   12458 C CA  . GLY D 4  70  ? 6.222   25.445  -40.132 1.00 71.19 70  D 1 
ATOM   12459 C C   . GLY D 4  70  ? 7.110   25.838  -38.948 1.00 74.53 70  D 1 
ATOM   12460 O O   . GLY D 4  70  ? 8.283   25.499  -38.917 1.00 68.76 70  D 1 
ATOM   12461 N N   . GLN D 4  71  ? 6.540   26.534  -37.973 1.00 78.03 71  D 1 
ATOM   12462 C CA  . GLN D 4  71  ? 7.234   26.882  -36.735 1.00 78.98 71  D 1 
ATOM   12463 C C   . GLN D 4  71  ? 6.645   26.122  -35.554 1.00 81.37 71  D 1 
ATOM   12464 O O   . GLN D 4  71  ? 5.424   26.038  -35.406 1.00 76.66 71  D 1 
ATOM   12465 C CB  . GLN D 4  71  ? 7.194   28.394  -36.492 1.00 73.16 71  D 1 
ATOM   12466 C CG  . GLN D 4  71  ? 8.240   29.127  -37.341 1.00 63.80 71  D 1 
ATOM   12467 C CD  . GLN D 4  71  ? 8.258   30.633  -37.090 1.00 57.74 71  D 1 
ATOM   12468 O OE1 . GLN D 4  71  ? 7.354   31.213  -36.530 1.00 52.03 71  D 1 
ATOM   12469 N NE2 . GLN D 4  71  ? 9.291   31.326  -37.522 1.00 49.02 71  D 1 
ATOM   12470 N N   . CYS D 4  72  ? 7.517   25.620  -34.709 1.00 78.83 72  D 1 
ATOM   12471 C CA  . CYS D 4  72  ? 7.109   25.027  -33.444 1.00 79.99 72  D 1 
ATOM   12472 C C   . CYS D 4  72  ? 6.544   26.097  -32.494 1.00 81.90 72  D 1 
ATOM   12473 O O   . CYS D 4  72  ? 7.028   27.233  -32.495 1.00 78.46 72  D 1 
ATOM   12474 C CB  . CYS D 4  72  ? 8.292   24.317  -32.790 1.00 77.74 72  D 1 
ATOM   12475 S SG  . CYS D 4  72  ? 8.794   22.785  -33.607 1.00 74.12 72  D 1 
ATOM   12476 N N   . PRO D 4  73  ? 5.582   25.732  -31.642 1.00 81.38 73  D 1 
ATOM   12477 C CA  . PRO D 4  73  ? 5.164   26.574  -30.529 1.00 80.99 73  D 1 
ATOM   12478 C C   . PRO D 4  73  ? 6.354   26.961  -29.646 1.00 81.77 73  D 1 
ATOM   12479 O O   . PRO D 4  73  ? 7.318   26.203  -29.529 1.00 77.85 73  D 1 
ATOM   12480 C CB  . PRO D 4  73  ? 4.140   25.744  -29.745 1.00 77.94 73  D 1 
ATOM   12481 C CG  . PRO D 4  73  ? 3.644   24.716  -30.749 1.00 76.15 73  D 1 
ATOM   12482 C CD  . PRO D 4  73  ? 4.862   24.474  -31.630 1.00 78.47 73  D 1 
ATOM   12483 N N   . SER D 4  74  ? 6.265   28.108  -28.977 1.00 80.14 74  D 1 
ATOM   12484 C CA  . SER D 4  74  ? 7.324   28.577  -28.072 1.00 79.24 74  D 1 
ATOM   12485 C C   . SER D 4  74  ? 7.657   27.569  -26.973 1.00 80.09 74  D 1 
ATOM   12486 O O   . SER D 4  74  ? 8.825   27.408  -26.631 1.00 75.09 74  D 1 
ATOM   12487 C CB  . SER D 4  74  ? 6.912   29.908  -27.436 1.00 75.49 74  D 1 
ATOM   12488 O OG  . SER D 4  74  ? 5.627   29.800  -26.856 1.00 67.18 74  D 1 
ATOM   12489 N N   . ALA D 4  75  ? 6.656   26.828  -26.494 1.00 78.41 75  D 1 
ATOM   12490 C CA  . ALA D 4  75  ? 6.844   25.774  -25.501 1.00 77.64 75  D 1 
ATOM   12491 C C   . ALA D 4  75  ? 7.887   24.720  -25.922 1.00 79.38 75  D 1 
ATOM   12492 O O   . ALA D 4  75  ? 8.642   24.231  -25.086 1.00 75.29 75  D 1 
ATOM   12493 C CB  . ALA D 4  75  ? 5.484   25.124  -25.239 1.00 74.49 75  D 1 
ATOM   12494 N N   . CYS D 4  76  ? 7.992   24.407  -27.222 1.00 80.92 76  D 1 
ATOM   12495 C CA  . CYS D 4  76  ? 8.988   23.452  -27.712 1.00 80.25 76  D 1 
ATOM   12496 C C   . CYS D 4  76  ? 10.432  23.973  -27.620 1.00 80.86 76  D 1 
ATOM   12497 O O   . CYS D 4  76  ? 11.368  23.172  -27.655 1.00 76.57 76  D 1 
ATOM   12498 C CB  . CYS D 4  76  ? 8.714   23.090  -29.177 1.00 78.81 76  D 1 
ATOM   12499 S SG  . CYS D 4  76  ? 7.083   22.458  -29.628 1.00 74.63 76  D 1 
ATOM   12500 N N   . ASN D 4  77  ? 10.623  25.276  -27.557 1.00 81.03 77  D 1 
ATOM   12501 C CA  . ASN D 4  77  ? 11.953  25.858  -27.387 1.00 78.97 77  D 1 
ATOM   12502 C C   . ASN D 4  77  ? 12.439  25.721  -25.948 1.00 79.72 77  D 1 
ATOM   12503 O O   . ASN D 4  77  ? 13.621  25.485  -25.746 1.00 74.50 77  D 1 
ATOM   12504 C CB  . ASN D 4  77  ? 11.958  27.333  -27.817 1.00 74.85 77  D 1 
ATOM   12505 C CG  . ASN D 4  77  ? 11.852  27.516  -29.316 1.00 68.48 77  D 1 
ATOM   12506 O OD1 . ASN D 4  77  ? 12.220  26.683  -30.116 1.00 60.15 77  D 1 
ATOM   12507 N ND2 . ASN D 4  77  ? 11.375  28.665  -29.750 1.00 60.37 77  D 1 
ATOM   12508 N N   . ASP D 4  78  ? 11.535  25.833  -24.982 1.00 79.18 78  D 1 
ATOM   12509 C CA  . ASP D 4  78  ? 11.910  25.840  -23.568 1.00 77.83 78  D 1 
ATOM   12510 C C   . ASP D 4  78  ? 12.052  24.426  -23.004 1.00 79.17 78  D 1 
ATOM   12511 O O   . ASP D 4  78  ? 12.995  24.136  -22.263 1.00 74.58 78  D 1 
ATOM   12512 C CB  . ASP D 4  78  ? 10.870  26.641  -22.770 1.00 73.34 78  D 1 
ATOM   12513 C CG  . ASP D 4  78  ? 10.784  28.108  -23.192 1.00 66.86 78  D 1 
ATOM   12514 O OD1 . ASP D 4  78  ? 11.780  28.634  -23.733 1.00 58.90 78  D 1 
ATOM   12515 O OD2 . ASP D 4  78  ? 9.693   28.684  -22.994 1.00 59.16 78  D 1 
ATOM   12516 N N   . LYS D 4  79  ? 11.121  23.544  -23.361 1.00 80.65 79  D 1 
ATOM   12517 C CA  . LYS D 4  79  ? 11.041  22.206  -22.788 1.00 81.69 79  D 1 
ATOM   12518 C C   . LYS D 4  79  ? 10.439  21.205  -23.776 1.00 83.12 79  D 1 
ATOM   12519 O O   . LYS D 4  79  ? 9.406   21.472  -24.387 1.00 80.56 79  D 1 
ATOM   12520 C CB  . LYS D 4  79  ? 10.229  22.309  -21.483 1.00 78.60 79  D 1 
ATOM   12521 C CG  . LYS D 4  79  ? 10.170  20.989  -20.718 1.00 72.38 79  D 1 
ATOM   12522 C CD  . LYS D 4  79  ? 9.441   21.171  -19.380 1.00 70.24 79  D 1 
ATOM   12523 C CE  . LYS D 4  79  ? 9.325   19.795  -18.757 1.00 63.10 79  D 1 
ATOM   12524 N NZ  . LYS D 4  79  ? 8.771   19.770  -17.391 1.00 56.77 79  D 1 
ATOM   12525 N N   . SER D 4  80  ? 11.062  20.035  -23.884 1.00 84.55 80  D 1 
ATOM   12526 C CA  . SER D 4  80  ? 10.474  18.888  -24.573 1.00 84.94 80  D 1 
ATOM   12527 C C   . SER D 4  80  ? 10.618  17.613  -23.747 1.00 85.76 80  D 1 
ATOM   12528 O O   . SER D 4  80  ? 11.573  17.452  -22.988 1.00 83.54 80  D 1 
ATOM   12529 C CB  . SER D 4  80  ? 11.053  18.715  -25.980 1.00 82.33 80  D 1 
ATOM   12530 O OG  . SER D 4  80  ? 12.407  18.314  -25.960 1.00 73.80 80  D 1 
ATOM   12531 N N   . TYR D 4  81  ? 9.666   16.716  -23.902 1.00 87.08 81  D 1 
ATOM   12532 C CA  . TYR D 4  81  ? 9.617   15.421  -23.231 1.00 87.55 81  D 1 
ATOM   12533 C C   . TYR D 4  81  ? 10.130  14.313  -24.157 1.00 87.87 81  D 1 
ATOM   12534 O O   . TYR D 4  81  ? 10.155  14.472  -25.378 1.00 85.74 81  D 1 
ATOM   12535 C CB  . TYR D 4  81  ? 8.180   15.152  -22.768 1.00 87.11 81  D 1 
ATOM   12536 C CG  . TYR D 4  81  ? 7.623   16.212  -21.844 1.00 87.61 81  D 1 
ATOM   12537 C CD1 . TYR D 4  81  ? 7.840   16.127  -20.457 1.00 82.41 81  D 1 
ATOM   12538 C CD2 . TYR D 4  81  ? 6.899   17.303  -22.363 1.00 82.77 81  D 1 
ATOM   12539 C CE1 . TYR D 4  81  ? 7.335   17.108  -19.594 1.00 81.57 81  D 1 
ATOM   12540 C CE2 . TYR D 4  81  ? 6.394   18.296  -21.507 1.00 81.47 81  D 1 
ATOM   12541 C CZ  . TYR D 4  81  ? 6.613   18.192  -20.119 1.00 85.14 81  D 1 
ATOM   12542 O OH  . TYR D 4  81  ? 6.116   19.155  -19.277 1.00 83.09 81  D 1 
ATOM   12543 N N   . ASP D 4  82  ? 10.490  13.170  -23.587 1.00 87.24 82  D 1 
ATOM   12544 C CA  . ASP D 4  82  ? 10.895  12.011  -24.389 1.00 85.85 82  D 1 
ATOM   12545 C C   . ASP D 4  82  ? 9.703   11.325  -25.064 1.00 86.43 82  D 1 
ATOM   12546 O O   . ASP D 4  82  ? 9.778   10.932  -26.229 1.00 83.69 82  D 1 
ATOM   12547 C CB  . ASP D 4  82  ? 11.650  11.007  -23.506 1.00 83.17 82  D 1 
ATOM   12548 C CG  . ASP D 4  82  ? 13.113  11.376  -23.250 1.00 77.65 82  D 1 
ATOM   12549 O OD1 . ASP D 4  82  ? 13.643  12.290  -23.919 1.00 69.97 82  D 1 
ATOM   12550 O OD2 . ASP D 4  82  ? 13.720  10.672  -22.415 1.00 70.99 82  D 1 
ATOM   12551 N N   . SER D 4  83  ? 8.600   11.181  -24.334 1.00 87.56 83  D 1 
ATOM   12552 C CA  . SER D 4  83  ? 7.391   10.523  -24.824 1.00 87.95 83  D 1 
ATOM   12553 C C   . SER D 4  83  ? 6.151   11.039  -24.096 1.00 88.28 83  D 1 
ATOM   12554 O O   . SER D 4  83  ? 6.207   11.397  -22.922 1.00 86.42 83  D 1 
ATOM   12555 C CB  . SER D 4  83  ? 7.524   9.008   -24.640 1.00 86.40 83  D 1 
ATOM   12556 O OG  . SER D 4  83  ? 6.483   8.335   -25.308 1.00 77.05 83  D 1 
ATOM   12557 N N   . VAL D 4  84  ? 5.032   11.051  -24.805 1.00 88.87 84  D 1 
ATOM   12558 C CA  . VAL D 4  84  ? 3.717   11.428  -24.273 1.00 89.36 84  D 1 
ATOM   12559 C C   . VAL D 4  84  ? 2.699   10.403  -24.754 1.00 89.02 84  D 1 
ATOM   12560 O O   . VAL D 4  84  ? 2.630   10.117  -25.949 1.00 87.20 84  D 1 
ATOM   12561 C CB  . VAL D 4  84  ? 3.326   12.850  -24.713 1.00 88.73 84  D 1 
ATOM   12562 C CG1 . VAL D 4  84  ? 1.940   13.234  -24.211 1.00 81.89 84  D 1 
ATOM   12563 C CG2 . VAL D 4  84  ? 4.312   13.898  -24.182 1.00 81.98 84  D 1 
ATOM   12564 N N   . HIS D 4  85  ? 1.916   9.849   -23.843 1.00 88.41 85  D 1 
ATOM   12565 C CA  . HIS D 4  85  ? 0.951   8.806   -24.173 1.00 87.37 85  D 1 
ATOM   12566 C C   . HIS D 4  85  ? -0.173  9.326   -25.080 1.00 86.91 85  D 1 
ATOM   12567 O O   . HIS D 4  85  ? -0.624  10.461  -24.935 1.00 85.82 85  D 1 
ATOM   12568 C CB  . HIS D 4  85  ? 0.387   8.212   -22.879 1.00 86.34 85  D 1 
ATOM   12569 C CG  . HIS D 4  85  ? -0.374  6.934   -23.089 1.00 85.62 85  D 1 
ATOM   12570 N ND1 . HIS D 4  85  ? -1.729  6.793   -23.228 1.00 76.82 85  D 1 
ATOM   12571 C CD2 . HIS D 4  85  ? 0.167   5.672   -23.171 1.00 77.30 85  D 1 
ATOM   12572 C CE1 . HIS D 4  85  ? -2.008  5.485   -23.391 1.00 78.45 85  D 1 
ATOM   12573 N NE2 . HIS D 4  85  ? -0.877  4.773   -23.358 1.00 79.48 85  D 1 
ATOM   12574 N N   . SER D 4  86  ? -0.672  8.489   -25.975 1.00 84.50 86  D 1 
ATOM   12575 C CA  . SER D 4  86  ? -1.715  8.864   -26.945 1.00 82.40 86  D 1 
ATOM   12576 C C   . SER D 4  86  ? -3.010  9.378   -26.303 1.00 81.47 86  D 1 
ATOM   12577 O O   . SER D 4  86  ? -3.690  10.227  -26.877 1.00 78.09 86  D 1 
ATOM   12578 C CB  . SER D 4  86  ? -2.044  7.667   -27.843 1.00 80.46 86  D 1 
ATOM   12579 O OG  . SER D 4  86  ? -2.412  6.543   -27.072 1.00 74.39 86  D 1 
ATOM   12580 N N   . THR D 4  87  ? -3.320  8.926   -25.096 1.00 80.48 87  D 1 
ATOM   12581 C CA  . THR D 4  87  ? -4.499  9.393   -24.344 1.00 77.96 87  D 1 
ATOM   12582 C C   . THR D 4  87  ? -4.361  10.810  -23.778 1.00 78.57 87  D 1 
ATOM   12583 O O   . THR D 4  87  ? -5.344  11.372  -23.298 1.00 76.18 87  D 1 
ATOM   12584 C CB  . THR D 4  87  ? -4.826  8.452   -23.181 1.00 75.36 87  D 1 
ATOM   12585 O OG1 . THR D 4  87  ? -3.762  8.408   -22.262 1.00 70.06 87  D 1 
ATOM   12586 C CG2 . THR D 4  87  ? -5.115  7.029   -23.639 1.00 68.52 87  D 1 
ATOM   12587 N N   . CYS D 4  88  ? -3.163  11.385  -23.798 1.00 82.43 88  D 1 
ATOM   12588 C CA  . CYS D 4  88  ? -2.901  12.701  -23.216 1.00 83.19 88  D 1 
ATOM   12589 C C   . CYS D 4  88  ? -3.341  13.863  -24.108 1.00 84.26 88  D 1 
ATOM   12590 O O   . CYS D 4  88  ? -3.321  15.007  -23.660 1.00 81.79 88  D 1 
ATOM   12591 C CB  . CYS D 4  88  ? -1.402  12.832  -22.911 1.00 82.88 88  D 1 
ATOM   12592 S SG  . CYS D 4  88  ? -0.729  11.488  -21.904 1.00 80.93 88  D 1 
ATOM   12593 N N   . TYR D 4  89  ? -3.697  13.595  -25.348 1.00 83.22 89  D 1 
ATOM   12594 C CA  . TYR D 4  89  ? -4.052  14.607  -26.337 1.00 83.71 89  D 1 
ATOM   12595 C C   . TYR D 4  89  ? -5.074  14.060  -27.341 1.00 81.91 89  D 1 
ATOM   12596 O O   . TYR D 4  89  ? -5.129  12.868  -27.619 1.00 78.50 89  D 1 
ATOM   12597 C CB  . TYR D 4  89  ? -2.782  15.103  -27.044 1.00 84.74 89  D 1 
ATOM   12598 C CG  . TYR D 4  89  ? -1.931  14.007  -27.653 1.00 87.33 89  D 1 
ATOM   12599 C CD1 . TYR D 4  89  ? -0.838  13.462  -26.937 1.00 83.98 89  D 1 
ATOM   12600 C CD2 . TYR D 4  89  ? -2.234  13.491  -28.923 1.00 84.84 89  D 1 
ATOM   12601 C CE1 . TYR D 4  89  ? -0.078  12.419  -27.475 1.00 84.21 89  D 1 
ATOM   12602 C CE2 . TYR D 4  89  ? -1.486  12.440  -29.472 1.00 84.38 89  D 1 
ATOM   12603 C CZ  . TYR D 4  89  ? -0.409  11.902  -28.742 1.00 86.88 89  D 1 
ATOM   12604 O OH  . TYR D 4  89  ? 0.312   10.862  -29.273 1.00 86.08 89  D 1 
ATOM   12605 N N   . SER D 4  90  ? -5.874  14.946  -27.917 1.00 79.45 90  D 1 
ATOM   12606 C CA  . SER D 4  90  ? -6.864  14.578  -28.940 1.00 76.68 90  D 1 
ATOM   12607 C C   . SER D 4  90  ? -6.310  14.645  -30.363 1.00 77.49 90  D 1 
ATOM   12608 O O   . SER D 4  90  ? -6.751  13.919  -31.255 1.00 74.14 90  D 1 
ATOM   12609 C CB  . SER D 4  90  ? -8.079  15.495  -28.819 1.00 72.83 90  D 1 
ATOM   12610 O OG  . SER D 4  90  ? -7.697  16.856  -28.852 1.00 64.47 90  D 1 
ATOM   12611 N N   . SER D 4  91  ? -5.345  15.521  -30.580 1.00 79.30 91  D 1 
ATOM   12612 C CA  . SER D 4  91  ? -4.650  15.674  -31.855 1.00 79.86 91  D 1 
ATOM   12613 C C   . SER D 4  91  ? -3.214  16.103  -31.609 1.00 82.62 91  D 1 
ATOM   12614 O O   . SER D 4  91  ? -2.934  16.818  -30.647 1.00 80.91 91  D 1 
ATOM   12615 C CB  . SER D 4  91  ? -5.367  16.697  -32.743 1.00 75.71 91  D 1 
ATOM   12616 O OG  . SER D 4  91  ? -5.374  17.979  -32.149 1.00 66.68 91  D 1 
ATOM   12617 N N   . TYR D 4  92  ? -2.332  15.698  -32.495 1.00 84.00 92  D 1 
ATOM   12618 C CA  . TYR D 4  92  ? -0.931  16.097  -32.474 1.00 85.40 92  D 1 
ATOM   12619 C C   . TYR D 4  92  ? -0.531  16.672  -33.830 1.00 85.57 92  D 1 
ATOM   12620 O O   . TYR D 4  92  ? -1.133  16.373  -34.864 1.00 84.00 92  D 1 
ATOM   12621 C CB  . TYR D 4  92  ? -0.042  14.912  -32.065 1.00 84.81 92  D 1 
ATOM   12622 C CG  . TYR D 4  92  ? 0.012   13.793  -33.082 1.00 85.60 92  D 1 
ATOM   12623 C CD1 . TYR D 4  92  ? -0.952  12.762  -33.058 1.00 82.05 92  D 1 
ATOM   12624 C CD2 . TYR D 4  92  ? 1.004   13.781  -34.078 1.00 82.96 92  D 1 
ATOM   12625 C CE1 . TYR D 4  92  ? -0.930  11.741  -34.013 1.00 82.15 92  D 1 
ATOM   12626 C CE2 . TYR D 4  92  ? 1.036   12.764  -35.048 1.00 82.15 92  D 1 
ATOM   12627 C CZ  . TYR D 4  92  ? 0.063   11.744  -35.011 1.00 83.68 92  D 1 
ATOM   12628 O OH  . TYR D 4  92  ? 0.090   10.748  -35.959 1.00 81.81 92  D 1 
ATOM   12629 N N   . GLN D 4  93  ? 0.501   17.485  -33.817 1.00 85.87 93  D 1 
ATOM   12630 C CA  . GLN D 4  93  ? 1.133   18.032  -35.012 1.00 85.76 93  D 1 
ATOM   12631 C C   . GLN D 4  93  ? 2.632   17.777  -34.948 1.00 87.01 93  D 1 
ATOM   12632 O O   . GLN D 4  93  ? 3.185   17.519  -33.881 1.00 85.32 93  D 1 
ATOM   12633 C CB  . GLN D 4  93  ? 0.791   19.522  -35.135 1.00 82.90 93  D 1 
ATOM   12634 C CG  . GLN D 4  93  ? -0.690  19.716  -35.477 1.00 75.84 93  D 1 
ATOM   12635 C CD  . GLN D 4  93  ? -1.101  21.184  -35.541 1.00 72.10 93  D 1 
ATOM   12636 O OE1 . GLN D 4  93  ? -0.553  22.047  -34.893 1.00 63.89 93  D 1 
ATOM   12637 N NE2 . GLN D 4  93  ? -2.106  21.521  -36.314 1.00 61.06 93  D 1 
ATOM   12638 N N   . GLN D 4  94  ? 3.269   17.832  -36.099 1.00 87.17 94  D 1 
ATOM   12639 C CA  . GLN D 4  94  ? 4.713   17.703  -36.190 1.00 87.00 94  D 1 
ATOM   12640 C C   . GLN D 4  94  ? 5.320   19.070  -36.488 1.00 86.75 94  D 1 
ATOM   12641 O O   . GLN D 4  94  ? 4.765   19.845  -37.270 1.00 83.71 94  D 1 
ATOM   12642 C CB  . GLN D 4  94  ? 5.047   16.637  -37.238 1.00 84.46 94  D 1 
ATOM   12643 C CG  . GLN D 4  94  ? 6.418   15.998  -36.998 1.00 77.46 94  D 1 
ATOM   12644 C CD  . GLN D 4  94  ? 6.698   14.835  -37.951 1.00 77.20 94  D 1 
ATOM   12645 O OE1 . GLN D 4  94  ? 5.985   14.565  -38.899 1.00 70.77 94  D 1 
ATOM   12646 N NE2 . GLN D 4  94  ? 7.757   14.092  -37.733 1.00 68.46 94  D 1 
ATOM   12647 N N   . CYS D 4  95  ? 6.436   19.375  -35.872 1.00 86.77 95  D 1 
ATOM   12648 C CA  . CYS D 4  95  ? 7.157   20.612  -36.118 1.00 86.33 95  D 1 
ATOM   12649 C C   . CYS D 4  95  ? 8.665   20.386  -36.043 1.00 86.88 95  D 1 
ATOM   12650 O O   . CYS D 4  95  ? 9.135   19.431  -35.426 1.00 84.18 95  D 1 
ATOM   12651 C CB  . CYS D 4  95  ? 6.660   21.684  -35.145 1.00 83.68 95  D 1 
ATOM   12652 S SG  . CYS D 4  95  ? 7.256   21.512  -33.443 1.00 76.96 95  D 1 
ATOM   12653 N N   . THR D 4  96  ? 9.423   21.247  -36.673 1.00 85.33 96  D 1 
ATOM   12654 C CA  . THR D 4  96  ? 10.883  21.164  -36.715 1.00 84.36 96  D 1 
ATOM   12655 C C   . THR D 4  96  ? 11.516  22.429  -36.161 1.00 83.90 96  D 1 
ATOM   12656 O O   . THR D 4  96  ? 11.122  23.539  -36.516 1.00 80.69 96  D 1 
ATOM   12657 C CB  . THR D 4  96  ? 11.421  20.870  -38.130 1.00 81.69 96  D 1 
ATOM   12658 O OG1 . THR D 4  96  ? 10.459  21.111  -39.135 1.00 72.29 96  D 1 
ATOM   12659 C CG2 . THR D 4  96  ? 11.855  19.421  -38.271 1.00 69.53 96  D 1 
ATOM   12660 N N   . ILE D 4  97  ? 12.511  22.247  -35.302 1.00 82.05 97  D 1 
ATOM   12661 C CA  . ILE D 4  97  ? 13.378  23.314  -34.796 1.00 80.81 97  D 1 
ATOM   12662 C C   . ILE D 4  97  ? 14.813  22.943  -35.159 1.00 80.66 97  D 1 
ATOM   12663 O O   . ILE D 4  97  ? 15.371  21.980  -34.628 1.00 75.97 97  D 1 
ATOM   12664 C CB  . ILE D 4  97  ? 13.225  23.528  -33.275 1.00 77.74 97  D 1 
ATOM   12665 C CG1 . ILE D 4  97  ? 11.771  23.852  -32.883 1.00 71.49 97  D 1 
ATOM   12666 C CG2 . ILE D 4  97  ? 14.161  24.665  -32.817 1.00 69.39 97  D 1 
ATOM   12667 C CD1 . ILE D 4  97  ? 11.547  23.861  -31.368 1.00 66.12 97  D 1 
ATOM   12668 N N   . GLY D 4  98  ? 15.404  23.693  -36.067 1.00 79.03 98  D 1 
ATOM   12669 C CA  . GLY D 4  98  ? 16.694  23.315  -36.628 1.00 77.94 98  D 1 
ATOM   12670 C C   . GLY D 4  98  ? 16.627  21.928  -37.276 1.00 79.10 98  D 1 
ATOM   12671 O O   . GLY D 4  98  ? 15.800  21.692  -38.149 1.00 73.45 98  D 1 
ATOM   12672 N N   . ASN D 4  99  ? 17.484  21.012  -36.814 1.00 79.24 99  D 1 
ATOM   12673 C CA  . ASN D 4  99  ? 17.546  19.644  -37.339 1.00 79.27 99  D 1 
ATOM   12674 C C   . ASN D 4  99  ? 16.716  18.637  -36.528 1.00 80.58 99  D 1 
ATOM   12675 O O   . ASN D 4  99  ? 16.674  17.465  -36.884 1.00 75.79 99  D 1 
ATOM   12676 C CB  . ASN D 4  99  ? 19.021  19.206  -37.422 1.00 75.09 99  D 1 
ATOM   12677 C CG  . ASN D 4  99  ? 19.823  19.981  -38.459 1.00 67.47 99  D 1 
ATOM   12678 O OD1 . ASN D 4  99  ? 19.329  20.797  -39.205 1.00 58.15 99  D 1 
ATOM   12679 N ND2 . ASN D 4  99  ? 21.113  19.745  -38.520 1.00 58.89 99  D 1 
ATOM   12680 N N   . LYS D 4  100 ? 16.081  19.062  -35.442 1.00 80.42 100 D 1 
ATOM   12681 C CA  . LYS D 4  100 ? 15.284  18.171  -34.595 1.00 81.19 100 D 1 
ATOM   12682 C C   . LYS D 4  100 ? 13.803  18.313  -34.906 1.00 82.93 100 D 1 
ATOM   12683 O O   . LYS D 4  100 ? 13.280  19.422  -35.000 1.00 81.03 100 D 1 
ATOM   12684 C CB  . LYS D 4  100 ? 15.566  18.408  -33.109 1.00 77.95 100 D 1 
ATOM   12685 C CG  . LYS D 4  100 ? 16.965  17.919  -32.689 1.00 70.95 100 D 1 
ATOM   12686 C CD  . LYS D 4  100 ? 17.071  17.893  -31.161 1.00 66.92 100 D 1 
ATOM   12687 C CE  . LYS D 4  100 ? 18.365  17.228  -30.692 1.00 60.71 100 D 1 
ATOM   12688 N NZ  . LYS D 4  100 ? 18.272  16.803  -29.270 1.00 54.72 100 D 1 
ATOM   12689 N N   . THR D 4  101 ? 13.141  17.169  -35.021 1.00 83.72 101 D 1 
ATOM   12690 C CA  . THR D 4  101 ? 11.694  17.097  -35.219 1.00 84.48 101 D 1 
ATOM   12691 C C   . THR D 4  101 ? 11.010  16.763  -33.899 1.00 85.92 101 D 1 
ATOM   12692 O O   . THR D 4  101 ? 11.456  15.876  -33.168 1.00 84.31 101 D 1 
ATOM   12693 C CB  . THR D 4  101 ? 11.324  16.072  -36.297 1.00 82.25 101 D 1 
ATOM   12694 O OG1 . THR D 4  101 ? 12.155  16.222  -37.425 1.00 72.31 101 D 1 
ATOM   12695 C CG2 . THR D 4  101 ? 9.900   16.266  -36.788 1.00 69.53 101 D 1 
ATOM   12696 N N   . TYR D 4  102 ? 9.925   17.456  -33.616 1.00 86.65 102 D 1 
ATOM   12697 C CA  . TYR D 4  102 ? 9.105   17.269  -32.429 1.00 86.87 102 D 1 
ATOM   12698 C C   . TYR D 4  102 ? 7.653   17.026  -32.815 1.00 87.91 102 D 1 
ATOM   12699 O O   . TYR D 4  102 ? 7.159   17.555  -33.815 1.00 86.53 102 D 1 
ATOM   12700 C CB  . TYR D 4  102 ? 9.222   18.490  -31.508 1.00 85.47 102 D 1 
ATOM   12701 C CG  . TYR D 4  102 ? 10.624  18.718  -31.004 1.00 84.71 102 D 1 
ATOM   12702 C CD1 . TYR D 4  102 ? 11.078  18.043  -29.858 1.00 79.52 102 D 1 
ATOM   12703 C CD2 . TYR D 4  102 ? 11.513  19.546  -31.717 1.00 80.02 102 D 1 
ATOM   12704 C CE1 . TYR D 4  102 ? 12.405  18.159  -29.435 1.00 77.90 102 D 1 
ATOM   12705 C CE2 . TYR D 4  102 ? 12.851  19.664  -31.308 1.00 77.70 102 D 1 
ATOM   12706 C CZ  . TYR D 4  102 ? 13.295  18.954  -30.172 1.00 80.73 102 D 1 
ATOM   12707 O OH  . TYR D 4  102 ? 14.607  19.014  -29.796 1.00 78.53 102 D 1 
ATOM   12708 N N   . PHE D 4  103 ? 6.974   16.254  -31.996 1.00 88.69 103 D 1 
ATOM   12709 C CA  . PHE D 4  103 ? 5.524   16.280  -31.954 1.00 89.36 103 D 1 
ATOM   12710 C C   . PHE D 4  103 ? 5.073   17.339  -30.954 1.00 89.55 103 D 1 
ATOM   12711 O O   . PHE D 4  103 ? 5.731   17.574  -29.945 1.00 88.19 103 D 1 
ATOM   12712 C CB  . PHE D 4  103 ? 4.981   14.891  -31.619 1.00 89.08 103 D 1 
ATOM   12713 C CG  . PHE D 4  103 ? 5.308   13.845  -32.657 1.00 89.76 103 D 1 
ATOM   12714 C CD1 . PHE D 4  103 ? 4.842   13.986  -33.974 1.00 84.65 103 D 1 
ATOM   12715 C CD2 . PHE D 4  103 ? 6.091   12.726  -32.318 1.00 84.74 103 D 1 
ATOM   12716 C CE1 . PHE D 4  103 ? 5.154   13.024  -34.945 1.00 83.72 103 D 1 
ATOM   12717 C CE2 . PHE D 4  103 ? 6.404   11.759  -33.286 1.00 83.43 103 D 1 
ATOM   12718 C CZ  . PHE D 4  103 ? 5.937   11.912  -34.601 1.00 86.83 103 D 1 
ATOM   12719 N N   . THR D 4  104 ? 3.951   17.972  -31.234 1.00 88.89 104 D 1 
ATOM   12720 C CA  . THR D 4  104 ? 3.342   18.960  -30.345 1.00 88.95 104 D 1 
ATOM   12721 C C   . THR D 4  104 ? 1.840   18.734  -30.258 1.00 88.72 104 D 1 
ATOM   12722 O O   . THR D 4  104 ? 1.192   18.436  -31.260 1.00 86.64 104 D 1 
ATOM   12723 C CB  . THR D 4  104 ? 3.695   20.394  -30.767 1.00 87.46 104 D 1 
ATOM   12724 O OG1 . THR D 4  104 ? 3.132   21.311  -29.868 1.00 73.57 104 D 1 
ATOM   12725 C CG2 . THR D 4  104 ? 3.218   20.777  -32.161 1.00 74.89 104 D 1 
ATOM   12726 N N   . ALA D 4  105 ? 1.303   18.860  -29.061 1.00 87.62 105 D 1 
ATOM   12727 C CA  . ALA D 4  105 ? -0.121  18.735  -28.800 1.00 87.30 105 D 1 
ATOM   12728 C C   . ALA D 4  105 ? -0.507  19.545  -27.561 1.00 87.42 105 D 1 
ATOM   12729 O O   . ALA D 4  105 ? 0.327   19.844  -26.708 1.00 85.71 105 D 1 
ATOM   12730 C CB  . ALA D 4  105 ? -0.474  17.257  -28.612 1.00 85.89 105 D 1 
ATOM   12731 N N   . ILE D 4  106 ? -1.785  19.863  -27.455 1.00 86.06 106 D 1 
ATOM   12732 C CA  . ILE D 4  106 ? -2.347  20.386  -26.208 1.00 84.59 106 D 1 
ATOM   12733 C C   . ILE D 4  106 ? -2.616  19.197  -25.290 1.00 84.21 106 D 1 
ATOM   12734 O O   . ILE D 4  106 ? -3.336  18.273  -25.681 1.00 81.95 106 D 1 
ATOM   12735 C CB  . ILE D 4  106 ? -3.605  21.232  -26.470 1.00 82.55 106 D 1 
ATOM   12736 C CG1 . ILE D 4  106 ? -3.260  22.431  -27.384 1.00 76.10 106 D 1 
ATOM   12737 C CG2 . ILE D 4  106 ? -4.192  21.719  -25.135 1.00 75.00 106 D 1 
ATOM   12738 C CD1 . ILE D 4  106 ? -4.474  23.244  -27.838 1.00 70.38 106 D 1 
ATOM   12739 N N   . ILE D 4  107 ? -2.046  19.232  -24.098 1.00 85.51 107 D 1 
ATOM   12740 C CA  . ILE D 4  107 ? -2.246  18.202  -23.082 1.00 85.12 107 D 1 
ATOM   12741 C C   . ILE D 4  107 ? -3.590  18.402  -22.405 1.00 83.01 107 D 1 
ATOM   12742 O O   . ILE D 4  107 ? -4.012  19.520  -22.119 1.00 79.73 107 D 1 
ATOM   12743 C CB  . ILE D 4  107 ? -1.097  18.178  -22.063 1.00 85.66 107 D 1 
ATOM   12744 C CG1 . ILE D 4  107 ? 0.276   17.956  -22.729 1.00 83.59 107 D 1 
ATOM   12745 C CG2 . ILE D 4  107 ? -1.340  17.117  -20.985 1.00 82.35 107 D 1 
ATOM   12746 C CD1 . ILE D 4  107 ? 0.384   16.703  -23.612 1.00 78.01 107 D 1 
ATOM   12747 N N   . THR D 4  108 ? -4.260  17.290  -22.198 1.00 82.00 108 D 1 
ATOM   12748 C CA  . THR D 4  108 ? -5.698  17.273  -22.044 1.00 77.67 108 D 1 
ATOM   12749 C C   . THR D 4  108 ? -6.172  16.154  -21.129 1.00 76.22 108 D 1 
ATOM   12750 O O   . THR D 4  108 ? -7.270  16.215  -20.586 1.00 71.04 108 D 1 
ATOM   12751 C CB  . THR D 4  108 ? -6.287  17.092  -23.436 1.00 74.52 108 D 1 
ATOM   12752 O OG1 . THR D 4  108 ? -5.741  15.978  -24.097 1.00 68.15 108 D 1 
ATOM   12753 C CG2 . THR D 4  108 ? -6.146  18.336  -24.323 1.00 65.49 108 D 1 
ATOM   12754 N N   . GLY D 4  109 ? -5.346  15.151  -20.917 1.00 77.46 109 D 1 
ATOM   12755 C CA  . GLY D 4  109 ? -5.548  14.106  -19.938 1.00 76.35 109 D 1 
ATOM   12756 C C   . GLY D 4  109 ? -4.404  14.049  -18.935 1.00 78.57 109 D 1 
ATOM   12757 O O   . GLY D 4  109 ? -3.315  14.567  -19.165 1.00 76.30 109 D 1 
ATOM   12758 N N   . GLU D 4  110 ? -4.669  13.349  -17.853 1.00 77.79 110 D 1 
ATOM   12759 C CA  . GLU D 4  110 ? -3.659  12.951  -16.889 1.00 77.26 110 D 1 
ATOM   12760 C C   . GLU D 4  110 ? -3.516  11.436  -16.917 1.00 78.67 110 D 1 
ATOM   12761 O O   . GLU D 4  110 ? -4.505  10.698  -16.943 1.00 75.19 110 D 1 
ATOM   12762 C CB  . GLU D 4  110 ? -4.017  13.436  -15.488 1.00 73.40 110 D 1 
ATOM   12763 C CG  . GLU D 4  110 ? -3.919  14.962  -15.386 1.00 66.74 110 D 1 
ATOM   12764 C CD  . GLU D 4  110 ? -4.159  15.472  -13.965 1.00 61.80 110 D 1 
ATOM   12765 O OE1 . GLU D 4  110 ? -3.970  16.689  -13.775 1.00 54.99 110 D 1 
ATOM   12766 O OE2 . GLU D 4  110 ? -4.529  14.646  -13.097 1.00 55.62 110 D 1 
ATOM   12767 N N   . ARG D 4  111 ? -2.284  10.983  -16.933 1.00 78.66 111 D 1 
ATOM   12768 C CA  . ARG D 4  111 ? -1.953  9.563   -16.864 1.00 81.13 111 D 1 
ATOM   12769 C C   . ARG D 4  111 ? -0.578  9.403   -16.243 1.00 82.96 111 D 1 
ATOM   12770 O O   . ARG D 4  111 ? 0.377   10.027  -16.690 1.00 81.89 111 D 1 
ATOM   12771 C CB  . ARG D 4  111 ? -2.014  8.956   -18.272 1.00 78.99 111 D 1 
ATOM   12772 C CG  . ARG D 4  111 ? -1.747  7.449   -18.271 1.00 76.50 111 D 1 
ATOM   12773 C CD  . ARG D 4  111 ? -1.873  6.878   -19.685 1.00 74.93 111 D 1 
ATOM   12774 N NE  . ARG D 4  111 ? -1.696  5.420   -19.687 1.00 73.71 111 D 1 
ATOM   12775 C CZ  . ARG D 4  111 ? -0.549  4.756   -19.696 1.00 72.47 111 D 1 
ATOM   12776 N NH1 . ARG D 4  111 ? 0.598   5.357   -19.774 1.00 66.06 111 D 1 
ATOM   12777 N NH2 . ARG D 4  111 ? -0.548  3.463   -19.624 1.00 69.15 111 D 1 
ATOM   12778 N N   . THR D 4  112 ? -0.472  8.519   -15.266 1.00 79.44 112 D 1 
ATOM   12779 C CA  . THR D 4  112 ? 0.829   8.075   -14.761 1.00 79.57 112 D 1 
ATOM   12780 C C   . THR D 4  112 ? 1.394   7.014   -15.698 1.00 81.79 112 D 1 
ATOM   12781 O O   . THR D 4  112 ? 0.649   6.168   -16.194 1.00 80.28 112 D 1 
ATOM   12782 C CB  . THR D 4  112 ? 0.709   7.548   -13.326 1.00 77.27 112 D 1 
ATOM   12783 O OG1 . THR D 4  112 ? -0.066  8.426   -12.548 1.00 70.90 112 D 1 
ATOM   12784 C CG2 . THR D 4  112 ? 2.072   7.452   -12.647 1.00 69.15 112 D 1 
ATOM   12785 N N   . ALA D 4  113 ? 2.695   7.064   -15.951 1.00 82.98 113 D 1 
ATOM   12786 C CA  . ALA D 4  113 ? 3.362   6.026   -16.727 1.00 83.04 113 D 1 
ATOM   12787 C C   . ALA D 4  113 ? 3.207   4.654   -16.050 1.00 84.07 113 D 1 
ATOM   12788 O O   . ALA D 4  113 ? 3.193   4.551   -14.825 1.00 82.49 113 D 1 
ATOM   12789 C CB  . ALA D 4  113 ? 4.830   6.410   -16.915 1.00 81.58 113 D 1 
ATOM   12790 N N   . THR D 4  114 ? 3.096   3.606   -16.851 1.00 81.63 114 D 1 
ATOM   12791 C CA  . THR D 4  114 ? 2.879   2.243   -16.352 1.00 80.73 114 D 1 
ATOM   12792 C C   . THR D 4  114 ? 3.931   1.292   -16.899 1.00 80.86 114 D 1 
ATOM   12793 O O   . THR D 4  114 ? 4.335   1.411   -18.055 1.00 80.62 114 D 1 
ATOM   12794 C CB  . THR D 4  114 ? 1.478   1.715   -16.703 1.00 79.00 114 D 1 
ATOM   12795 O OG1 . THR D 4  114 ? 1.270   1.690   -18.100 1.00 72.94 114 D 1 
ATOM   12796 C CG2 . THR D 4  114 ? 0.359   2.556   -16.101 1.00 73.31 114 D 1 
ATOM   12797 N N   . ILE D 4  115 ? 4.331   0.308   -16.098 1.00 79.49 115 D 1 
ATOM   12798 C CA  . ILE D 4  115 ? 5.170   -0.789  -16.572 1.00 77.57 115 D 1 
ATOM   12799 C C   . ILE D 4  115 ? 4.281   -1.799  -17.301 1.00 77.00 115 D 1 
ATOM   12800 O O   . ILE D 4  115 ? 3.364   -2.380  -16.719 1.00 73.59 115 D 1 
ATOM   12801 C CB  . ILE D 4  115 ? 5.967   -1.438  -15.420 1.00 75.89 115 D 1 
ATOM   12802 C CG1 . ILE D 4  115 ? 6.777   -0.370  -14.650 1.00 74.04 115 D 1 
ATOM   12803 C CG2 . ILE D 4  115 ? 6.898   -2.527  -15.984 1.00 72.95 115 D 1 
ATOM   12804 C CD1 . ILE D 4  115 ? 7.512   -0.912  -13.422 1.00 67.97 115 D 1 
ATOM   12805 N N   . GLY D 4  116 ? 4.565   -2.015  -18.568 1.00 74.51 116 D 1 
ATOM   12806 C CA  . GLY D 4  116 ? 3.760   -2.849  -19.450 1.00 73.68 116 D 1 
ATOM   12807 C C   . GLY D 4  116 ? 2.545   -2.121  -20.027 1.00 74.67 116 D 1 
ATOM   12808 O O   . GLY D 4  116 ? 2.126   -1.058  -19.581 1.00 71.44 116 D 1 
ATOM   12809 N N   . VAL D 4  117 ? 1.993   -2.740  -21.062 1.00 64.30 117 D 1 
ATOM   12810 C CA  . VAL D 4  117 ? 0.881   -2.189  -21.857 1.00 61.91 117 D 1 
ATOM   12811 C C   . VAL D 4  117 ? -0.433  -2.936  -21.618 1.00 62.84 117 D 1 
ATOM   12812 O O   . VAL D 4  117 ? -1.464  -2.570  -22.159 1.00 58.03 117 D 1 
ATOM   12813 C CB  . VAL D 4  117 ? 1.214   -2.157  -23.374 1.00 57.10 117 D 1 
ATOM   12814 C CG1 . VAL D 4  117 ? 1.083   -0.739  -23.920 1.00 53.11 117 D 1 
ATOM   12815 C CG2 . VAL D 4  117 ? 2.606   -2.679  -23.750 1.00 53.76 117 D 1 
ATOM   12816 N N   . SER D 4  118 ? -0.396  -4.009  -20.833 1.00 59.91 118 D 1 
ATOM   12817 C CA  . SER D 4  118 ? -1.575  -4.825  -20.547 1.00 58.25 118 D 1 
ATOM   12818 C C   . SER D 4  118 ? -2.506  -4.152  -19.534 1.00 60.89 118 D 1 
ATOM   12819 O O   . SER D 4  118 ? -2.067  -3.384  -18.682 1.00 56.41 118 D 1 
ATOM   12820 C CB  . SER D 4  118 ? -1.163  -6.217  -20.054 1.00 51.57 118 D 1 
ATOM   12821 O OG  . SER D 4  118 ? -0.565  -6.178  -18.776 1.00 48.20 118 D 1 
ATOM   12822 N N   . ASN D 4  119 ? -3.780  -4.550  -19.560 1.00 58.52 119 D 1 
ATOM   12823 C CA  . ASN D 4  119 ? -4.798  -4.088  -18.609 1.00 56.54 119 D 1 
ATOM   12824 C C   . ASN D 4  119 ? -4.463  -4.377  -17.138 1.00 58.93 119 D 1 
ATOM   12825 O O   . ASN D 4  119 ? -4.971  -3.715  -16.242 1.00 55.06 119 D 1 
ATOM   12826 C CB  . ASN D 4  119 ? -6.129  -4.779  -18.956 1.00 49.97 119 D 1 
ATOM   12827 C CG  . ASN D 4  119 ? -6.703  -4.368  -20.298 1.00 47.65 119 D 1 
ATOM   12828 O OD1 . ASN D 4  119 ? -6.258  -3.441  -20.939 1.00 42.79 119 D 1 
ATOM   12829 N ND2 . ASN D 4  119 ? -7.718  -5.066  -20.755 1.00 43.90 119 D 1 
ATOM   12830 N N   . VAL D 4  120 ? -3.636  -5.382  -16.882 1.00 60.51 120 D 1 
ATOM   12831 C CA  . VAL D 4  120 ? -3.199  -5.723  -15.526 1.00 60.55 120 D 1 
ATOM   12832 C C   . VAL D 4  120 ? -1.791  -5.177  -15.320 1.00 63.19 120 D 1 
ATOM   12833 O O   . VAL D 4  120 ? -0.885  -5.630  -16.025 1.00 59.83 120 D 1 
ATOM   12834 C CB  . VAL D 4  120 ? -3.255  -7.238  -15.273 1.00 56.83 120 D 1 
ATOM   12835 C CG1 . VAL D 4  120 ? -3.027  -7.526  -13.790 1.00 52.82 120 D 1 
ATOM   12836 C CG2 . VAL D 4  120 ? -4.596  -7.860  -15.669 1.00 54.61 120 D 1 
ATOM   12837 N N   . PRO D 4  121 ? -1.564  -4.268  -14.359 1.00 62.16 121 D 1 
ATOM   12838 C CA  . PRO D 4  121 ? -0.239  -3.697  -14.107 1.00 62.97 121 D 1 
ATOM   12839 C C   . PRO D 4  121 ? 0.817   -4.779  -13.880 1.00 66.85 121 D 1 
ATOM   12840 O O   . PRO D 4  121 ? 0.585   -5.743  -13.141 1.00 64.18 121 D 1 
ATOM   12841 C CB  . PRO D 4  121 ? -0.390  -2.792  -12.878 1.00 58.36 121 D 1 
ATOM   12842 C CG  . PRO D 4  121 ? -1.863  -2.411  -12.904 1.00 57.63 121 D 1 
ATOM   12843 C CD  . PRO D 4  121 ? -2.542  -3.646  -13.480 1.00 61.10 121 D 1 
ATOM   12844 N N   . THR D 4  122 ? 1.969   -4.648  -14.515 1.00 64.86 122 D 1 
ATOM   12845 C CA  . THR D 4  122 ? 3.075   -5.598  -14.352 1.00 67.47 122 D 1 
ATOM   12846 C C   . THR D 4  122 ? 3.932   -5.250  -13.140 1.00 69.94 122 D 1 
ATOM   12847 O O   . THR D 4  122 ? 3.884   -4.148  -12.605 1.00 68.90 122 D 1 
ATOM   12848 C CB  . THR D 4  122 ? 3.931   -5.720  -15.623 1.00 64.36 122 D 1 
ATOM   12849 O OG1 . THR D 4  122 ? 4.415   -4.469  -15.988 1.00 60.58 122 D 1 
ATOM   12850 C CG2 . THR D 4  122 ? 3.142   -6.284  -16.799 1.00 60.79 122 D 1 
ATOM   12851 N N   . VAL D 4  123 ? 4.704   -6.233  -12.697 1.00 72.08 123 D 1 
ATOM   12852 C CA  . VAL D 4  123 ? 5.712   -6.042  -11.650 1.00 74.32 123 D 1 
ATOM   12853 C C   . VAL D 4  123 ? 7.021   -5.620  -12.309 1.00 75.01 123 D 1 
ATOM   12854 O O   . VAL D 4  123 ? 7.317   -6.064  -13.416 1.00 72.99 123 D 1 
ATOM   12855 C CB  . VAL D 4  123 ? 5.866   -7.331  -10.827 1.00 71.53 123 D 1 
ATOM   12856 C CG1 . VAL D 4  123 ? 6.896   -7.181  -9.717  1.00 64.76 123 D 1 
ATOM   12857 C CG2 . VAL D 4  123 ? 4.532   -7.734  -10.186 1.00 69.52 123 D 1 
ATOM   12858 N N   . ILE D 4  124 ? 7.802   -4.783  -11.644 1.00 71.47 124 D 1 
ATOM   12859 C CA  . ILE D 4  124 ? 9.112   -4.353  -12.137 1.00 70.67 124 D 1 
ATOM   12860 C C   . ILE D 4  124 ? 10.014  -5.558  -12.452 1.00 71.07 124 D 1 
ATOM   12861 O O   . ILE D 4  124 ? 10.010  -6.553  -11.730 1.00 67.84 124 D 1 
ATOM   12862 C CB  . ILE D 4  124 ? 9.759   -3.377  -11.132 1.00 67.65 124 D 1 
ATOM   12863 C CG1 . ILE D 4  124 ? 10.986  -2.685  -11.755 1.00 63.19 124 D 1 
ATOM   12864 C CG2 . ILE D 4  124 ? 10.144  -4.078  -9.804  1.00 62.30 124 D 1 
ATOM   12865 C CD1 . ILE D 4  124 ? 11.500  -1.514  -10.927 1.00 54.95 124 D 1 
ATOM   12866 N N   . GLY D 4  125 ? 10.763  -5.469  -13.540 1.00 66.72 125 D 1 
ATOM   12867 C CA  . GLY D 4  125 ? 11.698  -6.512  -13.967 1.00 65.38 125 D 1 
ATOM   12868 C C   . GLY D 4  125 ? 11.062  -7.775  -14.551 1.00 67.23 125 D 1 
ATOM   12869 O O   . GLY D 4  125 ? 11.782  -8.671  -14.978 1.00 62.70 125 D 1 
ATOM   12870 N N   . SER D 4  126 ? 9.732   -7.873  -14.597 1.00 57.28 126 D 1 
ATOM   12871 C CA  . SER D 4  126 ? 9.064   -9.047  -15.159 1.00 55.16 126 D 1 
ATOM   12872 C C   . SER D 4  126 ? 9.001   -8.986  -16.691 1.00 56.51 126 D 1 
ATOM   12873 O O   . SER D 4  126 ? 8.122   -8.331  -17.254 1.00 53.49 126 D 1 
ATOM   12874 C CB  . SER D 4  126 ? 7.688   -9.256  -14.513 1.00 51.65 126 D 1 
ATOM   12875 O OG  . SER D 4  126 ? 6.766   -8.245  -14.829 1.00 50.52 126 D 1 
ATOM   12876 N N   . GLY D 4  127 ? 9.893   -9.685  -17.354 1.00 58.45 127 D 1 
ATOM   12877 C CA  . GLY D 4  127 ? 9.938   -9.787  -18.809 1.00 58.31 127 D 1 
ATOM   12878 C C   . GLY D 4  127 ? 10.403  -8.515  -19.522 1.00 61.27 127 D 1 
ATOM   12879 O O   . GLY D 4  127 ? 10.827  -7.535  -18.901 1.00 58.53 127 D 1 
ATOM   12880 N N   . GLN D 4  128 ? 10.324  -8.524  -20.852 1.00 60.93 128 D 1 
ATOM   12881 C CA  . GLN D 4  128 ? 10.735  -7.397  -21.691 1.00 61.62 128 D 1 
ATOM   12882 C C   . GLN D 4  128 ? 9.593   -6.392  -21.924 1.00 66.71 128 D 1 
ATOM   12883 O O   . GLN D 4  128 ? 9.415   -5.853  -23.014 1.00 61.17 128 D 1 
ATOM   12884 C CB  . GLN D 4  128 ? 11.355  -7.890  -23.008 1.00 56.00 128 D 1 
ATOM   12885 C CG  . GLN D 4  128 ? 12.638  -8.727  -22.839 1.00 56.07 128 D 1 
ATOM   12886 C CD  . GLN D 4  128 ? 12.417  -10.218 -22.960 1.00 49.28 128 D 1 
ATOM   12887 O OE1 . GLN D 4  128 ? 11.345  -10.700 -23.211 1.00 46.50 128 D 1 
ATOM   12888 N NE2 . GLN D 4  128 ? 13.436  -11.029 -22.808 1.00 46.24 128 D 1 
ATOM   12889 N N   . ASN D 4  129 ? 8.800   -6.117  -20.893 1.00 69.52 129 D 1 
ATOM   12890 C CA  . ASN D 4  129 ? 7.717   -5.153  -21.001 1.00 72.02 129 D 1 
ATOM   12891 C C   . ASN D 4  129 ? 8.259   -3.731  -21.178 1.00 76.60 129 D 1 
ATOM   12892 O O   . ASN D 4  129 ? 9.110   -3.275  -20.416 1.00 73.39 129 D 1 
ATOM   12893 C CB  . ASN D 4  129 ? 6.802   -5.254  -19.777 1.00 66.69 129 D 1 
ATOM   12894 C CG  . ASN D 4  129 ? 6.011   -6.548  -19.768 1.00 63.85 129 D 1 
ATOM   12895 O OD1 . ASN D 4  129 ? 5.217   -6.822  -20.646 1.00 57.85 129 D 1 
ATOM   12896 N ND2 . ASN D 4  129 ? 6.181   -7.371  -18.757 1.00 57.70 129 D 1 
ATOM   12897 N N   . LEU D 4  130 ? 7.697   -3.013  -22.139 1.00 76.38 130 D 1 
ATOM   12898 C CA  . LEU D 4  130 ? 7.952   -1.586  -22.306 1.00 79.07 130 D 1 
ATOM   12899 C C   . LEU D 4  130 ? 7.250   -0.782  -21.207 1.00 80.99 130 D 1 
ATOM   12900 O O   . LEU D 4  130 ? 6.204   -1.177  -20.694 1.00 80.55 130 D 1 
ATOM   12901 C CB  . LEU D 4  130 ? 7.494   -1.131  -23.704 1.00 78.12 130 D 1 
ATOM   12902 C CG  . LEU D 4  130 ? 8.234   -1.796  -24.882 1.00 78.30 130 D 1 
ATOM   12903 C CD1 . LEU D 4  130 ? 7.619   -1.342  -26.203 1.00 73.88 130 D 1 
ATOM   12904 C CD2 . LEU D 4  130 ? 9.714   -1.423  -24.907 1.00 73.38 130 D 1 
ATOM   12905 N N   . ILE D 4  131 ? 7.792   0.383   -20.902 1.00 81.67 131 D 1 
ATOM   12906 C CA  . ILE D 4  131 ? 7.059   1.392   -20.136 1.00 82.86 131 D 1 
ATOM   12907 C C   . ILE D 4  131 ? 6.019   2.015   -21.065 1.00 84.17 131 D 1 
ATOM   12908 O O   . ILE D 4  131 ? 6.349   2.461   -22.157 1.00 83.39 131 D 1 
ATOM   12909 C CB  . ILE D 4  131 ? 8.013   2.448   -19.540 1.00 81.76 131 D 1 
ATOM   12910 C CG1 . ILE D 4  131 ? 9.017   1.780   -18.573 1.00 79.89 131 D 1 
ATOM   12911 C CG2 . ILE D 4  131 ? 7.214   3.548   -18.819 1.00 80.15 131 D 1 
ATOM   12912 C CD1 . ILE D 4  131 ? 10.106  2.724   -18.067 1.00 74.80 131 D 1 
ATOM   12913 N N   . SER D 4  132 ? 4.778   2.080   -20.628 1.00 84.16 132 D 1 
ATOM   12914 C CA  . SER D 4  132 ? 3.761   2.875   -21.309 1.00 84.31 132 D 1 
ATOM   12915 C C   . SER D 4  132 ? 3.809   4.303   -20.777 1.00 85.08 132 D 1 
ATOM   12916 O O   . SER D 4  132 ? 3.637   4.511   -19.574 1.00 84.47 132 D 1 
ATOM   12917 C CB  . SER D 4  132 ? 2.397   2.221   -21.115 1.00 82.73 132 D 1 
ATOM   12918 O OG  . SER D 4  132 ? 1.419   2.826   -21.924 1.00 73.64 132 D 1 
ATOM   12919 N N   . ALA D 4  133 ? 4.063   5.261   -21.638 1.00 86.02 133 D 1 
ATOM   12920 C CA  . ALA D 4  133 ? 4.294   6.653   -21.266 1.00 86.39 133 D 1 
ATOM   12921 C C   . ALA D 4  133 ? 3.145   7.252   -20.436 1.00 86.59 133 D 1 
ATOM   12922 O O   . ALA D 4  133 ? 1.986   6.847   -20.543 1.00 84.73 133 D 1 
ATOM   12923 C CB  . ALA D 4  133 ? 4.548   7.475   -22.534 1.00 85.62 133 D 1 
ATOM   12924 N N   . GLY D 4  134 ? 3.479   8.229   -19.609 1.00 86.23 134 D 1 
ATOM   12925 C CA  . GLY D 4  134 ? 2.499   9.054   -18.908 1.00 86.08 134 D 1 
ATOM   12926 C C   . GLY D 4  134 ? 2.175   10.341  -19.663 1.00 87.37 134 D 1 
ATOM   12927 O O   . GLY D 4  134 ? 2.676   10.587  -20.761 1.00 85.17 134 D 1 
ATOM   12928 N N   . CYS D 4  135 ? 1.351   11.168  -19.053 1.00 86.96 135 D 1 
ATOM   12929 C CA  . CYS D 4  135 ? 1.138   12.543  -19.484 1.00 86.77 135 D 1 
ATOM   12930 C C   . CYS D 4  135 ? 2.071   13.486  -18.707 1.00 87.22 135 D 1 
ATOM   12931 O O   . CYS D 4  135 ? 2.356   13.217  -17.539 1.00 84.55 135 D 1 
ATOM   12932 C CB  . CYS D 4  135 ? -0.328  12.944  -19.290 1.00 85.00 135 D 1 
ATOM   12933 S SG  . CYS D 4  135 ? -1.531  11.866  -20.111 1.00 80.04 135 D 1 
ATOM   12934 N N   . PRO D 4  136 ? 2.517   14.586  -19.315 1.00 85.75 136 D 1 
ATOM   12935 C CA  . PRO D 4  136 ? 3.227   15.635  -18.591 1.00 84.29 136 D 1 
ATOM   12936 C C   . PRO D 4  136 ? 2.401   16.128  -17.404 1.00 83.60 136 D 1 
ATOM   12937 O O   . PRO D 4  136 ? 1.207   16.402  -17.539 1.00 79.96 136 D 1 
ATOM   12938 C CB  . PRO D 4  136 ? 3.472   16.745  -19.610 1.00 82.16 136 D 1 
ATOM   12939 C CG  . PRO D 4  136 ? 3.440   16.021  -20.948 1.00 80.71 136 D 1 
ATOM   12940 C CD  . PRO D 4  136 ? 2.407   14.924  -20.716 1.00 84.02 136 D 1 
ATOM   12941 N N   . LYS D 4  137 ? 3.036   16.233  -16.239 1.00 82.19 137 D 1 
ATOM   12942 C CA  . LYS D 4  137 ? 2.380   16.750  -15.037 1.00 79.03 137 D 1 
ATOM   12943 C C   . LYS D 4  137 ? 2.246   18.266  -15.118 1.00 77.97 137 D 1 
ATOM   12944 O O   . LYS D 4  137 ? 3.128   18.933  -15.647 1.00 70.78 137 D 1 
ATOM   12945 C CB  . LYS D 4  137 ? 3.147   16.339  -13.771 1.00 74.66 137 D 1 
ATOM   12946 C CG  . LYS D 4  137 ? 3.064   14.831  -13.504 1.00 66.76 137 D 1 
ATOM   12947 C CD  . LYS D 4  137 ? 3.677   14.501  -12.138 1.00 61.09 137 D 1 
ATOM   12948 C CE  . LYS D 4  137 ? 3.494   13.016  -11.817 1.00 52.29 137 D 1 
ATOM   12949 N NZ  . LYS D 4  137 ? 3.941   12.691  -10.444 1.00 45.67 137 D 1 
ATOM   12950 N N   . ASP D 4  138 ? 1.156   18.784  -14.584 1.00 76.09 138 D 1 
ATOM   12951 C CA  . ASP D 4  138 ? 0.868   20.228  -14.484 1.00 74.03 138 D 1 
ATOM   12952 C C   . ASP D 4  138 ? 0.853   20.986  -15.829 1.00 75.35 138 D 1 
ATOM   12953 O O   . ASP D 4  138 ? 0.906   22.218  -15.873 1.00 70.67 138 D 1 
ATOM   12954 C CB  . ASP D 4  138 ? 1.777   20.882  -13.427 1.00 70.11 138 D 1 
ATOM   12955 C CG  . ASP D 4  138 ? 1.760   20.125  -12.095 1.00 65.46 138 D 1 
ATOM   12956 O OD1 . ASP D 4  138 ? 0.653   19.730  -11.667 1.00 57.88 138 D 1 
ATOM   12957 O OD2 . ASP D 4  138 ? 2.861   19.920  -11.538 1.00 58.23 138 D 1 
ATOM   12958 N N   . GLU D 4  139 ? 0.734   20.252  -16.927 1.00 78.68 139 D 1 
ATOM   12959 C CA  . GLU D 4  139 ? 0.668   20.781  -18.297 1.00 79.39 139 D 1 
ATOM   12960 C C   . GLU D 4  139 ? -0.749  20.700  -18.899 1.00 80.88 139 D 1 
ATOM   12961 O O   . GLU D 4  139 ? -0.941  20.883  -20.101 1.00 77.80 139 D 1 
ATOM   12962 C CB  . GLU D 4  139 ? 1.721   20.070  -19.167 1.00 77.55 139 D 1 
ATOM   12963 C CG  . GLU D 4  139 ? 3.174   20.438  -18.801 1.00 74.83 139 D 1 
ATOM   12964 C CD  . GLU D 4  139 ? 3.518   21.913  -19.086 1.00 71.15 139 D 1 
ATOM   12965 O OE1 . GLU D 4  139 ? 4.358   22.486  -18.361 1.00 64.09 139 D 1 
ATOM   12966 O OE2 . GLU D 4  139 ? 2.917   22.507  -20.010 1.00 65.35 139 D 1 
ATOM   12967 N N   . LEU D 4  140 ? -1.752  20.441  -18.076 1.00 78.44 140 D 1 
ATOM   12968 C CA  . LEU D 4  140 ? -3.132  20.308  -18.529 1.00 77.90 140 D 1 
ATOM   12969 C C   . LEU D 4  140 ? -3.612  21.598  -19.215 1.00 78.20 140 D 1 
ATOM   12970 O O   . LEU D 4  140 ? -3.487  22.702  -18.682 1.00 72.79 140 D 1 
ATOM   12971 C CB  . LEU D 4  140 ? -4.037  19.911  -17.345 1.00 74.40 140 D 1 
ATOM   12972 C CG  . LEU D 4  140 ? -5.175  18.965  -17.792 1.00 68.11 140 D 1 
ATOM   12973 C CD1 . LEU D 4  140 ? -4.876  17.536  -17.347 1.00 61.40 140 D 1 
ATOM   12974 C CD2 . LEU D 4  140 ? -6.522  19.369  -17.206 1.00 62.05 140 D 1 
ATOM   12975 N N   . GLY D 4  141 ? -4.145  21.458  -20.427 1.00 78.62 141 D 1 
ATOM   12976 C CA  . GLY D 4  141 ? -4.576  22.585  -21.259 1.00 77.77 141 D 1 
ATOM   12977 C C   . GLY D 4  141 ? -3.445  23.387  -21.911 1.00 80.17 141 D 1 
ATOM   12978 O O   . GLY D 4  141 ? -3.724  24.273  -22.723 1.00 76.64 141 D 1 
ATOM   12979 N N   . LYS D 4  142 ? -2.191  23.083  -21.608 1.00 82.32 142 D 1 
ATOM   12980 C CA  . LYS D 4  142 ? -1.028  23.733  -22.211 1.00 83.39 142 D 1 
ATOM   12981 C C   . LYS D 4  142 ? -0.479  22.922  -23.382 1.00 84.69 142 D 1 
ATOM   12982 O O   . LYS D 4  142 ? -0.724  21.728  -23.519 1.00 82.64 142 D 1 
ATOM   12983 C CB  . LYS D 4  142 ? 0.062   23.981  -21.162 1.00 80.97 142 D 1 
ATOM   12984 C CG  . LYS D 4  142 ? -0.412  24.813  -19.964 1.00 76.88 142 D 1 
ATOM   12985 C CD  . LYS D 4  142 ? 0.793   25.021  -19.049 1.00 73.74 142 D 1 
ATOM   12986 C CE  . LYS D 4  142 ? 0.421   25.452  -17.639 1.00 65.51 142 D 1 
ATOM   12987 N NZ  . LYS D 4  142 ? 1.510   25.033  -16.723 1.00 58.04 142 D 1 
ATOM   12988 N N   . THR D 4  143 ? 0.284   23.589  -24.225 1.00 85.88 143 D 1 
ATOM   12989 C CA  . THR D 4  143 ? 0.998   22.924  -25.318 1.00 86.48 143 D 1 
ATOM   12990 C C   . THR D 4  143 ? 2.266   22.273  -24.780 1.00 87.04 143 D 1 
ATOM   12991 O O   . THR D 4  143 ? 3.109   22.954  -24.200 1.00 84.31 143 D 1 
ATOM   12992 C CB  . THR D 4  143 ? 1.336   23.907  -26.437 1.00 84.15 143 D 1 
ATOM   12993 O OG1 . THR D 4  143 ? 0.163   24.566  -26.861 1.00 73.96 143 D 1 
ATOM   12994 C CG2 . THR D 4  143 ? 1.917   23.213  -27.662 1.00 71.93 143 D 1 
ATOM   12995 N N   . ALA D 4  144 ? 2.409   20.982  -25.022 1.00 87.33 144 D 1 
ATOM   12996 C CA  . ALA D 4  144 ? 3.628   20.237  -24.747 1.00 87.35 144 D 1 
ATOM   12997 C C   . ALA D 4  144 ? 4.255   19.733  -26.049 1.00 87.94 144 D 1 
ATOM   12998 O O   . ALA D 4  144 ? 3.572   19.531  -27.054 1.00 85.85 144 D 1 
ATOM   12999 C CB  . ALA D 4  144 ? 3.321   19.099  -23.777 1.00 85.43 144 D 1 
ATOM   13000 N N   . CYS D 4  145 ? 5.556   19.529  -26.014 1.00 88.12 145 D 1 
ATOM   13001 C CA  . CYS D 4  145 ? 6.334   19.015  -27.128 1.00 87.91 145 D 1 
ATOM   13002 C C   . CYS D 4  145 ? 7.136   17.794  -26.683 1.00 88.63 145 D 1 
ATOM   13003 O O   . CYS D 4  145 ? 7.635   17.760  -25.559 1.00 86.29 145 D 1 
ATOM   13004 C CB  . CYS D 4  145 ? 7.245   20.123  -27.675 1.00 85.46 145 D 1 
ATOM   13005 S SG  . CYS D 4  145 ? 6.307   21.583  -28.210 1.00 77.20 145 D 1 
ATOM   13006 N N   . TRP D 4  146 ? 7.269   16.814  -27.560 1.00 89.16 146 D 1 
ATOM   13007 C CA  . TRP D 4  146 ? 8.064   15.621  -27.300 1.00 89.56 146 D 1 
ATOM   13008 C C   . TRP D 4  146 ? 8.816   15.170  -28.546 1.00 89.40 146 D 1 
ATOM   13009 O O   . TRP D 4  146 ? 8.509   15.581  -29.665 1.00 87.45 146 D 1 
ATOM   13010 C CB  . TRP D 4  146 ? 7.188   14.516  -26.708 1.00 89.24 146 D 1 
ATOM   13011 C CG  . TRP D 4  146 ? 6.139   13.943  -27.608 1.00 89.56 146 D 1 
ATOM   13012 C CD1 . TRP D 4  146 ? 6.240   12.774  -28.276 1.00 87.32 146 D 1 
ATOM   13013 C CD2 . TRP D 4  146 ? 4.816   14.478  -27.915 1.00 89.33 146 D 1 
ATOM   13014 N NE1 . TRP D 4  146 ? 5.064   12.539  -28.974 1.00 87.37 146 D 1 
ATOM   13015 C CE2 . TRP D 4  146 ? 4.168   13.557  -28.776 1.00 88.57 146 D 1 
ATOM   13016 C CE3 . TRP D 4  146 ? 4.111   15.637  -27.533 1.00 87.44 146 D 1 
ATOM   13017 C CZ2 . TRP D 4  146 ? 2.858   13.775  -29.257 1.00 87.93 146 D 1 
ATOM   13018 C CZ3 . TRP D 4  146 ? 2.808   15.859  -28.017 1.00 86.63 146 D 1 
ATOM   13019 C CH2 . TRP D 4  146 ? 2.196   14.937  -28.869 1.00 86.61 146 D 1 
ATOM   13020 N N   . SER D 4  147 ? 9.820   14.343  -28.348 1.00 87.00 147 D 1 
ATOM   13021 C CA  . SER D 4  147 ? 10.678  13.860  -29.426 1.00 86.25 147 D 1 
ATOM   13022 C C   . SER D 4  147 ? 9.885   13.068  -30.469 1.00 86.70 147 D 1 
ATOM   13023 O O   . SER D 4  147 ? 9.063   12.219  -30.134 1.00 85.30 147 D 1 
ATOM   13024 C CB  . SER D 4  147 ? 11.795  12.992  -28.845 1.00 84.27 147 D 1 
ATOM   13025 O OG  . SER D 4  147 ? 12.670  12.596  -29.881 1.00 76.70 147 D 1 
ATOM   13026 N N   . ALA D 4  148 ? 10.166  13.304  -31.746 1.00 85.89 148 D 1 
ATOM   13027 C CA  . ALA D 4  148 ? 9.626   12.472  -32.821 1.00 85.14 148 D 1 
ATOM   13028 C C   . ALA D 4  148 ? 10.325  11.110  -32.929 1.00 85.44 148 D 1 
ATOM   13029 O O   . ALA D 4  148 ? 9.793   10.191  -33.554 1.00 82.21 148 D 1 
ATOM   13030 C CB  . ALA D 4  148 ? 9.719   13.251  -34.133 1.00 83.19 148 D 1 
ATOM   13031 N N   . THR D 4  149 ? 11.498  10.971  -32.329 1.00 85.08 149 D 1 
ATOM   13032 C CA  . THR D 4  149 ? 12.240  9.710   -32.283 1.00 84.08 149 D 1 
ATOM   13033 C C   . THR D 4  149 ? 11.744  8.882   -31.098 1.00 85.10 149 D 1 
ATOM   13034 O O   . THR D 4  149 ? 11.858  9.339   -29.961 1.00 83.34 149 D 1 
ATOM   13035 C CB  . THR D 4  149 ? 13.751  9.950   -32.163 1.00 81.41 149 D 1 
ATOM   13036 O OG1 . THR D 4  149 ? 14.160  10.997  -33.009 1.00 73.77 149 D 1 
ATOM   13037 C CG2 . THR D 4  149 ? 14.529  8.712   -32.580 1.00 70.55 149 D 1 
ATOM   13038 N N   . PRO D 4  150 ? 11.199  7.674   -31.327 1.00 84.64 150 D 1 
ATOM   13039 C CA  . PRO D 4  150 ? 10.664  6.865   -30.238 1.00 84.55 150 D 1 
ATOM   13040 C C   . PRO D 4  150 ? 11.787  6.356   -29.324 1.00 84.88 150 D 1 
ATOM   13041 O O   . PRO D 4  150 ? 12.737  5.740   -29.824 1.00 82.65 150 D 1 
ATOM   13042 C CB  . PRO D 4  150 ? 9.904   5.724   -30.917 1.00 82.68 150 D 1 
ATOM   13043 C CG  . PRO D 4  150 ? 10.572  5.590   -32.282 1.00 79.97 150 D 1 
ATOM   13044 C CD  . PRO D 4  150 ? 11.001  7.017   -32.604 1.00 83.03 150 D 1 
ATOM   13045 N N   . PRO D 4  151 ? 11.681  6.542   -28.001 1.00 84.48 151 D 1 
ATOM   13046 C CA  . PRO D 4  151 ? 12.607  5.918   -27.060 1.00 83.90 151 D 1 
ATOM   13047 C C   . PRO D 4  151 ? 12.550  4.393   -27.170 1.00 84.04 151 D 1 
ATOM   13048 O O   . PRO D 4  151 ? 11.489  3.812   -27.395 1.00 81.63 151 D 1 
ATOM   13049 C CB  . PRO D 4  151 ? 12.195  6.395   -25.663 1.00 82.14 151 D 1 
ATOM   13050 C CG  . PRO D 4  151 ? 11.341  7.631   -25.926 1.00 80.82 151 D 1 
ATOM   13051 C CD  . PRO D 4  151 ? 10.715  7.352   -27.289 1.00 84.06 151 D 1 
ATOM   13052 N N   . VAL D 4  152 ? 13.680  3.732   -26.970 1.00 82.46 152 D 1 
ATOM   13053 C CA  . VAL D 4  152 ? 13.792  2.271   -27.160 1.00 80.42 152 D 1 
ATOM   13054 C C   . VAL D 4  152 ? 12.891  1.483   -26.204 1.00 80.95 152 D 1 
ATOM   13055 O O   . VAL D 4  152 ? 12.378  0.424   -26.559 1.00 78.13 152 D 1 
ATOM   13056 C CB  . VAL D 4  152 ? 15.257  1.825   -26.988 1.00 78.25 152 D 1 
ATOM   13057 C CG1 . VAL D 4  152 ? 15.443  0.355   -27.330 1.00 70.74 152 D 1 
ATOM   13058 C CG2 . VAL D 4  152 ? 16.206  2.617   -27.891 1.00 72.16 152 D 1 
ATOM   13059 N N   . HIS D 4  153 ? 12.690  1.995   -24.998 1.00 81.72 153 D 1 
ATOM   13060 C CA  . HIS D 4  153 ? 12.046  1.315   -23.875 1.00 81.89 153 D 1 
ATOM   13061 C C   . HIS D 4  153 ? 10.645  1.839   -23.532 1.00 82.38 153 D 1 
ATOM   13062 O O   . HIS D 4  153 ? 10.052  1.377   -22.559 1.00 81.28 153 D 1 
ATOM   13063 C CB  . HIS D 4  153 ? 12.987  1.416   -22.664 1.00 81.71 153 D 1 
ATOM   13064 C CG  . HIS D 4  153 ? 13.198  2.825   -22.183 1.00 82.56 153 D 1 
ATOM   13065 N ND1 . HIS D 4  153 ? 13.920  3.815   -22.807 1.00 76.53 153 D 1 
ATOM   13066 C CD2 . HIS D 4  153 ? 12.693  3.375   -21.027 1.00 75.41 153 D 1 
ATOM   13067 C CE1 . HIS D 4  153 ? 13.857  4.923   -22.054 1.00 76.69 153 D 1 
ATOM   13068 N NE2 . HIS D 4  153 ? 13.119  4.696   -20.967 1.00 78.02 153 D 1 
ATOM   13069 N N   . VAL D 4  154 ? 10.124  2.789   -24.296 1.00 84.53 154 D 1 
ATOM   13070 C CA  . VAL D 4  154 ? 8.835   3.435   -24.016 1.00 85.49 154 D 1 
ATOM   13071 C C   . VAL D 4  154 ? 7.898   3.278   -25.209 1.00 85.43 154 D 1 
ATOM   13072 O O   . VAL D 4  154 ? 8.287   3.513   -26.352 1.00 83.99 154 D 1 
ATOM   13073 C CB  . VAL D 4  154 ? 9.009   4.920   -23.634 1.00 84.69 154 D 1 
ATOM   13074 C CG1 . VAL D 4  154 ? 7.683   5.540   -23.206 1.00 78.32 154 D 1 
ATOM   13075 C CG2 . VAL D 4  154 ? 9.992   5.109   -22.474 1.00 78.74 154 D 1 
ATOM   13076 N N   . SER D 4  155 ? 6.656   2.896   -24.938 1.00 84.74 155 D 1 
ATOM   13077 C CA  . SER D 4  155 ? 5.537   2.945   -25.883 1.00 84.47 155 D 1 
ATOM   13078 C C   . SER D 4  155 ? 4.632   4.125   -25.537 1.00 85.12 155 D 1 
ATOM   13079 O O   . SER D 4  155 ? 4.330   4.356   -24.363 1.00 83.79 155 D 1 
ATOM   13080 C CB  . SER D 4  155 ? 4.754   1.629   -25.840 1.00 82.53 155 D 1 
ATOM   13081 O OG  . SER D 4  155 ? 3.527   1.721   -26.531 1.00 76.05 155 D 1 
ATOM   13082 N N   . ASP D 4  156 ? 4.167   4.839   -26.543 1.00 86.09 156 D 1 
ATOM   13083 C CA  . ASP D 4  156 ? 3.185   5.913   -26.381 1.00 85.42 156 D 1 
ATOM   13084 C C   . ASP D 4  156 ? 1.732   5.428   -26.554 1.00 84.38 156 D 1 
ATOM   13085 O O   . ASP D 4  156 ? 0.823   6.211   -26.821 1.00 79.01 156 D 1 
ATOM   13086 C CB  . ASP D 4  156 ? 3.560   7.110   -27.271 1.00 83.51 156 D 1 
ATOM   13087 C CG  . ASP D 4  156 ? 3.422   6.860   -28.770 1.00 83.13 156 D 1 
ATOM   13088 O OD1 . ASP D 4  156 ? 3.303   5.692   -29.188 1.00 76.21 156 D 1 
ATOM   13089 O OD2 . ASP D 4  156 ? 3.444   7.863   -29.517 1.00 79.47 156 D 1 
ATOM   13090 N N   . GLY D 4  157 ? 1.489   4.130   -26.398 1.00 81.15 157 D 1 
ATOM   13091 C CA  . GLY D 4  157 ? 0.146   3.553   -26.406 1.00 78.90 157 D 1 
ATOM   13092 C C   . GLY D 4  157 ? -0.526  3.572   -27.779 1.00 78.70 157 D 1 
ATOM   13093 O O   . GLY D 4  157 ? -1.729  3.808   -27.870 1.00 74.44 157 D 1 
ATOM   13094 N N   . GLY D 4  158 ? 0.233   3.336   -28.840 1.00 78.22 158 D 1 
ATOM   13095 C CA  . GLY D 4  158 ? -0.255  3.365   -30.227 1.00 77.72 158 D 1 
ATOM   13096 C C   . GLY D 4  158 ? -0.280  4.761   -30.848 1.00 79.85 158 D 1 
ATOM   13097 O O   . GLY D 4  158 ? -0.940  4.982   -31.867 1.00 76.38 158 D 1 
ATOM   13098 N N   . GLY D 4  159 ? 0.408   5.696   -30.250 1.00 81.26 159 D 1 
ATOM   13099 C CA  . GLY D 4  159 ? 0.595   7.043   -30.751 1.00 82.96 159 D 1 
ATOM   13100 C C   . GLY D 4  159 ? 1.576   7.144   -31.932 1.00 85.70 159 D 1 
ATOM   13101 O O   . GLY D 4  159 ? 1.926   6.154   -32.581 1.00 84.29 159 D 1 
ATOM   13102 N N   . PRO D 4  160 ? 2.023   8.368   -32.250 1.00 86.50 160 D 1 
ATOM   13103 C CA  . PRO D 4  160 ? 2.921   8.593   -33.382 1.00 87.51 160 D 1 
ATOM   13104 C C   . PRO D 4  160 ? 4.284   7.918   -33.233 1.00 88.44 160 D 1 
ATOM   13105 O O   . PRO D 4  160 ? 4.836   7.475   -34.241 1.00 86.54 160 D 1 
ATOM   13106 C CB  . PRO D 4  160 ? 3.046   10.115  -33.493 1.00 85.81 160 D 1 
ATOM   13107 C CG  . PRO D 4  160 ? 2.695   10.623  -32.097 1.00 84.32 160 D 1 
ATOM   13108 C CD  . PRO D 4  160 ? 1.658   9.615   -31.624 1.00 87.05 160 D 1 
ATOM   13109 N N   . GLN D 4  161 ? 4.822   7.797   -32.029 1.00 86.51 161 D 1 
ATOM   13110 C CA  . GLN D 4  161 ? 6.106   7.126   -31.808 1.00 87.46 161 D 1 
ATOM   13111 C C   . GLN D 4  161 ? 6.021   5.625   -32.101 1.00 87.42 161 D 1 
ATOM   13112 O O   . GLN D 4  161 ? 6.885   5.093   -32.798 1.00 85.47 161 D 1 
ATOM   13113 C CB  . GLN D 4  161 ? 6.600   7.361   -30.376 1.00 86.59 161 D 1 
ATOM   13114 C CG  . GLN D 4  161 ? 7.095   8.795   -30.152 1.00 85.29 161 D 1 
ATOM   13115 C CD  . GLN D 4  161 ? 7.688   8.992   -28.757 1.00 86.68 161 D 1 
ATOM   13116 O OE1 . GLN D 4  161 ? 7.404   8.277   -27.812 1.00 79.09 161 D 1 
ATOM   13117 N NE2 . GLN D 4  161 ? 8.539   9.976   -28.580 1.00 78.65 161 D 1 
ATOM   13118 N N   . ASP D 4  162 ? 4.963   4.958   -31.663 1.00 87.54 162 D 1 
ATOM   13119 C CA  . ASP D 4  162 ? 4.748   3.539   -31.969 1.00 86.48 162 D 1 
ATOM   13120 C C   . ASP D 4  162 ? 4.568   3.312   -33.478 1.00 86.58 162 D 1 
ATOM   13121 O O   . ASP D 4  162 ? 5.160   2.388   -34.037 1.00 85.12 162 D 1 
ATOM   13122 C CB  . ASP D 4  162 ? 3.553   2.986   -31.174 1.00 85.11 162 D 1 
ATOM   13123 C CG  . ASP D 4  162 ? 3.853   2.722   -29.696 1.00 83.07 162 D 1 
ATOM   13124 O OD1 . ASP D 4  162 ? 5.038   2.698   -29.294 1.00 77.39 162 D 1 
ATOM   13125 O OD2 . ASP D 4  162 ? 2.891   2.479   -28.941 1.00 78.30 162 D 1 
ATOM   13126 N N   . LYS D 4  163 ? 3.871   4.205   -34.179 1.00 86.64 163 D 1 
ATOM   13127 C CA  . LYS D 4  163 ? 3.767   4.144   -35.648 1.00 85.98 163 D 1 
ATOM   13128 C C   . LYS D 4  163 ? 5.117   4.309   -36.342 1.00 86.60 163 D 1 
ATOM   13129 O O   . LYS D 4  163 ? 5.396   3.600   -37.306 1.00 84.97 163 D 1 
ATOM   13130 C CB  . LYS D 4  163 ? 2.794   5.208   -36.166 1.00 84.27 163 D 1 
ATOM   13131 C CG  . LYS D 4  163 ? 1.345   4.813   -35.884 1.00 74.17 163 D 1 
ATOM   13132 C CD  . LYS D 4  163 ? 0.400   5.883   -36.434 1.00 66.34 163 D 1 
ATOM   13133 C CE  . LYS D 4  163 ? -1.032  5.447   -36.145 1.00 57.15 163 D 1 
ATOM   13134 N NZ  . LYS D 4  163 ? -2.012  6.466   -36.556 1.00 50.53 163 D 1 
ATOM   13135 N N   . VAL D 4  164 ? 5.954   5.224   -35.880 1.00 86.76 164 D 1 
ATOM   13136 C CA  . VAL D 4  164 ? 7.320   5.372   -36.411 1.00 86.51 164 D 1 
ATOM   13137 C C   . VAL D 4  164 ? 8.119   4.089   -36.188 1.00 86.40 164 D 1 
ATOM   13138 O O   . VAL D 4  164 ? 8.806   3.625   -37.102 1.00 85.07 164 D 1 
ATOM   13139 C CB  . VAL D 4  164 ? 8.026   6.596   -35.800 1.00 85.66 164 D 1 
ATOM   13140 C CG1 . VAL D 4  164 ? 9.512   6.653   -36.153 1.00 79.16 164 D 1 
ATOM   13141 C CG2 . VAL D 4  164 ? 7.402   7.895   -36.316 1.00 79.37 164 D 1 
ATOM   13142 N N   . ARG D 4  165 ? 7.985   3.476   -35.013 1.00 85.53 165 D 1 
ATOM   13143 C CA  . ARG D 4  165 ? 8.638   2.202   -34.685 1.00 84.12 165 D 1 
ATOM   13144 C C   . ARG D 4  165 ? 8.145   1.061   -35.583 1.00 83.54 165 D 1 
ATOM   13145 O O   . ARG D 4  165 ? 8.977   0.349   -36.136 1.00 82.96 165 D 1 
ATOM   13146 C CB  . ARG D 4  165 ? 8.434   1.899   -33.192 1.00 83.08 165 D 1 
ATOM   13147 C CG  . ARG D 4  165 ? 9.360   0.782   -32.709 1.00 78.76 165 D 1 
ATOM   13148 C CD  . ARG D 4  165 ? 9.097   0.413   -31.241 1.00 78.33 165 D 1 
ATOM   13149 N NE  . ARG D 4  165 ? 9.466   1.491   -30.295 1.00 75.73 165 D 1 
ATOM   13150 C CZ  . ARG D 4  165 ? 8.708   2.010   -29.333 1.00 73.78 165 D 1 
ATOM   13151 N NH1 . ARG D 4  165 ? 7.496   1.605   -29.098 1.00 65.10 165 D 1 
ATOM   13152 N NH2 . ARG D 4  165 ? 9.167   2.953   -28.566 1.00 68.17 165 D 1 
ATOM   13153 N N   . GLU D 4  166 ? 6.846   0.936   -35.810 1.00 83.16 166 D 1 
ATOM   13154 C CA  . GLU D 4  166 ? 6.277   -0.060  -36.730 1.00 80.97 166 D 1 
ATOM   13155 C C   . GLU D 4  166 ? 6.782   0.112   -38.167 1.00 80.96 166 D 1 
ATOM   13156 O O   . GLU D 4  166 ? 7.176   -0.860  -38.806 1.00 80.69 166 D 1 
ATOM   13157 C CB  . GLU D 4  166 ? 4.749   0.035   -36.749 1.00 79.63 166 D 1 
ATOM   13158 C CG  . GLU D 4  166 ? 4.089   -0.635  -35.548 1.00 72.49 166 D 1 
ATOM   13159 C CD  . GLU D 4  166 ? 2.557   -0.600  -35.639 1.00 68.85 166 D 1 
ATOM   13160 O OE1 . GLU D 4  166 ? 1.924   -1.386  -34.909 1.00 62.78 166 D 1 
ATOM   13161 O OE2 . GLU D 4  166 ? 2.025   0.208   -36.438 1.00 64.19 166 D 1 
ATOM   13162 N N   . ILE D 4  167 ? 6.826   1.344   -38.672 1.00 85.19 167 D 1 
ATOM   13163 C CA  . ILE D 4  167 ? 7.349   1.632   -40.016 1.00 84.52 167 D 1 
ATOM   13164 C C   . ILE D 4  167 ? 8.829   1.238   -40.126 1.00 84.46 167 D 1 
ATOM   13165 O O   . ILE D 4  167 ? 9.241   0.654   -41.132 1.00 83.09 167 D 1 
ATOM   13166 C CB  . ILE D 4  167 ? 7.120   3.116   -40.374 1.00 84.34 167 D 1 
ATOM   13167 C CG1 . ILE D 4  167 ? 5.609   3.402   -40.555 1.00 80.48 167 D 1 
ATOM   13168 C CG2 . ILE D 4  167 ? 7.875   3.507   -41.660 1.00 78.07 167 D 1 
ATOM   13169 C CD1 . ILE D 4  167 ? 5.258   4.895   -40.524 1.00 72.90 167 D 1 
ATOM   13170 N N   . LEU D 4  168 ? 9.622   1.522   -39.093 1.00 81.12 168 D 1 
ATOM   13171 C CA  . LEU D 4  168 ? 11.026  1.108   -39.031 1.00 79.50 168 D 1 
ATOM   13172 C C   . LEU D 4  168 ? 11.167  -0.416  -39.034 1.00 79.87 168 D 1 
ATOM   13173 O O   . LEU D 4  168 ? 11.970  -0.954  -39.796 1.00 79.91 168 D 1 
ATOM   13174 C CB  . LEU D 4  168 ? 11.683  1.712   -37.776 1.00 79.02 168 D 1 
ATOM   13175 C CG  . LEU D 4  168 ? 12.170  3.158   -37.978 1.00 71.28 168 D 1 
ATOM   13176 C CD1 . LEU D 4  168 ? 12.364  3.845   -36.637 1.00 64.92 168 D 1 
ATOM   13177 C CD2 . LEU D 4  168 ? 13.505  3.176   -38.722 1.00 65.99 168 D 1 
ATOM   13178 N N   . VAL D 4  169 ? 10.363  -1.117  -38.243 1.00 79.75 169 D 1 
ATOM   13179 C CA  . VAL D 4  169 ? 10.341  -2.588  -38.193 1.00 77.75 169 D 1 
ATOM   13180 C C   . VAL D 4  169 ? 9.945   -3.165  -39.550 1.00 77.10 169 D 1 
ATOM   13181 O O   . VAL D 4  169 ? 10.630  -4.048  -40.062 1.00 76.97 169 D 1 
ATOM   13182 C CB  . VAL D 4  169 ? 9.407   -3.084  -37.073 1.00 76.92 169 D 1 
ATOM   13183 C CG1 . VAL D 4  169 ? 9.196   -4.596  -37.111 1.00 70.79 169 D 1 
ATOM   13184 C CG2 . VAL D 4  169 ? 9.995   -2.756  -35.702 1.00 72.23 169 D 1 
ATOM   13185 N N   . GLN D 4  170 ? 8.915   -2.636  -40.200 1.00 80.99 170 D 1 
ATOM   13186 C CA  . GLN D 4  170 ? 8.505   -3.089  -41.532 1.00 78.72 170 D 1 
ATOM   13187 C C   . GLN D 4  170 ? 9.582   -2.857  -42.599 1.00 78.89 170 D 1 
ATOM   13188 O O   . GLN D 4  170 ? 9.786   -3.723  -43.454 1.00 78.24 170 D 1 
ATOM   13189 C CB  . GLN D 4  170 ? 7.223   -2.378  -41.965 1.00 77.58 170 D 1 
ATOM   13190 C CG  . GLN D 4  170 ? 5.969   -2.926  -41.268 1.00 70.60 170 D 1 
ATOM   13191 C CD  . GLN D 4  170 ? 4.690   -2.312  -41.841 1.00 64.36 170 D 1 
ATOM   13192 O OE1 . GLN D 4  170 ? 4.706   -1.574  -42.822 1.00 59.21 170 D 1 
ATOM   13193 N NE2 . GLN D 4  170 ? 3.545   -2.616  -41.280 1.00 55.53 170 D 1 
ATOM   13194 N N   . LYS D 4  171 ? 10.280  -1.725  -42.566 1.00 79.84 171 D 1 
ATOM   13195 C CA  . LYS D 4  171 ? 11.416  -1.478  -43.469 1.00 79.30 171 D 1 
ATOM   13196 C C   . LYS D 4  171 ? 12.522  -2.504  -43.253 1.00 79.23 171 D 1 
ATOM   13197 O O   . LYS D 4  171 ? 12.940  -3.146  -44.219 1.00 78.61 171 D 1 
ATOM   13198 C CB  . LYS D 4  171 ? 11.962  -0.056  -43.294 1.00 79.30 171 D 1 
ATOM   13199 C CG  . LYS D 4  171 ? 11.126  0.992   -44.038 1.00 72.81 171 D 1 
ATOM   13200 C CD  . LYS D 4  171 ? 11.765  2.371   -43.844 1.00 68.86 171 D 1 
ATOM   13201 C CE  . LYS D 4  171 ? 11.010  3.462   -44.610 1.00 62.04 171 D 1 
ATOM   13202 N NZ  . LYS D 4  171 ? 11.654  4.788   -44.429 1.00 55.07 171 D 1 
ATOM   13203 N N   . LYS D 4  172 ? 12.913  -2.726  -42.006 1.00 76.32 172 D 1 
ATOM   13204 C CA  . LYS D 4  172 ? 13.931  -3.725  -41.657 1.00 73.04 172 D 1 
ATOM   13205 C C   . LYS D 4  172 ? 13.508  -5.136  -42.067 1.00 72.05 172 D 1 
ATOM   13206 O O   . LYS D 4  172 ? 14.310  -5.876  -42.623 1.00 73.36 172 D 1 
ATOM   13207 C CB  . LYS D 4  172 ? 14.239  -3.656  -40.157 1.00 73.17 172 D 1 
ATOM   13208 C CG  . LYS D 4  172 ? 15.040  -2.397  -39.806 1.00 69.59 172 D 1 
ATOM   13209 C CD  . LYS D 4  172 ? 15.297  -2.311  -38.303 1.00 64.59 172 D 1 
ATOM   13210 C CE  . LYS D 4  172 ? 16.130  -1.068  -38.006 1.00 59.50 172 D 1 
ATOM   13211 N NZ  . LYS D 4  172 ? 16.408  -0.901  -36.565 1.00 54.30 172 D 1 
ATOM   13212 N N   . PHE D 4  173 ? 12.243  -5.496  -41.897 1.00 76.93 173 D 1 
ATOM   13213 C CA  . PHE D 4  173 ? 11.724  -6.778  -42.373 1.00 74.07 173 D 1 
ATOM   13214 C C   . PHE D 4  173 ? 11.771  -6.927  -43.895 1.00 73.06 173 D 1 
ATOM   13215 O O   . PHE D 4  173 ? 12.058  -8.019  -44.381 1.00 72.46 173 D 1 
ATOM   13216 C CB  . PHE D 4  173 ? 10.286  -6.983  -41.901 1.00 73.24 173 D 1 
ATOM   13217 C CG  . PHE D 4  173 ? 10.151  -7.607  -40.539 1.00 69.75 173 D 1 
ATOM   13218 C CD1 . PHE D 4  173 ? 10.832  -8.797  -40.238 1.00 63.43 173 D 1 
ATOM   13219 C CD2 . PHE D 4  173 ? 9.288   -7.040  -39.588 1.00 64.01 173 D 1 
ATOM   13220 C CE1 . PHE D 4  173 ? 10.671  -9.401  -38.985 1.00 60.47 173 D 1 
ATOM   13221 C CE2 . PHE D 4  173 ? 9.121   -7.643  -38.334 1.00 59.24 173 D 1 
ATOM   13222 C CZ  . PHE D 4  173 ? 9.821   -8.820  -38.031 1.00 61.21 173 D 1 
ATOM   13223 N N   . LYS D 4  174 ? 11.493  -5.877  -44.652 1.00 78.43 174 D 1 
ATOM   13224 C CA  . LYS D 4  174 ? 11.618  -5.914  -46.117 1.00 77.26 174 D 1 
ATOM   13225 C C   . LYS D 4  174 ? 13.064  -6.111  -46.560 1.00 76.55 174 D 1 
ATOM   13226 O O   . LYS D 4  174 ? 13.298  -6.858  -47.505 1.00 74.91 174 D 1 
ATOM   13227 C CB  . LYS D 4  174 ? 11.037  -4.642  -46.748 1.00 76.96 174 D 1 
ATOM   13228 C CG  . LYS D 4  174 ? 9.506   -4.689  -46.834 1.00 71.02 174 D 1 
ATOM   13229 C CD  . LYS D 4  174 ? 8.970   -3.397  -47.461 1.00 66.39 174 D 1 
ATOM   13230 C CE  . LYS D 4  174 ? 7.442   -3.469  -47.574 1.00 58.49 174 D 1 
ATOM   13231 N NZ  . LYS D 4  174 ? 6.859   -2.231  -48.133 1.00 52.17 174 D 1 
ATOM   13232 N N   . GLU D 4  175 ? 14.006  -5.479  -45.892 1.00 78.14 175 D 1 
ATOM   13233 C CA  . GLU D 4  175 ? 15.429  -5.683  -46.162 1.00 75.57 175 D 1 
ATOM   13234 C C   . GLU D 4  175 ? 15.877  -7.100  -45.796 1.00 74.68 175 D 1 
ATOM   13235 O O   . GLU D 4  175 ? 16.480  -7.781  -46.621 1.00 72.14 175 D 1 
ATOM   13236 C CB  . GLU D 4  175 ? 16.263  -4.642  -45.414 1.00 74.07 175 D 1 
ATOM   13237 C CG  . GLU D 4  175 ? 16.123  -3.260  -46.048 1.00 67.13 175 D 1 
ATOM   13238 C CD  . GLU D 4  175 ? 16.983  -2.196  -45.361 1.00 60.61 175 D 1 
ATOM   13239 O OE1 . GLU D 4  175 ? 17.137  -1.121  -45.976 1.00 55.32 175 D 1 
ATOM   13240 O OE2 . GLU D 4  175 ? 17.461  -2.446  -44.230 1.00 56.56 175 D 1 
ATOM   13241 N N   . LEU D 4  176 ? 15.499  -7.591  -44.630 1.00 74.11 176 D 1 
ATOM   13242 C CA  . LEU D 4  176 ? 15.774  -8.970  -44.209 1.00 70.56 176 D 1 
ATOM   13243 C C   . LEU D 4  176 ? 15.210  -9.988  -45.199 1.00 68.84 176 D 1 
ATOM   13244 O O   . LEU D 4  176 ? 15.884  -10.951 -45.542 1.00 67.12 176 D 1 
ATOM   13245 C CB  . LEU D 4  176 ? 15.172  -9.218  -42.816 1.00 70.56 176 D 1 
ATOM   13246 C CG  . LEU D 4  176 ? 16.245  -9.418  -41.730 1.00 65.14 176 D 1 
ATOM   13247 C CD1 . LEU D 4  176 ? 16.027  -8.446  -40.585 1.00 58.80 176 D 1 
ATOM   13248 C CD2 . LEU D 4  176 ? 16.191  -10.837 -41.171 1.00 61.41 176 D 1 
ATOM   13249 N N   . HIS D 4  177 ? 13.990  -9.767  -45.679 1.00 72.71 177 D 1 
ATOM   13250 C CA  . HIS D 4  177 ? 13.369  -10.684 -46.627 1.00 70.53 177 D 1 
ATOM   13251 C C   . HIS D 4  177 ? 14.096  -10.697 -47.972 1.00 69.88 177 D 1 
ATOM   13252 O O   . HIS D 4  177 ? 14.290  -11.766 -48.539 1.00 67.65 177 D 1 
ATOM   13253 C CB  . HIS D 4  177 ? 11.893  -10.328 -46.786 1.00 68.19 177 D 1 
ATOM   13254 C CG  . HIS D 4  177 ? 11.086  -11.400 -47.455 1.00 63.07 177 D 1 
ATOM   13255 N ND1 . HIS D 4  177 ? 11.235  -12.754 -47.307 1.00 55.10 177 D 1 
ATOM   13256 C CD2 . HIS D 4  177 ? 10.028  -11.216 -48.305 1.00 55.26 177 D 1 
ATOM   13257 C CE1 . HIS D 4  177 ? 10.292  -13.367 -48.042 1.00 51.28 177 D 1 
ATOM   13258 N NE2 . HIS D 4  177 ? 9.534   -12.461 -48.655 1.00 51.24 177 D 1 
ATOM   13259 N N   . LYS D 4  178 ? 14.556  -9.546  -48.457 1.00 74.59 178 D 1 
ATOM   13260 C CA  . LYS D 4  178 ? 15.392  -9.475  -49.664 1.00 73.92 178 D 1 
ATOM   13261 C C   . LYS D 4  178 ? 16.737  -10.184 -49.510 1.00 73.23 178 D 1 
ATOM   13262 O O   . LYS D 4  178 ? 17.305  -10.609 -50.509 1.00 67.98 178 D 1 
ATOM   13263 C CB  . LYS D 4  178 ? 15.670  -8.015  -50.027 1.00 71.42 178 D 1 
ATOM   13264 C CG  . LYS D 4  178 ? 14.498  -7.343  -50.741 1.00 65.45 178 D 1 
ATOM   13265 C CD  . LYS D 4  178 ? 14.919  -5.913  -51.079 1.00 60.34 178 D 1 
ATOM   13266 C CE  . LYS D 4  178 ? 13.855  -5.200  -51.909 1.00 53.54 178 D 1 
ATOM   13267 N NZ  . LYS D 4  178 ? 14.314  -3.845  -52.274 1.00 47.50 178 D 1 
ATOM   13268 N N   . ASN D 4  179 ? 17.250  -10.278 -48.297 1.00 71.84 179 D 1 
ATOM   13269 C CA  . ASN D 4  179 ? 18.535  -10.917 -48.025 1.00 69.40 179 D 1 
ATOM   13270 C C   . ASN D 4  179 ? 18.421  -12.421 -47.727 1.00 68.78 179 D 1 
ATOM   13271 O O   . ASN D 4  179 ? 19.416  -13.141 -47.808 1.00 63.87 179 D 1 
ATOM   13272 C CB  . ASN D 4  179 ? 19.190  -10.167 -46.864 1.00 65.95 179 D 1 
ATOM   13273 C CG  . ASN D 4  179 ? 19.652  -8.769  -47.244 1.00 61.71 179 D 1 
ATOM   13274 O OD1 . ASN D 4  179 ? 19.714  -8.374  -48.392 1.00 55.38 179 D 1 
ATOM   13275 N ND2 . ASN D 4  179 ? 20.022  -7.979  -46.265 1.00 56.78 179 D 1 
ATOM   13276 N N   . LEU D 4  180 ? 17.238  -12.886 -47.342 1.00 66.27 180 D 1 
ATOM   13277 C CA  . LEU D 4  180 ? 16.953  -14.297 -47.076 1.00 63.41 180 D 1 
ATOM   13278 C C   . LEU D 4  180 ? 16.545  -15.074 -48.329 1.00 62.18 180 D 1 
ATOM   13279 O O   . LEU D 4  180 ? 16.784  -16.280 -48.373 1.00 57.99 180 D 1 
ATOM   13280 C CB  . LEU D 4  180 ? 15.842  -14.387 -46.015 1.00 60.47 180 D 1 
ATOM   13281 C CG  . LEU D 4  180 ? 16.346  -14.179 -44.576 1.00 56.08 180 D 1 
ATOM   13282 C CD1 . LEU D 4  180 ? 15.168  -13.878 -43.656 1.00 52.46 180 D 1 
ATOM   13283 C CD2 . LEU D 4  180 ? 17.047  -15.424 -44.034 1.00 54.01 180 D 1 
ATOM   13284 N N   . PHE D 4  181 ? 15.921  -14.424 -49.309 1.00 59.85 181 D 1 
ATOM   13285 C CA  . PHE D 4  181 ? 15.401  -15.020 -50.537 1.00 57.81 181 D 1 
ATOM   13286 C C   . PHE D 4  181 ? 15.953  -14.347 -51.794 1.00 52.32 181 D 1 
ATOM   13287 O O   . PHE D 4  181 ? 16.051  -13.104 -51.814 1.00 47.32 181 D 1 
ATOM   13288 C CB  . PHE D 4  181 ? 13.871  -14.984 -50.535 1.00 53.81 181 D 1 
ATOM   13289 C CG  . PHE D 4  181 ? 13.226  -15.863 -49.485 1.00 50.43 181 D 1 
ATOM   13290 C CD1 . PHE D 4  181 ? 13.136  -17.244 -49.687 1.00 47.30 181 D 1 
ATOM   13291 C CD2 . PHE D 4  181 ? 12.734  -15.308 -48.293 1.00 45.84 181 D 1 
ATOM   13292 C CE1 . PHE D 4  181 ? 12.542  -18.066 -48.720 1.00 42.56 181 D 1 
ATOM   13293 C CE2 . PHE D 4  181 ? 12.139  -16.129 -47.319 1.00 46.52 181 D 1 
ATOM   13294 C CZ  . PHE D 4  181 ? 12.042  -17.510 -47.533 1.00 42.99 181 D 1 
ATOM   13295 O OXT . PHE D 4  181 ? 16.247  -15.136 -52.746 1.00 46.30 181 D 1 
HETATM 13296 C C1  . OLA E 5  .   ? -8.974  -28.407 -0.964  1.00 49.60 1   E 1 
HETATM 13297 O O1  . OLA E 5  .   ? -8.917  -29.437 -0.323  1.00 46.65 1   E 1 
HETATM 13298 O O2  . OLA E 5  .   ? -8.040  -27.607 -1.046  1.00 47.52 1   E 1 
HETATM 13299 C C2  . OLA E 5  .   ? -10.207 -28.103 -1.645  1.00 46.98 1   E 1 
HETATM 13300 C C3  . OLA E 5  .   ? -9.947  -27.585 -2.963  1.00 46.95 1   E 1 
HETATM 13301 C C4  . OLA E 5  .   ? -11.015 -26.705 -3.356  1.00 47.71 1   E 1 
HETATM 13302 C C5  . OLA E 5  .   ? -10.828 -26.287 -4.725  1.00 47.80 1   E 1 
HETATM 13303 C C6  . OLA E 5  .   ? -11.567 -25.074 -4.962  1.00 48.69 1   E 1 
HETATM 13304 C C7  . OLA E 5  .   ? -11.368 -24.658 -6.343  1.00 48.48 1   E 1 
HETATM 13305 C C8  . OLA E 5  .   ? -11.705 -23.303 -6.447  1.00 48.87 1   E 1 
HETATM 13306 C C9  . OLA E 5  .   ? -11.530 -22.807 -7.775  1.00 49.27 1   E 1 
HETATM 13307 C C10 . OLA E 5  .   ? -11.405 -21.537 -7.890  1.00 50.15 1   E 1 
HETATM 13308 C C11 . OLA E 5  .   ? -10.950 -20.882 -6.770  1.00 51.08 1   E 1 
HETATM 13309 C C12 . OLA E 5  .   ? -10.864 -19.492 -6.907  1.00 52.48 1   E 1 
HETATM 13310 C C13 . OLA E 5  .   ? -9.972  -19.063 -5.865  1.00 53.59 1   E 1 
HETATM 13311 C C14 . OLA E 5  .   ? -10.350 -17.823 -5.361  1.00 54.79 1   E 1 
HETATM 13312 C C15 . OLA E 5  .   ? -9.380  -17.364 -4.431  1.00 56.23 1   E 1 
HETATM 13313 C C16 . OLA E 5  .   ? -9.517  -15.947 -4.310  1.00 55.73 1   E 1 
HETATM 13314 C C17 . OLA E 5  .   ? -8.628  -15.417 -3.323  1.00 55.55 1   E 1 
HETATM 13315 C C18 . OLA E 5  .   ? -8.930  -14.044 -3.055  1.00 53.86 1   E 1 
HETATM 13316 C C1  . OLA F 6  .   ? -17.652 7.020   25.909  1.00 47.58 1   F 1 
HETATM 13317 O O1  . OLA F 6  .   ? -17.986 6.540   26.969  1.00 45.31 1   F 1 
HETATM 13318 O O2  . OLA F 6  .   ? -17.714 6.409   24.842  1.00 45.11 1   F 1 
HETATM 13319 C C2  . OLA F 6  .   ? -17.152 8.367   25.897  1.00 44.77 1   F 1 
HETATM 13320 C C3  . OLA F 6  .   ? -17.669 9.113   24.782  1.00 44.94 1   F 1 
HETATM 13321 C C4  . OLA F 6  .   ? -16.745 10.163  24.404  1.00 45.30 1   F 1 
HETATM 13322 C C5  . OLA F 6  .   ? -17.314 10.996  23.379  1.00 46.39 1   F 1 
HETATM 13323 C C6  . OLA F 6  .   ? -16.270 11.711  22.683  1.00 46.43 1   F 1 
HETATM 13324 C C7  . OLA F 6  .   ? -16.857 12.526  21.640  1.00 46.53 1   F 1 
HETATM 13325 C C8  . OLA F 6  .   ? -15.860 12.838  20.701  1.00 46.80 1   F 1 
HETATM 13326 C C9  . OLA F 6  .   ? -16.353 13.638  19.627  1.00 47.10 1   F 1 
HETATM 13327 C C10 . OLA F 6  .   ? -15.661 13.655  18.548  1.00 47.73 1   F 1 
HETATM 13328 C C11 . OLA F 6  .   ? -14.811 12.601  18.355  1.00 48.76 1   F 1 
HETATM 13329 C C12 . OLA F 6  .   ? -14.062 12.669  17.196  1.00 50.00 1   F 1 
HETATM 13330 C C13 . OLA F 6  .   ? -13.635 11.322  16.952  1.00 50.88 1   F 1 
HETATM 13331 C C14 . OLA F 6  .   ? -12.375 11.301  16.367  1.00 52.36 1   F 1 
HETATM 13332 C C15 . OLA F 6  .   ? -12.039 9.963   16.009  1.00 53.32 1   F 1 
HETATM 13333 C C16 . OLA F 6  .   ? -11.010 10.014  15.024  1.00 53.75 1   F 1 
HETATM 13334 C C17 . OLA F 6  .   ? -10.529 8.710   14.706  1.00 53.80 1   F 1 
HETATM 13335 C C18 . OLA F 6  .   ? -9.368  8.792   13.872  1.00 51.59 1   F 1 
HETATM 13336 C C1  . OLA G 7  .   ? 25.450  -3.212  15.276  1.00 46.44 1   G 1 
HETATM 13337 O O1  . OLA G 7  .   ? 26.120  -3.509  16.250  1.00 44.00 1   G 1 
HETATM 13338 O O2  . OLA G 7  .   ? 24.422  -2.540  15.344  1.00 44.44 1   G 1 
HETATM 13339 C C2  . OLA G 7  .   ? 25.900  -3.648  13.980  1.00 44.79 1   G 1 
HETATM 13340 C C3  . OLA G 7  .   ? 26.010  -2.536  13.081  1.00 44.11 1   G 1 
HETATM 13341 C C4  . OLA G 7  .   ? 25.930  -2.997  11.719  1.00 44.87 1   G 1 
HETATM 13342 C C5  . OLA G 7  .   ? 26.151  -1.905  10.813  1.00 45.17 1   G 1 
HETATM 13343 C C6  . OLA G 7  .   ? 25.630  -2.226  9.511   1.00 45.56 1   G 1 
HETATM 13344 C C7  . OLA G 7  .   ? 25.866  -1.111  8.616   1.00 46.19 1   G 1 
HETATM 13345 C C8  . OLA G 7  .   ? 24.992  -1.200  7.535   1.00 47.14 1   G 1 
HETATM 13346 C C9  . OLA G 7  .   ? 25.182  -0.144  6.607   1.00 47.49 1   G 1 
HETATM 13347 C C10 . OLA G 7  .   ? 24.222  0.107   5.811   1.00 48.90 1   G 1 
HETATM 13348 C C11 . OLA G 7  .   ? 22.985  -0.310  6.221   1.00 49.50 1   G 1 
HETATM 13349 C C12 . OLA G 7  .   ? 21.974  -0.087  5.299   1.00 50.39 1   G 1 
HETATM 13350 C C13 . OLA G 7  .   ? 20.761  -0.243  6.042   1.00 51.75 1   G 1 
HETATM 13351 C C14 . OLA G 7  .   ? 19.784  -0.813  5.255   1.00 53.15 1   G 1 
HETATM 13352 C C15 . OLA G 7  .   ? 18.554  -0.837  5.961   1.00 54.30 1   G 1 
HETATM 13353 C C16 . OLA G 7  .   ? 17.516  -0.969  5.000   1.00 54.78 1   G 1 
HETATM 13354 C C17 . OLA G 7  .   ? 16.241  -1.133  5.628   1.00 54.15 1   G 1 
HETATM 13355 C C18 . OLA G 7  .   ? 15.252  -1.501  4.665   1.00 52.55 1   G 1 
HETATM 13356 C C1  . OLA H 8  .   ? -17.644 -25.975 2.398   1.00 43.92 1   H 1 
HETATM 13357 O O1  . OLA H 8  .   ? -18.759 -26.484 2.451   1.00 40.80 1   H 1 
HETATM 13358 O O2  . OLA H 8  .   ? -16.690 -26.421 3.017   1.00 40.67 1   H 1 
HETATM 13359 C C2  . OLA H 8  .   ? -17.481 -24.765 1.609   1.00 40.44 1   H 1 
HETATM 13360 C C3  . OLA H 8  .   ? -17.925 -23.575 2.315   1.00 42.15 1   H 1 
HETATM 13361 C C4  . OLA H 8  .   ? -17.719 -22.391 1.485   1.00 42.46 1   H 1 
HETATM 13362 C C5  . OLA H 8  .   ? -18.010 -21.177 2.220   1.00 43.85 1   H 1 
HETATM 13363 C C6  . OLA H 8  .   ? -17.801 -20.000 1.372   1.00 44.59 1   H 1 
HETATM 13364 C C7  . OLA H 8  .   ? -18.251 -18.826 2.060   1.00 44.94 1   H 1 
HETATM 13365 C C8  . OLA H 8  .   ? -18.942 -17.963 1.155   1.00 44.04 1   H 1 
HETATM 13366 C C9  . OLA H 8  .   ? -20.204 -17.647 1.681   1.00 43.85 1   H 1 
HETATM 13367 C C10 . OLA H 8  .   ? -20.907 -16.726 1.194   1.00 43.70 1   H 1 
HETATM 13368 C C11 . OLA H 8  .   ? -20.446 -15.524 1.003   1.00 43.51 1   H 1 
HETATM 13369 C C12 . OLA H 8  .   ? -21.173 -14.729 0.096   1.00 42.96 1   H 1 
HETATM 13370 C C13 . OLA H 8  .   ? -20.228 -13.955 -0.617  1.00 43.33 1   H 1 
HETATM 13371 C C14 . OLA H 8  .   ? -20.851 -12.855 -1.233  1.00 43.07 1   H 1 
HETATM 13372 C C15 . OLA H 8  .   ? -19.897 -12.165 -2.016  1.00 43.81 1   H 1 
HETATM 13373 C C16 . OLA H 8  .   ? -20.537 -11.052 -2.627  1.00 43.60 1   H 1 
HETATM 13374 C C17 . OLA H 8  .   ? -19.721 -10.539 -3.685  1.00 42.49 1   H 1 
HETATM 13375 C C18 . OLA H 8  .   ? -20.476 -9.640  -4.536  1.00 38.23 1   H 1 
HETATM 13376 C C1  . OLA I 9  .   ? 29.218  20.725  24.283  1.00 38.33 1   I 1 
HETATM 13377 O O1  . OLA I 9  .   ? 30.350  20.977  24.619  1.00 31.23 1   I 1 
HETATM 13378 O O2  . OLA I 9  .   ? 28.593  19.786  24.782  1.00 34.19 1   I 1 
HETATM 13379 C C2  . OLA I 9  .   ? 28.584  21.539  23.268  1.00 35.79 1   I 1 
HETATM 13380 C C3  . OLA I 9  .   ? 27.735  20.764  22.382  1.00 38.53 1   I 1 
HETATM 13381 C C4  . OLA I 9  .   ? 27.237  21.636  21.353  1.00 39.36 1   I 1 
HETATM 13382 C C5  . OLA I 9  .   ? 26.443  20.876  20.388  1.00 40.53 1   I 1 
HETATM 13383 C C6  . OLA I 9  .   ? 26.135  21.728  19.266  1.00 41.25 1   I 1 
HETATM 13384 C C7  . OLA I 9  .   ? 25.499  20.933  18.230  1.00 40.83 1   I 1 
HETATM 13385 C C8  . OLA I 9  .   ? 25.501  21.700  17.019  1.00 42.11 1   I 1 
HETATM 13386 C C9  . OLA I 9  .   ? 25.150  20.907  15.938  1.00 42.16 1   I 1 
HETATM 13387 C C10 . OLA I 9  .   ? 25.178  21.456  14.763  1.00 41.90 1   I 1 
HETATM 13388 C C11 . OLA I 9  .   ? 24.756  20.875  13.658  1.00 42.93 1   I 1 
HETATM 13389 C C12 . OLA I 9  .   ? 24.717  21.876  12.614  1.00 41.43 1   I 1 
HETATM 13390 C C13 . OLA I 9  .   ? 23.840  22.948  13.094  1.00 41.14 1   I 1 
HETATM 13391 C C14 . OLA I 9  .   ? 23.813  24.098  12.260  1.00 39.52 1   I 1 
HETATM 13392 C C15 . OLA I 9  .   ? 22.654  24.904  12.650  1.00 40.03 1   I 1 
HETATM 13393 C C16 . OLA I 9  .   ? 22.836  26.300  12.404  1.00 39.65 1   I 1 
HETATM 13394 C C17 . OLA I 9  .   ? 21.812  27.054  13.100  1.00 40.11 1   I 1 
HETATM 13395 C C18 . OLA I 9  .   ? 21.755  26.703  14.544  1.00 36.38 1   I 1 
HETATM 13396 C C1  . OLA J 10 .   ? 9.600   -37.101 -16.550 1.00 40.07 1   J 1 
HETATM 13397 O O1  . OLA J 10 .   ? 9.110   -38.122 -16.983 1.00 31.88 1   J 1 
HETATM 13398 O O2  . OLA J 10 .   ? 9.865   -36.965 -15.362 1.00 34.35 1   J 1 
HETATM 13399 C C2  . OLA J 10 .   ? 9.847   -35.993 -17.462 1.00 36.91 1   J 1 
HETATM 13400 C C3  . OLA J 10 .   ? 9.511   -34.712 -16.881 1.00 40.95 1   J 1 
HETATM 13401 C C4  . OLA J 10 .   ? 9.689   -33.682 -17.882 1.00 41.16 1   J 1 
HETATM 13402 C C5  . OLA J 10 .   ? 9.231   -32.386 -17.383 1.00 43.04 1   J 1 
HETATM 13403 C C6  . OLA J 10 .   ? 9.144   -31.466 -18.481 1.00 43.58 1   J 1 
HETATM 13404 C C7  . OLA J 10 .   ? 8.472   -30.258 -18.049 1.00 43.70 1   J 1 
HETATM 13405 C C8  . OLA J 10 .   ? 8.127   -29.511 -19.228 1.00 44.28 1   J 1 
HETATM 13406 C C9  . OLA J 10 .   ? 7.272   -28.473 -18.916 1.00 43.71 1   J 1 
HETATM 13407 C C10 . OLA J 10 .   ? 6.839   -27.724 -19.896 1.00 43.91 1   J 1 
HETATM 13408 C C11 . OLA J 10 .   ? 6.096   -26.638 -19.770 1.00 45.00 1   J 1 
HETATM 13409 C C12 . OLA J 10 .   ? 6.164   -25.893 -21.020 1.00 43.45 1   J 1 
HETATM 13410 C C13 . OLA J 10 .   ? 7.564   -25.535 -21.230 1.00 42.87 1   J 1 
HETATM 13411 C C14 . OLA J 10 .   ? 7.835   -24.934 -22.494 1.00 41.60 1   J 1 
HETATM 13412 C C15 . OLA J 10 .   ? 9.148   -24.296 -22.429 1.00 41.84 1   J 1 
HETATM 13413 C C16 . OLA J 10 .   ? 9.784   -24.203 -23.700 1.00 42.19 1   J 1 
HETATM 13414 C C17 . OLA J 10 .   ? 11.175  -23.852 -23.530 1.00 41.95 1   J 1 
HETATM 13415 C C18 . OLA J 10 .   ? 11.870  -24.798 -22.618 1.00 38.93 1   J 1 
HETATM 13416 C C1  . OLA K 11 .   ? -41.568 3.173   16.643  1.00 40.00 1   K 1 
HETATM 13417 O O1  . OLA K 11 .   ? -42.645 3.288   17.172  1.00 32.62 1   K 1 
HETATM 13418 O O2  . OLA K 11 .   ? -40.655 2.553   17.175  1.00 35.04 1   K 1 
HETATM 13419 C C2  . OLA K 11 .   ? -41.366 3.786   15.339  1.00 36.76 1   K 1 
HETATM 13420 C C3  . OLA K 11 .   ? -39.996 3.766   14.865  1.00 39.85 1   K 1 
HETATM 13421 C C4  . OLA K 11 .   ? -39.932 4.392   13.563  1.00 40.65 1   K 1 
HETATM 13422 C C5  . OLA K 11 .   ? -38.558 4.476   13.076  1.00 42.52 1   K 1 
HETATM 13423 C C6  . OLA K 11 .   ? -38.528 5.238   11.862  1.00 42.31 1   K 1 
HETATM 13424 C C7  . OLA K 11 .   ? -37.157 5.517   11.505  1.00 42.39 1   K 1 
HETATM 13425 C C8  . OLA K 11 .   ? -37.171 6.495   10.455  1.00 42.47 1   K 1 
HETATM 13426 C C9  . OLA K 11 .   ? -35.911 7.038   10.272  1.00 42.05 1   K 1 
HETATM 13427 C C10 . OLA K 11 .   ? -35.774 7.973   9.394   1.00 42.27 1   K 1 
HETATM 13428 C C11 . OLA K 11 .   ? -34.657 8.570   9.051   1.00 43.58 1   K 1 
HETATM 13429 C C12 . OLA K 11 .   ? -34.904 9.406   7.890   1.00 41.97 1   K 1 
HETATM 13430 C C13 . OLA K 11 .   ? -35.474 8.562   6.847   1.00 41.64 1   K 1 
HETATM 13431 C C14 . OLA K 11 .   ? -35.952 9.246   5.715   1.00 40.09 1   K 1 
HETATM 13432 C C15 . OLA K 11 .   ? -36.160 8.283   4.655   1.00 40.61 1   K 1 
HETATM 13433 C C16 . OLA K 11 .   ? -37.180 8.654   3.735   1.00 40.80 1   K 1 
HETATM 13434 C C17 . OLA K 11 .   ? -37.560 7.518   2.938   1.00 40.51 1   K 1 
HETATM 13435 C C18 . OLA K 11 .   ? -38.032 6.394   3.778   1.00 37.26 1   K 1 
HETATM 13436 C C1  . OLA L 12 .   ? 26.336  -12.291 10.257  1.00 42.39 1   L 1 
HETATM 13437 O O1  . OLA L 12 .   ? 25.784  -11.692 11.168  1.00 39.87 1   L 1 
HETATM 13438 O O2  . OLA L 12 .   ? 27.221  -13.110 10.482  1.00 38.58 1   L 1 
HETATM 13439 C C2  . OLA L 12 .   ? 25.940  -12.010 8.883   1.00 39.47 1   L 1 
HETATM 13440 C C3  . OLA L 12 .   ? 24.536  -11.683 8.780   1.00 40.99 1   L 1 
HETATM 13441 C C4  . OLA L 12 .   ? 24.229  -11.200 7.449   1.00 41.14 1   L 1 
HETATM 13442 C C5  . OLA L 12 .   ? 22.837  -11.438 7.107   1.00 42.39 1   L 1 
HETATM 13443 C C6  . OLA L 12 .   ? 22.469  -10.699 5.901   1.00 43.14 1   L 1 
HETATM 13444 C C7  . OLA L 12 .   ? 21.344  -11.317 5.265   1.00 44.39 1   L 1 
HETATM 13445 C C8  . OLA L 12 .   ? 21.477  -11.168 3.849   1.00 43.69 1   L 1 
HETATM 13446 C C9  . OLA L 12 .   ? 21.682  -12.405 3.251   1.00 43.28 1   L 1 
HETATM 13447 C C10 . OLA L 12 .   ? 21.579  -12.571 2.010   1.00 43.69 1   L 1 
HETATM 13448 C C11 . OLA L 12 .   ? 20.515  -12.181 1.340   1.00 44.17 1   L 1 
HETATM 13449 C C12 . OLA L 12 .   ? 20.707  -11.963 -0.044  1.00 43.87 1   L 1 
HETATM 13450 C C13 . OLA L 12 .   ? 19.938  -10.824 -0.382  1.00 43.81 1   L 1 
HETATM 13451 C C14 . OLA L 12 .   ? 19.715  -10.752 -1.773  1.00 43.95 1   L 1 
HETATM 13452 C C15 . OLA L 12 .   ? 18.943  -9.595  -2.067  1.00 44.86 1   L 1 
HETATM 13453 C C16 . OLA L 12 .   ? 18.667  -9.575  -3.456  1.00 44.78 1   L 1 
HETATM 13454 C C17 . OLA L 12 .   ? 18.062  -8.326  -3.811  1.00 43.60 1   L 1 
HETATM 13455 C C18 . OLA L 12 .   ? 18.012  -8.164  -5.251  1.00 39.50 1   L 1 
HETATM 13456 C C1  . OLA M 13 .   ? -15.657 -27.645 -1.692  1.00 20.41 1   M 1 
HETATM 13457 O O1  . OLA M 13 .   ? -16.864 -27.727 -1.473  1.00 23.16 1   M 1 
HETATM 13458 O O2  . OLA M 13 .   ? -14.829 -28.212 -1.000  1.00 21.86 1   M 1 
HETATM 13459 C C2  . OLA M 13 .   ? -15.201 -26.824 -2.807  1.00 19.28 1   M 1 
HETATM 13460 C C3  . OLA M 13 .   ? -15.965 -25.596 -2.938  1.00 20.80 1   M 1 
HETATM 13461 C C4  . OLA M 13 .   ? -15.406 -24.823 -4.034  1.00 21.90 1   M 1 
HETATM 13462 C C5  . OLA M 13 .   ? -16.134 -23.569 -4.244  1.00 22.69 1   M 1 
HETATM 13463 C C6  . OLA M 13 .   ? -15.467 -22.800 -5.299  1.00 23.61 1   M 1 
HETATM 13464 C C7  . OLA M 13 .   ? -16.238 -21.630 -5.666  1.00 23.58 1   M 1 
HETATM 13465 C C8  . OLA M 13 .   ? -15.581 -20.984 -6.768  1.00 24.28 1   M 1 
HETATM 13466 C C9  . OLA M 13 .   ? -16.394 -19.998 -7.288  1.00 24.11 1   M 1 
HETATM 13467 C C10 . OLA M 13 .   ? -16.072 -19.326 -8.318  1.00 24.26 1   M 1 
HETATM 13468 C C11 . OLA M 13 .   ? -14.869 -18.764 -8.540  1.00 24.67 1   M 1 
HETATM 13469 C C12 . OLA M 13 .   ? -14.640 -18.479 -9.927  1.00 24.53 1   M 1 
HETATM 13470 C C13 . OLA M 13 .   ? -15.441 -17.363 -10.349 1.00 25.47 1   M 1 
HETATM 13471 C C14 . OLA M 13 .   ? -15.302 -17.155 -11.749 1.00 25.35 1   M 1 
HETATM 13472 C C15 . OLA M 13 .   ? -15.905 -15.926 -12.135 1.00 25.72 1   M 1 
HETATM 13473 C C16 . OLA M 13 .   ? -16.048 -15.857 -13.555 1.00 24.16 1   M 1 
HETATM 13474 C C17 . OLA M 13 .   ? -16.623 -14.594 -13.952 1.00 23.48 1   M 1 
HETATM 13475 C C18 . OLA M 13 .   ? -16.975 -14.554 -15.371 1.00 22.66 1   M 1 
HETATM 13476 C C1  . OLA N 14 .   ? -9.889  11.651  29.369  1.00 41.49 1   N 1 
HETATM 13477 O O1  . OLA N 14 .   ? -9.287  10.681  29.771  1.00 39.54 1   N 1 
HETATM 13478 O O2  . OLA N 14 .   ? -10.855 12.085  29.980  1.00 37.18 1   N 1 
HETATM 13479 C C2  . OLA N 14 .   ? -9.465  12.291  28.135  1.00 37.96 1   N 1 
HETATM 13480 C C3  . OLA N 14 .   ? -8.212  11.766  27.607  1.00 38.63 1   N 1 
HETATM 13481 C C4  . OLA N 14 .   ? -7.938  12.323  26.304  1.00 39.49 1   N 1 
HETATM 13482 C C5  . OLA N 14 .   ? -6.630  11.927  25.810  1.00 41.11 1   N 1 
HETATM 13483 C C6  . OLA N 14 .   ? -6.428  12.394  24.439  1.00 40.91 1   N 1 
HETATM 13484 C C7  . OLA N 14 .   ? -5.040  12.297  24.084  1.00 41.46 1   N 1 
HETATM 13485 C C8  . OLA N 14 .   ? -4.643  13.426  23.293  1.00 40.70 1   N 1 
HETATM 13486 C C9  . OLA N 14 .   ? -3.452  13.965  23.796  1.00 40.83 1   N 1 
HETATM 13487 C C10 . OLA N 14 .   ? -2.805  14.869  23.187  1.00 40.28 1   N 1 
HETATM 13488 C C11 . OLA N 14 .   ? -2.480  14.764  21.928  1.00 40.21 1   N 1 
HETATM 13489 C C12 . OLA N 14 .   ? -2.103  15.954  21.271  1.00 39.38 1   N 1 
HETATM 13490 C C13 . OLA N 14 .   ? -2.497  15.804  19.916  1.00 39.51 1   N 1 
HETATM 13491 C C14 . OLA N 14 .   ? -1.879  16.767  19.100  1.00 39.39 1   N 1 
HETATM 13492 C C15 . OLA N 14 .   ? -2.386  16.666  17.781  1.00 39.52 1   N 1 
HETATM 13493 C C16 . OLA N 14 .   ? -1.816  17.700  16.984  1.00 38.95 1   N 1 
HETATM 13494 C C17 . OLA N 14 .   ? -2.539  17.835  15.755  1.00 36.40 1   N 1 
HETATM 13495 C C18 . OLA N 14 .   ? -2.140  19.033  15.037  1.00 34.10 1   N 1 
HETATM 13496 C C1  . OLA O 15 .   ? 23.826  -8.133  12.250  1.00 26.53 1   O 1 
HETATM 13497 O O1  . OLA O 15 .   ? 23.338  -9.227  12.097  1.00 27.02 1   O 1 
HETATM 13498 O O2  . OLA O 15 .   ? 24.179  -7.741  13.358  1.00 26.21 1   O 1 
HETATM 13499 C C2  . OLA O 15 .   ? 23.992  -7.247  11.112  1.00 24.66 1   O 1 
HETATM 13500 C C3  . OLA O 15 .   ? 23.066  -7.542  10.032  1.00 25.66 1   O 1 
HETATM 13501 C C4  . OLA O 15 .   ? 23.240  -6.541  8.993   1.00 26.57 1   O 1 
HETATM 13502 C C5  . OLA O 15 .   ? 22.346  -6.806  7.862   1.00 26.78 1   O 1 
HETATM 13503 C C6  . OLA O 15 .   ? 22.524  -5.759  6.863   1.00 26.65 1   O 1 
HETATM 13504 C C7  . OLA O 15 .   ? 21.788  -6.093  5.667   1.00 27.15 1   O 1 
HETATM 13505 C C8  . OLA O 15 .   ? 22.130  -5.134  4.646   1.00 27.18 1   O 1 
HETATM 13506 C C9  . OLA O 15 .   ? 21.495  -5.419  3.471   1.00 27.53 1   O 1 
HETATM 13507 C C10 . OLA O 15 .   ? 21.837  -4.796  2.396   1.00 27.55 1   O 1 
HETATM 13508 C C11 . OLA O 15 .   ? 21.083  -4.729  1.344   1.00 28.11 1   O 1 
HETATM 13509 C C12 . OLA O 15 .   ? 21.838  -4.617  0.130   1.00 27.56 1   O 1 
HETATM 13510 C C13 . OLA O 15 .   ? 22.026  -3.245  -0.188  1.00 27.78 1   O 1 
HETATM 13511 C C14 . OLA O 15 .   ? 22.610  -3.115  -1.472  1.00 27.88 1   O 1 
HETATM 13512 C C15 . OLA O 15 .   ? 22.517  -1.768  -1.921  1.00 27.94 1   O 1 
HETATM 13513 C C16 . OLA O 15 .   ? 23.295  -1.574  -3.099  1.00 26.70 1   O 1 
HETATM 13514 C C17 . OLA O 15 .   ? 22.982  -0.315  -3.705  1.00 25.44 1   O 1 
HETATM 13515 C C18 . OLA O 15 .   ? 23.821  -0.038  -4.873  1.00 23.59 1   O 1 
HETATM 13516 C C1  . OLA P 16 .   ? -11.528 8.303   26.692  1.00 23.76 1   P 1 
HETATM 13517 O O1  . OLA P 16 .   ? -11.973 7.200   26.419  1.00 25.94 1   P 1 
HETATM 13518 O O2  . OLA P 16 .   ? -10.853 8.482   27.694  1.00 22.96 1   P 1 
HETATM 13519 C C2  . OLA P 16 .   ? -11.769 9.388   25.756  1.00 21.13 1   P 1 
HETATM 13520 C C3  . OLA P 16 .   ? -10.637 9.589   24.872  1.00 22.12 1   P 1 
HETATM 13521 C C4  . OLA P 16 .   ? -10.983 10.537  23.827  1.00 23.16 1   P 1 
HETATM 13522 C C5  . OLA P 16 .   ? -9.832  10.811  22.964  1.00 24.08 1   P 1 
HETATM 13523 C C6  . OLA P 16 .   ? -10.194 11.791  21.942  1.00 23.43 1   P 1 
HETATM 13524 C C7  . OLA P 16 .   ? -8.993  12.232  21.243  1.00 23.24 1   P 1 
HETATM 13525 C C8  . OLA P 16 .   ? -9.337  13.331  20.361  1.00 23.56 1   P 1 
HETATM 13526 C C9  . OLA P 16 .   ? -8.217  13.812  19.713  1.00 22.88 1   P 1 
HETATM 13527 C C10 . OLA P 16 .   ? -8.279  14.926  19.068  1.00 23.13 1   P 1 
HETATM 13528 C C11 . OLA P 16 .   ? -7.372  15.339  18.227  1.00 23.18 1   P 1 
HETATM 13529 C C12 . OLA P 16 .   ? -7.218  16.766  18.192  1.00 22.72 1   P 1 
HETATM 13530 C C13 . OLA P 16 .   ? -7.942  17.319  17.098  1.00 22.78 1   P 1 
HETATM 13531 C C14 . OLA P 16 .   ? -7.560  18.672  16.908  1.00 22.33 1   P 1 
HETATM 13532 C C15 . OLA P 16 .   ? -8.249  19.216  15.781  1.00 22.69 1   P 1 
HETATM 13533 C C16 . OLA P 16 .   ? -7.871  20.592  15.578  1.00 21.10 1   P 1 
HETATM 13534 C C17 . OLA P 16 .   ? -8.453  21.091  14.361  1.00 20.17 1   P 1 
HETATM 13535 C C18 . OLA P 16 .   ? -8.083  22.484  14.107  1.00 18.81 1   P 1 
HETATM 13536 C C1  . OLA Q 17 .   ? 28.475  -9.361  9.654   1.00 14.99 1   Q 1 
HETATM 13537 O O1  . OLA Q 17 .   ? 29.546  -9.713  9.165   1.00 16.73 1   Q 1 
HETATM 13538 O O2  . OLA Q 17 .   ? 28.186  -9.602  10.815  1.00 15.39 1   Q 1 
HETATM 13539 C C2  . OLA Q 17 .   ? 27.530  -8.622  8.836   1.00 13.81 1   Q 1 
HETATM 13540 C C3  . OLA Q 17 .   ? 27.685  -8.902  7.435   1.00 15.17 1   Q 1 
HETATM 13541 C C4  . OLA Q 17 .   ? 26.763  -8.097  6.669   1.00 15.24 1   Q 1 
HETATM 13542 C C5  . OLA Q 17 .   ? 26.899  -8.371  5.253   1.00 16.52 1   Q 1 
HETATM 13543 C C6  . OLA Q 17 .   ? 26.043  -7.469  4.487   1.00 16.99 1   Q 1 
HETATM 13544 C C7  . OLA Q 17 .   ? 26.348  -7.615  3.090   1.00 17.33 1   Q 1 
HETATM 13545 C C8  . OLA Q 17 .   ? 25.685  -6.606  2.340   1.00 17.64 1   Q 1 
HETATM 13546 C C9  . OLA Q 17 .   ? 26.039  -6.713  1.035   1.00 16.43 1   Q 1 
HETATM 13547 C C10 . OLA Q 17 .   ? 25.649  -5.876  0.175   1.00 15.99 1   Q 1 
HETATM 13548 C C11 . OLA Q 17 .   ? 25.785  -6.131  -1.094  1.00 16.75 1   Q 1 
HETATM 13549 C C12 . OLA Q 17 .   ? 25.459  -5.039  -1.896  1.00 15.78 1   Q 1 
HETATM 13550 C C13 . OLA Q 17 .   ? 25.202  -5.510  -3.199  1.00 16.00 1   Q 1 
HETATM 13551 C C14 . OLA Q 17 .   ? 25.212  -4.450  -4.111  1.00 14.93 1   Q 1 
HETATM 13552 C C15 . OLA Q 17 .   ? 24.449  -4.779  -5.250  1.00 15.49 1   Q 1 
HETATM 13553 C C16 . OLA Q 17 .   ? 24.791  -3.924  -6.328  1.00 13.49 1   Q 1 
HETATM 13554 C C17 . OLA Q 17 .   ? 23.763  -3.936  -7.313  1.00 13.44 1   Q 1 
HETATM 13555 C C18 . OLA Q 17 .   ? 24.201  -3.378  -8.572  1.00 12.33 1   Q 1 
HETATM 13556 C C1  . OLA R 18 .   ? -22.388 -25.737 1.908   1.00 18.91 1   R 1 
HETATM 13557 O O1  . OLA R 18 .   ? -23.619 -25.783 1.999   1.00 21.11 1   R 1 
HETATM 13558 O O2  . OLA R 18 .   ? -21.669 -26.361 2.662   1.00 19.69 1   R 1 
HETATM 13559 C C2  . OLA R 18 .   ? -21.799 -24.901 0.884   1.00 17.63 1   R 1 
HETATM 13560 C C3  . OLA R 18 .   ? -22.523 -23.677 0.728   1.00 18.12 1   R 1 
HETATM 13561 C C4  . OLA R 18 .   ? -21.940 -22.933 -0.370  1.00 17.54 1   R 1 
HETATM 13562 C C5  . OLA R 18 .   ? -22.473 -21.584 -0.431  1.00 18.60 1   R 1 
HETATM 13563 C C6  . OLA R 18 .   ? -21.887 -20.914 -1.566  1.00 18.83 1   R 1 
HETATM 13564 C C7  . OLA R 18 .   ? -22.350 -19.567 -1.631  1.00 18.12 1   R 1 
HETATM 13565 C C8  . OLA R 18 .   ? -21.907 -19.032 -2.877  1.00 18.06 1   R 1 
HETATM 13566 C C9  . OLA R 18 .   ? -22.191 -17.739 -2.948  1.00 16.96 1   R 1 
HETATM 13567 C C10 . OLA R 18 .   ? -22.041 -17.135 -4.054  1.00 16.49 1   R 1 
HETATM 13568 C C11 . OLA R 18 .   ? -21.877 -15.885 -4.117  1.00 17.03 1   R 1 
HETATM 13569 C C12 . OLA R 18 .   ? -22.145 -15.415 -5.405  1.00 15.85 1   R 1 
HETATM 13570 C C13 . OLA R 18 .   ? -21.790 -14.082 -5.494  1.00 16.49 1   R 1 
HETATM 13571 C C14 . OLA R 18 .   ? -22.613 -13.453 -6.443  1.00 15.35 1   R 1 
HETATM 13572 C C15 . OLA R 18 .   ? -21.982 -12.326 -6.983  1.00 15.64 1   R 1 
HETATM 13573 C C16 . OLA R 18 .   ? -22.871 -11.734 -7.933  1.00 14.04 1   R 1 
HETATM 13574 C C17 . OLA R 18 .   ? -22.175 -10.794 -8.745  1.00 12.69 1   R 1 
HETATM 13575 C C18 . OLA R 18 .   ? -22.984 -10.396 -9.896  1.00 12.10 1   R 1 
HETATM 13576 C C1  . OLA S 19 .   ? -7.644  15.093  31.282  1.00 16.19 1   S 1 
HETATM 13577 O O1  . OLA S 19 .   ? -6.956  15.886  31.928  1.00 18.63 1   S 1 
HETATM 13578 O O2  . OLA S 19 .   ? -8.058  14.058  31.785  1.00 15.70 1   S 1 
HETATM 13579 C C2  . OLA S 19 .   ? -7.963  15.376  29.901  1.00 15.17 1   S 1 
HETATM 13580 C C3  . OLA S 19 .   ? -6.904  16.086  29.242  1.00 16.13 1   S 1 
HETATM 13581 C C4  . OLA S 19 .   ? -7.231  16.218  27.838  1.00 15.65 1   S 1 
HETATM 13582 C C5  . OLA S 19 .   ? -6.213  17.002  27.151  1.00 16.77 1   S 1 
HETATM 13583 C C6  . OLA S 19 .   ? -6.493  17.015  25.721  1.00 16.66 1   S 1 
HETATM 13584 C C7  . OLA S 19 .   ? -5.644  17.993  25.089  1.00 16.59 1   S 1 
HETATM 13585 C C8  . OLA S 19 .   ? -5.882  17.965  23.680  1.00 16.57 1   S 1 
HETATM 13586 C C9  . OLA S 19 .   ? -5.331  19.038  23.090  1.00 15.52 1   S 1 
HETATM 13587 C C10 . OLA S 19 .   ? -5.241  19.120  21.834  1.00 14.96 1   S 1 
HETATM 13588 C C11 . OLA S 19 .   ? -5.392  20.206  21.186  1.00 15.73 1   S 1 
HETATM 13589 C C12 . OLA S 19 .   ? -4.737  20.205  19.958  1.00 14.51 1   S 1 
HETATM 13590 C C13 . OLA S 19 .   ? -5.197  21.311  19.229  1.00 14.90 1   S 1 
HETATM 13591 C C14 . OLA S 19 .   ? -4.310  21.632  18.186  1.00 14.34 1   S 1 
HETATM 13592 C C15 . OLA S 19 .   ? -5.006  22.368  17.207  1.00 14.69 1   S 1 
HETATM 13593 C C16 . OLA S 19 .   ? -4.123  23.144  16.402  1.00 13.35 1   S 1 
HETATM 13594 C C17 . OLA S 19 .   ? -4.788  23.545  15.206  1.00 11.38 1   S 1 
HETATM 13595 C C18 . OLA S 19 .   ? -4.179  24.704  14.574  1.00 10.53 1   S 1 
HETATM 13596 C C1  . OLA T 20 .   ? -21.996 9.827   28.242  1.00 10.98 1   T 1 
HETATM 13597 O O1  . OLA T 20 .   ? -23.169 9.508   28.457  1.00 11.46 1   T 1 
HETATM 13598 O O2  . OLA T 20 .   ? -21.091 9.002   28.205  1.00 10.58 1   T 1 
HETATM 13599 C C2  . OLA T 20 .   ? -21.711 11.221  27.975  1.00 9.60  1   T 1 
HETATM 13600 C C3  . OLA T 20 .   ? -21.529 11.444  26.572  1.00 11.35 1   T 1 
HETATM 13601 C C4  . OLA T 20 .   ? -21.432 12.885  26.279  1.00 12.01 1   T 1 
HETATM 13602 C C5  . OLA T 20 .   ? -21.119 13.094  24.875  1.00 12.77 1   T 1 
HETATM 13603 C C6  . OLA T 20 .   ? -21.006 14.500  24.559  1.00 13.53 1   T 1 
HETATM 13604 C C7  . OLA T 20 .   ? -20.608 14.621  23.179  1.00 13.29 1   T 1 
HETATM 13605 C C8  . OLA T 20 .   ? -20.322 15.989  22.846  1.00 14.03 1   T 1 
HETATM 13606 C C9  . OLA T 20 .   ? -19.767 16.040  21.592  1.00 13.08 1   T 1 
HETATM 13607 C C10 . OLA T 20 .   ? -19.316 17.145  21.115  1.00 12.47 1   T 1 
HETATM 13608 C C11 . OLA T 20 .   ? -18.780 17.192  19.937  1.00 13.68 1   T 1 
HETATM 13609 C C12 . OLA T 20 .   ? -18.226 18.466  19.657  1.00 12.56 1   T 1 
HETATM 13610 C C13 . OLA T 20 .   ? -17.894 18.530  18.298  1.00 13.73 1   T 1 
HETATM 13611 C C14 . OLA T 20 .   ? -17.536 19.853  17.933  1.00 13.06 1   T 1 
HETATM 13612 C C15 . OLA T 20 .   ? -17.166 19.881  16.564  1.00 13.74 1   T 1 
HETATM 13613 C C16 . OLA T 20 .   ? -17.089 21.226  16.090  1.00 12.48 1   T 1 
HETATM 13614 C C17 . OLA T 20 .   ? -16.727 21.228  14.707  1.00 11.61 1   T 1 
HETATM 13615 C C18 . OLA T 20 .   ? -16.696 22.581  14.146  1.00 10.41 1   T 1 
HETATM 13616 C C1  . OLA U 21 .   ? 29.012  -14.913 6.859   1.00 9.63  1   U 1 
HETATM 13617 O O1  . OLA U 21 .   ? 29.753  -15.742 6.327   1.00 10.49 1   U 1 
HETATM 13618 O O2  . OLA U 21 .   ? 28.497  -15.113 7.941   1.00 9.36  1   U 1 
HETATM 13619 C C2  . OLA U 21 .   ? 28.730  -13.697 6.141   1.00 8.98  1   U 1 
HETATM 13620 C C3  . OLA U 21 .   ? 27.870  -13.941 5.027   1.00 10.17 1   U 1 
HETATM 13621 C C4  . OLA U 21 .   ? 27.842  -12.766 4.162   1.00 11.18 1   U 1 
HETATM 13622 C C5  . OLA U 21 .   ? 26.753  -12.867 3.201   1.00 11.58 1   U 1 
HETATM 13623 C C6  . OLA U 21 .   ? 26.812  -11.770 2.279   1.00 12.33 1   U 1 
HETATM 13624 C C7  . OLA U 21 .   ? 25.648  -11.800 1.427   1.00 12.42 1   U 1 
HETATM 13625 C C8  . OLA U 21 .   ? 25.722  -10.702 0.520   1.00 12.85 1   U 1 
HETATM 13626 C C9  . OLA U 21 .   ? 24.574  -10.619 -0.189  1.00 12.11 1   U 1 
HETATM 13627 C C10 . OLA U 21 .   ? 24.368  -9.630  -0.966  1.00 12.09 1   U 1 
HETATM 13628 C C11 . OLA U 21 .   ? 23.319  -9.600  -1.715  1.00 12.65 1   U 1 
HETATM 13629 C C12 . OLA U 21 .   ? 23.153  -8.396  -2.396  1.00 11.96 1   U 1 
HETATM 13630 C C13 . OLA U 21 .   ? 22.510  -8.677  -3.609  1.00 13.18 1   U 1 
HETATM 13631 C C14 . OLA U 21 .   ? 22.266  -7.485  -4.315  1.00 13.03 1   U 1 
HETATM 13632 C C15 . OLA U 21 .   ? 21.594  -7.784  -5.522  1.00 13.72 1   U 1 
HETATM 13633 C C16 . OLA U 21 .   ? 21.474  -6.611  -6.307  1.00 12.96 1   U 1 
HETATM 13634 C C17 . OLA U 21 .   ? 20.583  -6.845  -7.403  1.00 12.17 1   U 1 
HETATM 13635 C C18 . OLA U 21 .   ? 20.690  -5.808  -8.398  1.00 11.63 1   U 1 
HETATM 13636 C C1  . OLA V 22 .   ? 30.780  -1.655  14.659  1.00 7.68  1   V 1 
HETATM 13637 O O1  . OLA V 22 .   ? 31.956  -1.925  14.915  1.00 7.91  1   V 1 
HETATM 13638 O O2  . OLA V 22 .   ? 29.829  -2.267  15.149  1.00 7.53  1   V 1 
HETATM 13639 C C2  . OLA V 22 .   ? 30.515  -0.586  13.719  1.00 7.42  1   V 1 
HETATM 13640 C C3  . OLA V 22 .   ? 30.350  -1.072  12.374  1.00 8.66  1   V 1 
HETATM 13641 C C4  . OLA V 22 .   ? 30.458  0.037   11.428  1.00 9.55  1   V 1 
HETATM 13642 C C5  . OLA V 22 .   ? 30.022  -0.375  10.114  1.00 9.67  1   V 1 
HETATM 13643 C C6  . OLA V 22 .   ? 30.170  0.714   9.151   1.00 11.09 1   V 1 
HETATM 13644 C C7  . OLA V 22 .   ? 29.535  0.304   7.946   1.00 10.67 1   V 1 
HETATM 13645 C C8  . OLA V 22 .   ? 29.672  1.296   6.924   1.00 11.36 1   V 1 
HETATM 13646 C C9  . OLA V 22 .   ? 28.839  0.935   5.924   1.00 10.34 1   V 1 
HETATM 13647 C C10 . OLA V 22 .   ? 28.779  1.427   4.799   1.00 10.15 1   V 1 
HETATM 13648 C C11 . OLA V 22 .   ? 27.697  1.345   4.120   1.00 10.81 1   V 1 
HETATM 13649 C C12 . OLA V 22 .   ? 27.887  1.109   2.762   1.00 9.71  1   V 1 
HETATM 13650 C C13 . OLA V 22 .   ? 26.749  1.547   2.073   1.00 10.46 1   V 1 
HETATM 13651 C C14 . OLA V 22 .   ? 26.923  1.322   0.686   1.00 9.54  1   V 1 
HETATM 13652 C C15 . OLA V 22 .   ? 26.022  2.138   -0.036  1.00 10.15 1   V 1 
HETATM 13653 C C16 . OLA V 22 .   ? 26.365  2.105   -1.424  1.00 8.83  1   V 1 
HETATM 13654 C C17 . OLA V 22 .   ? 25.682  3.153   -2.109  1.00 7.86  1   V 1 
HETATM 13655 C C18 . OLA V 22 .   ? 26.056  3.201   -3.514  1.00 6.83  1   V 1 
HETATM 13656 C C1  . OLA W 23 .   ? -13.166 -25.328 1.754   1.00 8.59  1   W 1 
HETATM 13657 O O1  . OLA W 23 .   ? -13.058 -24.734 2.814   1.00 9.73  1   W 1 
HETATM 13658 O O2  . OLA W 23 .   ? -13.205 -26.557 1.735   1.00 7.64  1   W 1 
HETATM 13659 C C2  . OLA W 23 .   ? -13.236 -24.568 0.515   1.00 8.18  1   W 1 
HETATM 13660 C C3  . OLA W 23 .   ? -13.764 -23.232 0.701   1.00 9.25  1   W 1 
HETATM 13661 C C4  . OLA W 23 .   ? -13.818 -22.516 -0.581  1.00 10.21 1   W 1 
HETATM 13662 C C5  . OLA W 23 .   ? -14.318 -21.151 -0.401  1.00 10.42 1   W 1 
HETATM 13663 C C6  . OLA W 23 .   ? -14.450 -20.460 -1.686  1.00 11.42 1   W 1 
HETATM 13664 C C7  . OLA W 23 .   ? -15.062 -19.154 -1.472  1.00 11.31 1   W 1 
HETATM 13665 C C8  . OLA W 23 .   ? -15.385 -18.527 -2.729  1.00 11.23 1   W 1 
HETATM 13666 C C9  . OLA W 23 .   ? -16.022 -17.311 -2.451  1.00 10.19 1   W 1 
HETATM 13667 C C10 . OLA W 23 .   ? -16.536 -16.540 -3.288  1.00 9.85  1   W 1 
HETATM 13668 C C11 . OLA W 23 .   ? -16.356 -16.467 -4.586  1.00 9.79  1   W 1 
HETATM 13669 C C12 . OLA W 23 .   ? -17.261 -15.535 -5.177  1.00 8.85  1   W 1 
HETATM 13670 C C13 . OLA W 23 .   ? -17.050 -15.508 -6.580  1.00 9.23  1   W 1 
HETATM 13671 C C14 . OLA W 23 .   ? -18.070 -14.739 -7.221  1.00 8.56  1   W 1 
HETATM 13672 C C15 . OLA W 23 .   ? -17.799 -14.657 -8.620  1.00 8.66  1   W 1 
HETATM 13673 C C16 . OLA W 23 .   ? -18.877 -13.991 -9.295  1.00 7.49  1   W 1 
HETATM 13674 C C17 . OLA W 23 .   ? -18.516 -13.736 -10.672 1.00 6.61  1   W 1 
HETATM 13675 C C18 . OLA W 23 .   ? -19.573 -13.016 -11.403 1.00 6.08  1   W 1 
HETATM 13676 C C1  . OLA X 24 .   ? -14.800 11.815  28.568  1.00 5.26  1   X 1 
HETATM 13677 O O1  . OLA X 24 .   ? -15.570 12.520  29.205  1.00 5.35  1   X 1 
HETATM 13678 O O2  . OLA X 24 .   ? -14.915 10.594  28.545  1.00 5.13  1   X 1 
HETATM 13679 C C2  . OLA X 24 .   ? -13.745 12.461  27.780  1.00 4.78  1   X 1 
HETATM 13680 C C3  . OLA X 24 .   ? -14.236 12.963  26.529  1.00 5.39  1   X 1 
HETATM 13681 C C4  . OLA X 24 .   ? -13.173 13.680  25.798  1.00 5.68  1   X 1 
HETATM 13682 C C5  . OLA X 24 .   ? -13.663 14.112  24.504  1.00 6.22  1   X 1 
HETATM 13683 C C6  . OLA X 24 .   ? -12.643 14.849  23.741  1.00 7.08  1   X 1 
HETATM 13684 C C7  . OLA X 24 .   ? -13.207 15.208  22.473  1.00 7.23  1   X 1 
HETATM 13685 C C8  . OLA X 24 .   ? -12.290 15.981  21.684  1.00 7.63  1   X 1 
HETATM 13686 C C9  . OLA X 24 .   ? -12.821 16.174  20.456  1.00 7.00  1   X 1 
HETATM 13687 C C10 . OLA X 24 .   ? -12.366 16.917  19.549  1.00 6.58  1   X 1 
HETATM 13688 C C11 . OLA X 24 .   ? -12.182 16.550  18.322  1.00 6.83  1   X 1 
HETATM 13689 C C12 . OLA X 24 .   ? -12.968 17.229  17.362  1.00 6.22  1   X 1 
HETATM 13690 C C13 . OLA X 24 .   ? -12.200 18.238  16.744  1.00 6.56  1   X 1 
HETATM 13691 C C14 . OLA X 24 .   ? -12.895 18.803  15.651  1.00 6.50  1   X 1 
HETATM 13692 C C15 . OLA X 24 .   ? -12.068 19.755  14.997  1.00 6.64  1   X 1 
HETATM 13693 C C16 . OLA X 24 .   ? -12.805 20.470  13.997  1.00 6.27  1   X 1 
HETATM 13694 C C17 . OLA X 24 .   ? -11.937 21.404  13.329  1.00 5.35  1   X 1 
HETATM 13695 C C18 . OLA X 24 .   ? -12.672 22.290  12.415  1.00 4.93  1   X 1 
HETATM 13696 C C1  . OLA Y 25 .   ? -9.903  -32.647 -4.418  1.00 3.72  1   Y 1 
HETATM 13697 O O1  . OLA Y 25 .   ? -9.401  -33.743 -4.681  1.00 4.25  1   Y 1 
HETATM 13698 O O2  . OLA Y 25 .   ? -9.485  -31.933 -3.514  1.00 4.04  1   Y 1 
HETATM 13699 C C2  . OLA Y 25 .   ? -10.985 -32.170 -5.254  1.00 3.53  1   Y 1 
HETATM 13700 C C3  . OLA Y 25 .   ? -10.508 -31.216 -6.200  1.00 3.94  1   Y 1 
HETATM 13701 C C4  . OLA Y 25 .   ? -11.588 -30.821 -7.107  1.00 4.09  1   Y 1 
HETATM 13702 C C5  . OLA Y 25 .   ? -11.116 -29.780 -8.010  1.00 4.55  1   Y 1 
HETATM 13703 C C6  . OLA Y 25 .   ? -12.190 -29.312 -8.853  1.00 5.34  1   Y 1 
HETATM 13704 C C7  . OLA Y 25 .   ? -11.710 -28.171 -9.603  1.00 5.35  1   Y 1 
HETATM 13705 C C8  . OLA Y 25 .   ? -12.808 -27.562 -10.301 1.00 5.40  1   Y 1 
HETATM 13706 C C9  . OLA Y 25 .   ? -12.427 -26.343 -10.778 1.00 5.39  1   Y 1 
HETATM 13707 C C10 . OLA Y 25 .   ? -13.314 -25.541 -11.283 1.00 4.97  1   Y 1 
HETATM 13708 C C11 . OLA Y 25 .   ? -12.971 -24.397 -11.773 1.00 5.19  1   Y 1 
HETATM 13709 C C12 . OLA Y 25 .   ? -14.074 -23.558 -12.068 1.00 4.88  1   Y 1 
HETATM 13710 C C13 . OLA Y 25 .   ? -13.673 -22.667 -13.078 1.00 5.42  1   Y 1 
HETATM 13711 C C14 . OLA Y 25 .   ? -14.726 -21.776 -13.421 1.00 5.22  1   Y 1 
HETATM 13712 C C15 . OLA Y 25 .   ? -14.265 -20.916 -14.455 1.00 5.51  1   Y 1 
HETATM 13713 C C16 . OLA Y 25 .   ? -15.323 -20.095 -14.944 1.00 5.27  1   Y 1 
HETATM 13714 C C17 . OLA Y 25 .   ? -14.810 -19.188 -15.937 1.00 4.45  1   Y 1 
HETATM 13715 C C18 . OLA Y 25 .   ? -15.880 -18.437 -16.595 1.00 4.22  1   Y 1 
HETATM 13716 C C1  . OLA Z 26 .   ? 1.795   -7.276  4.353   1.00 5.63  1   Z 1 
HETATM 13717 O O1  . OLA Z 26 .   ? 1.614   -8.333  4.975   1.00 5.47  1   Z 1 
HETATM 13718 O O2  . OLA Z 26 .   ? 2.510   -6.349  4.796   1.00 4.97  1   Z 1 
HETATM 13719 C C2  . OLA Z 26 .   ? 1.137   -7.073  3.084   1.00 5.76  1   Z 1 
HETATM 13720 C C3  . OLA Z 26 .   ? -0.271  -7.296  3.188   1.00 6.54  1   Z 1 
HETATM 13721 C C4  . OLA Z 26 .   ? -0.932  -6.813  1.988   1.00 6.20  1   Z 1 
HETATM 13722 C C5  . OLA Z 26 .   ? -2.365  -7.078  1.962   1.00 6.17  1   Z 1 
HETATM 13723 C C6  . OLA Z 26 .   ? -2.988  -7.233  3.293   1.00 6.48  1   Z 1 
HETATM 13724 C C7  . OLA Z 26 .   ? -4.419  -7.196  3.135   1.00 6.66  1   Z 1 
HETATM 13725 C C8  . OLA Z 26 .   ? -4.765  -5.845  2.804   1.00 6.07  1   Z 1 
HETATM 13726 C C9  . OLA Z 26 .   ? -6.146  -5.710  2.687   1.00 5.86  1   Z 1 
HETATM 13727 C C10 . OLA Z 26 .   ? -6.599  -4.490  2.680   1.00 5.12  1   Z 1 
HETATM 13728 C C11 . OLA Z 26 .   ? -5.775  -3.412  2.676   1.00 5.63  1   Z 1 
HETATM 13729 C C12 . OLA Z 26 .   ? -5.930  -2.541  3.826   1.00 5.02  1   Z 1 
HETATM 13730 C C13 . OLA Z 26 .   ? -6.255  -3.284  5.035   1.00 6.23  1   Z 1 
HETATM 13731 C C14 . OLA Z 26 .   ? -6.234  -2.457  6.212   1.00 6.42  1   Z 1 
HETATM 13732 C C15 . OLA Z 26 .   ? -6.661  -3.234  7.373   1.00 7.25  1   Z 1 
HETATM 13733 C C16 . OLA Z 26 .   ? -5.642  -3.249  8.396   1.00 7.21  1   Z 1 
HETATM 13734 C C17 . OLA Z 26 .   ? -5.772  -4.447  9.226   1.00 6.15  1   Z 1 
HETATM 13735 C C18 . OLA Z 26 .   ? -4.675  -4.524  10.216  1.00 5.98  1   Z 1 
#
