# 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-pandafc
#
_entry.id asct2-pandafc
#
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 PRO 1   
4 n LEU 2   
4 n LYS 3   
4 n GLY 4   
4 n TYR 5   
4 n SER 6   
4 n GLN 7   
4 n GLY 8   
4 n THR 9   
4 n ARG 10  
4 n SER 11  
4 n SER 12  
4 n SER 13  
4 n GLU 14  
4 n ILE 15  
4 n CYS 16  
4 n ASN 17  
4 n GLN 18  
4 n ALA 19  
4 n PRO 20  
4 n CYS 21  
4 n ARG 22  
4 n HIS 23  
4 n ASP 24  
4 n GLY 25  
4 n GLN 26  
4 n GLY 27  
4 n LEU 28  
4 n ILE 29  
4 n LEU 30  
4 n SER 31  
4 n SER 32  
4 n LEU 33  
4 n PRO 34  
4 n PRO 35  
4 n GLN 36  
4 n PRO 37  
4 n ARG 38  
4 n GLN 39  
4 n SER 40  
4 n CYS 41  
4 n TRP 42  
4 n ASP 43  
4 n THR 44  
4 n ARG 45  
4 n ARG 46  
4 n GLY 47  
4 n TYR 48  
4 n THR 49  
4 n SER 50  
4 n THR 51  
4 n THR 52  
4 n SER 53  
4 n ASN 54  
4 n GLY 55  
4 n ARG 56  
4 n PRO 57  
4 n GLN 58  
4 n VAL 59  
4 n MET 60  
4 n ALA 61  
4 n GLY 62  
4 n PRO 63  
4 n PRO 64  
4 n LYS 65  
4 n ARG 66  
4 n TRP 67  
4 n ALA 68  
4 n LEU 69  
4 n PRO 70  
4 n ASN 71  
4 n PHE 72  
4 n ALA 73  
4 n TRP 74  
4 n TYR 75  
4 n GLY 76  
4 n LEU 77  
4 n LEU 78  
4 n PRO 79  
4 n LEU 80  
4 n VAL 81  
4 n LEU 82  
4 n LEU 83  
4 n SER 84  
4 n PRO 85  
4 n LEU 86  
4 n THR 87  
4 n GLN 88  
4 n ALA 89  
4 n THR 90  
4 n GLU 91  
4 n CYS 92  
4 n GLU 93  
4 n CYS 94  
4 n MET 95  
4 n ARG 96  
4 n GLY 97  
4 n SER 98  
4 n GLY 99  
4 n HIS 100 
4 n THR 101 
4 n ARG 102 
4 n TYR 103 
4 n PHE 104 
4 n GLN 105 
4 n SER 106 
4 n PHE 107 
4 n THR 108 
4 n TYR 109 
4 n MET 110 
4 n PRO 111 
4 n SER 112 
4 n LYS 113 
4 n CYS 114 
4 n TYR 115 
4 n ALA 116 
4 n GLY 117 
4 n LYS 118 
4 n SER 119 
4 n PRO 120 
4 n TYR 121 
4 n THR 122 
4 n CYS 123 
4 n THR 124 
4 n SER 125 
4 n VAL 126 
4 n HIS 127 
4 n ALA 128 
4 n PRO 129 
4 n GLY 130 
4 n ARG 131 
4 n THR 132 
4 n PHE 133 
4 n TRP 134 
4 n MET 135 
4 n SER 136 
4 n ASP 137 
4 n LEU 138 
4 n THR 139 
4 n GLU 140 
4 n ARG 141 
4 n TYR 142 
4 n SER 143 
4 n HIS 144 
4 n PRO 145 
4 n CYS 146 
4 n ASP 147 
4 n THR 148 
4 n TYR 149 
4 n PRO 150 
4 n LYS 151 
4 n THR 152 
4 n GLY 153 
4 n LYS 154 
4 n VAL 155 
4 n CYS 156 
4 n TRP 157 
4 n THR 158 
4 n TYR 159 
4 n LEU 160 
4 n ALA 161 
4 n GLN 162 
4 n ILE 163 
4 n GLY 164 
4 n LEU 165 
4 n SER 166 
4 n ASP 167 
4 n GLY 168 
4 n GLY 169 
4 n GLY 170 
4 n VAL 171 
4 n GLN 172 
4 n ASP 173 
4 n GLN 174 
4 n ALA 175 
4 n GLY 176 
4 n ARG 177 
4 n ASN 178 
4 n GLN 179 
4 n VAL 180 
4 n GLN 181 
4 n ASP 182 
4 n GLN 183 
4 n ALA 184 
4 n SER 185 
4 n HIS 186 
4 n ASN 187 
4 n GLN 188 
4 n THR 189 
4 n GLN 190 
4 n GLN 191 
4 n ILE 192 
#
_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 16:47:22)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 67.69
_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 17.93 1 1    
A VAL 2   2 20.04 1 2    
A ALA 3   2 23.18 1 3    
A ASP 4   2 23.66 1 4    
A PRO 5   2 23.27 1 5    
A PRO 6   2 22.12 1 6    
A ARG 7   2 22.23 1 7    
A ASP 8   2 21.23 1 8    
A SER 9   2 22.24 1 9    
A LYS 10  2 22.60 1 10   
A GLY 11  2 21.56 1 11   
A LEU 12  2 20.66 1 12   
A ALA 13  2 21.53 1 13   
A ALA 14  2 22.02 1 14   
A ALA 15  2 22.86 1 15   
A GLU 16  2 22.03 1 16   
A PRO 17  2 23.33 1 17   
A THR 18  2 22.45 1 18   
A ALA 19  2 24.07 1 19   
A ASN 20  2 21.54 1 20   
A GLY 21  2 24.79 1 21   
A GLY 22  2 24.46 1 22   
A LEU 23  2 22.46 1 23   
A ALA 24  2 25.48 1 24   
A LEU 25  2 24.26 1 25   
A ALA 26  2 28.45 1 26   
A SER 27  2 26.95 1 27   
A ILE 28  2 28.82 1 28   
A GLU 29  2 28.24 1 29   
A ASP 30  2 29.57 1 30   
A GLN 31  2 28.68 1 31   
A GLY 32  2 31.73 1 32   
A ALA 33  2 32.77 1 33   
A ALA 34  2 31.65 1 34   
A ALA 35  2 36.47 1 35   
A GLY 36  2 39.02 1 36   
A GLY 37  2 40.27 1 37   
A TYR 38  2 35.76 1 38   
A CYS 39  2 47.17 1 39   
A GLY 40  2 60.23 1 40   
A SER 41  2 70.04 1 41   
A ARG 42  2 65.69 1 42   
A ASP 43  2 75.12 1 43   
A GLN 44  2 70.03 1 44   
A VAL 45  2 81.13 1 45   
A ARG 46  2 69.90 1 46   
A ARG 47  2 67.33 1 47   
A CYS 48  2 77.94 1 48   
A LEU 49  2 77.11 1 49   
A ARG 50  2 66.20 1 50   
A ALA 51  2 76.99 1 51   
A ASN 52  2 77.85 1 52   
A LEU 53  2 84.99 1 53   
A LEU 54  2 83.59 1 54   
A VAL 55  2 84.42 1 55   
A LEU 56  2 83.64 1 56   
A LEU 57  2 88.77 1 57   
A THR 58  2 86.52 1 58   
A VAL 59  2 87.63 1 59   
A VAL 60  2 91.01 1 60   
A ALA 61  2 92.80 1 61   
A VAL 62  2 89.04 1 62   
A VAL 63  2 91.67 1 63   
A ALA 64  2 95.02 1 64   
A GLY 65  2 93.34 1 65   
A VAL 66  2 88.57 1 66   
A ALA 67  2 93.05 1 67   
A LEU 68  2 89.17 1 68   
A GLY 69  2 90.11 1 69   
A LEU 70  2 84.61 1 70   
A GLY 71  2 88.49 1 71   
A VAL 72  2 86.01 1 72   
A SER 73  2 80.05 1 73   
A GLY 74  2 80.39 1 74   
A ALA 75  2 78.65 1 75   
A GLY 76  2 74.07 1 76   
A GLY 77  2 74.03 1 77   
A ALA 78  2 72.71 1 78   
A LEU 79  2 66.72 1 79   
A ALA 80  2 75.43 1 80   
A LEU 81  2 72.44 1 81   
A GLY 82  2 75.23 1 82   
A PRO 83  2 72.61 1 83   
A GLU 84  2 65.12 1 84   
A ARG 85  2 72.20 1 85   
A LEU 86  2 80.18 1 86   
A SER 87  2 81.41 1 87   
A ALA 88  2 86.77 1 88   
A PHE 89  2 87.96 1 89   
A VAL 90  2 85.28 1 90   
A PHE 91  2 88.33 1 91   
A PRO 92  2 92.36 1 92   
A GLY 93  2 91.06 1 93   
A GLU 94  2 84.54 1 94   
A LEU 95  2 87.34 1 95   
A LEU 96  2 89.54 1 96   
A LEU 97  2 81.91 1 97   
A ARG 98  2 83.08 1 98   
A LEU 99  2 87.25 1 99   
A LEU 100 2 85.26 1 100  
A ARG 101 2 79.10 1 101  
A MET 102 2 85.58 1 102  
A ILE 103 2 84.71 1 103  
A ILE 104 2 83.42 1 104  
A LEU 105 2 85.20 1 105  
A PRO 106 2 88.92 1 106  
A LEU 107 2 85.15 1 107  
A VAL 108 2 85.15 1 108  
A VAL 109 2 87.82 1 109  
A CYS 110 2 89.36 1 110  
A SER 111 2 85.79 1 111  
A LEU 112 2 87.08 1 112  
A ILE 113 2 90.02 1 113  
A GLY 114 2 89.19 1 114  
A GLY 115 2 87.45 1 115  
A ALA 116 2 89.33 1 116  
A ALA 117 2 89.14 1 117  
A SER 118 2 81.99 1 118  
A LEU 119 2 80.14 1 119  
A ASP 120 2 78.56 1 120  
A PRO 121 2 85.89 1 121  
A GLY 122 2 88.36 1 122  
A ALA 123 2 87.44 1 123  
A LEU 124 2 86.81 1 124  
A GLY 125 2 90.68 1 125  
A ARG 126 2 77.87 1 126  
A LEU 127 2 87.86 1 127  
A GLY 128 2 91.69 1 128  
A ALA 129 2 93.25 1 129  
A TRP 130 2 83.73 1 130  
A ALA 131 2 93.02 1 131  
A LEU 132 2 87.98 1 132  
A LEU 133 2 91.27 1 133  
A PHE 134 2 92.61 1 134  
A PHE 135 2 91.64 1 135  
A LEU 136 2 89.06 1 136  
A VAL 137 2 93.19 1 137  
A THR 138 2 92.22 1 138  
A THR 139 2 90.46 1 139  
A LEU 140 2 89.68 1 140  
A LEU 141 2 93.29 1 141  
A ALA 142 2 95.59 1 142  
A SER 143 2 93.03 1 143  
A ALA 144 2 95.76 1 144  
A LEU 145 2 93.58 1 145  
A GLY 146 2 95.40 1 146  
A VAL 147 2 92.98 1 147  
A GLY 148 2 95.37 1 148  
A LEU 149 2 91.61 1 149  
A ALA 150 2 93.41 1 150  
A LEU 151 2 90.24 1 151  
A ALA 152 2 92.65 1 152  
A LEU 153 2 87.29 1 153  
A GLN 154 2 81.98 1 154  
A PRO 155 2 85.14 1 155  
A GLY 156 2 81.25 1 156  
A ALA 157 2 73.85 1 157  
A ALA 158 2 63.26 1 158  
A SER 159 2 56.34 1 159  
A ALA 160 2 52.62 1 160  
A ALA 161 2 47.47 1 161  
A ILE 162 2 44.18 1 162  
A ASN 163 2 44.90 1 163  
A ALA 164 2 41.94 1 164  
A SER 165 2 38.21 1 165  
A VAL 166 2 41.95 1 166  
A GLY 167 2 40.83 1 167  
A ALA 168 2 36.68 1 168  
A ALA 169 2 37.29 1 169  
A GLY 170 2 39.94 1 170  
A SER 171 2 37.05 1 171  
A ALA 172 2 33.98 1 172  
A GLU 173 2 37.61 1 173  
A ASN 174 2 42.18 1 174  
A ALA 175 2 47.30 1 175  
A PRO 176 2 51.57 1 176  
A SER 177 2 56.94 1 177  
A LYS 178 2 60.31 1 178  
A GLU 179 2 61.40 1 179  
A VAL 180 2 68.73 1 180  
A LEU 181 2 73.28 1 181  
A ASP 182 2 73.99 1 182  
A SER 183 2 74.14 1 183  
A PHE 184 2 69.16 1 184  
A LEU 185 2 80.99 1 185  
A ASP 186 2 79.91 1 186  
A LEU 187 2 78.15 1 187  
A ALA 188 2 85.66 1 188  
A ARG 189 2 82.57 1 189  
A ASN 190 2 84.37 1 190  
A ILE 191 2 85.47 1 191  
A PHE 192 2 85.81 1 192  
A PRO 193 2 88.01 1 193  
A SER 194 2 84.45 1 194  
A ASN 195 2 83.46 1 195  
A LEU 196 2 86.12 1 196  
A VAL 197 2 85.46 1 197  
A SER 198 2 85.55 1 198  
A ALA 199 2 88.52 1 199  
A ALA 200 2 87.94 1 200  
A PHE 201 2 85.78 1 201  
A ARG 202 2 77.88 1 202  
A SER 203 2 82.31 1 203  
A TYR 204 2 81.94 1 204  
A SER 205 2 77.49 1 205  
A THR 206 2 75.46 1 206  
A THR 207 2 73.14 1 207  
A TYR 208 2 72.42 1 208  
A GLU 209 2 65.59 1 209  
A GLU 210 2 63.34 1 210  
A ARG 211 2 59.88 1 211  
A ASN 212 2 59.57 1 212  
A ILE 213 2 57.75 1 213  
A THR 214 2 57.61 1 214  
A GLY 215 2 63.48 1 215  
A THR 216 2 62.59 1 216  
A ARG 217 2 55.81 1 217  
A VAL 218 2 65.45 1 218  
A LYS 219 2 63.69 1 219  
A VAL 220 2 70.87 1 220  
A PRO 221 2 74.78 1 221  
A VAL 222 2 74.18 1 222  
A GLY 223 2 77.91 1 223  
A GLN 224 2 68.73 1 224  
A GLU 225 2 74.14 1 225  
A VAL 226 2 77.66 1 226  
A GLU 227 2 73.87 1 227  
A GLY 228 2 82.37 1 228  
A MET 229 2 82.69 1 229  
A ASN 230 2 86.41 1 230  
A ILE 231 2 81.06 1 231  
A LEU 232 2 81.98 1 232  
A GLY 233 2 89.87 1 233  
A LEU 234 2 87.70 1 234  
A VAL 235 2 87.59 1 235  
A VAL 236 2 88.75 1 236  
A PHE 237 2 89.65 1 237  
A ALA 238 2 91.83 1 238  
A ILE 239 2 89.75 1 239  
A VAL 240 2 89.75 1 240  
A PHE 241 2 89.93 1 241  
A GLY 242 2 92.21 1 242  
A VAL 243 2 89.87 1 243  
A ALA 244 2 90.54 1 244  
A LEU 245 2 88.40 1 245  
A ARG 246 2 79.73 1 246  
A LYS 247 2 79.86 1 247  
A LEU 248 2 83.10 1 248  
A GLY 249 2 83.26 1 249  
A PRO 250 2 79.21 1 250  
A GLU 251 2 72.79 1 251  
A GLY 252 2 87.27 1 252  
A GLU 253 2 74.11 1 253  
A LEU 254 2 84.09 1 254  
A LEU 255 2 85.53 1 255  
A ILE 256 2 87.92 1 256  
A ARG 257 2 75.94 1 257  
A PHE 258 2 87.47 1 258  
A PHE 259 2 89.95 1 259  
A ASN 260 2 84.57 1 260  
A SER 261 2 86.67 1 261  
A PHE 262 2 86.92 1 262  
A ASN 263 2 85.16 1 263  
A GLU 264 2 82.57 1 264  
A ALA 265 2 90.18 1 265  
A THR 266 2 86.82 1 266  
A MET 267 2 85.30 1 267  
A VAL 268 2 87.15 1 268  
A LEU 269 2 87.14 1 269  
A VAL 270 2 87.17 1 270  
A SER 271 2 85.58 1 271  
A TRP 272 2 88.08 1 272  
A ILE 273 2 88.77 1 273  
A MET 274 2 82.39 1 274  
A TRP 275 2 83.47 1 275  
A TYR 276 2 90.90 1 276  
A ALA 277 2 90.48 1 277  
A PRO 278 2 91.70 1 278  
A VAL 279 2 92.38 1 279  
A GLY 280 2 93.25 1 280  
A ILE 281 2 88.63 1 281  
A MET 282 2 89.57 1 282  
A PHE 283 2 91.22 1 283  
A LEU 284 2 86.94 1 284  
A VAL 285 2 87.32 1 285  
A ALA 286 2 90.66 1 286  
A GLY 287 2 88.20 1 287  
A LYS 288 2 75.82 1 288  
A ILE 289 2 82.46 1 289  
A VAL 290 2 83.86 1 290  
A GLU 291 2 73.01 1 291  
A MET 292 2 68.03 1 292  
A GLU 293 2 57.02 1 293  
A ASP 294 2 61.42 1 294  
A VAL 295 2 65.88 1 295  
A GLY 296 2 72.78 1 296  
A LEU 297 2 65.72 1 297  
A LEU 298 2 67.05 1 298  
A PHE 299 2 68.34 1 299  
A ALA 300 2 76.88 1 300  
A ARG 301 2 63.19 1 301  
A LEU 302 2 80.54 1 302  
A GLY 303 2 87.08 1 303  
A LYS 304 2 80.44 1 304  
A TYR 305 2 89.34 1 305  
A ILE 306 2 88.61 1 306  
A LEU 307 2 86.22 1 307  
A CYS 308 2 93.18 1 308  
A CYS 309 2 93.83 1 309  
A LEU 310 2 92.03 1 310  
A LEU 311 2 92.90 1 311  
A GLY 312 2 96.44 1 312  
A HIS 313 2 92.66 1 313  
A ALA 314 2 96.41 1 314  
A ILE 315 2 95.26 1 315  
A HIS 316 2 93.75 1 316  
A GLY 317 2 96.22 1 317  
A LEU 318 2 93.60 1 318  
A LEU 319 2 92.09 1 319  
A VAL 320 2 95.30 1 320  
A LEU 321 2 94.63 1 321  
A PRO 322 2 96.11 1 322  
A LEU 323 2 92.75 1 323  
A ILE 324 2 93.91 1 324  
A TYR 325 2 94.13 1 325  
A PHE 326 2 92.91 1 326  
A LEU 327 2 91.41 1 327  
A PHE 328 2 85.69 1 328  
A THR 329 2 88.10 1 329  
A ARG 330 2 80.04 1 330  
A LYS 331 2 86.63 1 331  
A ASN 332 2 90.67 1 332  
A PRO 333 2 94.49 1 333  
A TYR 334 2 93.62 1 334  
A ARG 335 2 77.21 1 335  
A PHE 336 2 93.77 1 336  
A LEU 337 2 93.21 1 337  
A TRP 338 2 83.58 1 338  
A GLY 339 2 92.03 1 339  
A ILE 340 2 92.36 1 340  
A VAL 341 2 89.85 1 341  
A THR 342 2 87.62 1 342  
A PRO 343 2 92.76 1 343  
A LEU 344 2 93.04 1 344  
A ALA 345 2 91.32 1 345  
A THR 346 2 88.13 1 346  
A ALA 347 2 91.76 1 347  
A PHE 348 2 86.77 1 348  
A GLY 349 2 87.11 1 349  
A THR 350 2 84.23 1 350  
A SER 351 2 83.89 1 351  
A SER 352 2 83.86 1 352  
A SER 353 2 85.41 1 353  
A SER 354 2 84.16 1 354  
A ALA 355 2 87.16 1 355  
A THR 356 2 88.26 1 356  
A LEU 357 2 88.38 1 357  
A PRO 358 2 87.95 1 358  
A LEU 359 2 88.14 1 359  
A MET 360 2 90.80 1 360  
A MET 361 2 87.41 1 361  
A LYS 362 2 84.03 1 362  
A CYS 363 2 91.02 1 363  
A VAL 364 2 90.23 1 364  
A GLU 365 2 87.71 1 365  
A GLU 366 2 81.93 1 366  
A ASN 367 2 86.69 1 367  
A ASN 368 2 88.70 1 368  
A GLY 369 2 89.25 1 369  
A VAL 370 2 90.50 1 370  
A ALA 371 2 89.07 1 371  
A LYS 372 2 80.80 1 372  
A HIS 373 2 78.10 1 373  
A ILE 374 2 87.26 1 374  
A SER 375 2 89.00 1 375  
A ARG 376 2 82.71 1 376  
A PHE 377 2 84.63 1 377  
A ILE 378 2 89.29 1 378  
A LEU 379 2 91.06 1 379  
A PRO 380 2 88.32 1 380  
A ILE 381 2 87.12 1 381  
A GLY 382 2 89.99 1 382  
A ALA 383 2 86.49 1 383  
A THR 384 2 80.04 1 384  
A VAL 385 2 82.26 1 385  
A ASN 386 2 87.16 1 386  
A MET 387 2 82.17 1 387  
A ASP 388 2 89.17 1 388  
A GLY 389 2 92.60 1 389  
A ALA 390 2 90.40 1 390  
A ALA 391 2 92.38 1 391  
A LEU 392 2 92.34 1 392  
A PHE 393 2 87.35 1 393  
A GLN 394 2 84.09 1 394  
A CYS 395 2 93.37 1 395  
A VAL 396 2 93.18 1 396  
A ALA 397 2 93.10 1 397  
A ALA 398 2 92.97 1 398  
A VAL 399 2 92.30 1 399  
A PHE 400 2 89.79 1 400  
A ILE 401 2 88.34 1 401  
A ALA 402 2 90.86 1 402  
A GLN 403 2 87.67 1 403  
A LEU 404 2 82.63 1 404  
A SER 405 2 81.91 1 405  
A GLN 406 2 75.59 1 406  
A GLN 407 2 75.72 1 407  
A SER 408 2 81.72 1 408  
A LEU 409 2 83.81 1 409  
A ASP 410 2 82.48 1 410  
A PHE 411 2 83.44 1 411  
A VAL 412 2 87.99 1 412  
A LYS 413 2 84.77 1 413  
A ILE 414 2 89.84 1 414  
A ILE 415 2 88.78 1 415  
A THR 416 2 88.00 1 416  
A ILE 417 2 90.77 1 417  
A LEU 418 2 88.69 1 418  
A VAL 419 2 87.33 1 419  
A THR 420 2 84.03 1 420  
A ALA 421 2 88.37 1 421  
A THR 422 2 85.23 1 422  
A ALA 423 2 81.26 1 423  
A SER 424 2 76.30 1 424  
A SER 425 2 77.11 1 425  
A VAL 426 2 69.53 1 426  
A GLY 427 2 61.58 1 427  
A ALA 428 2 61.17 1 428  
A ALA 429 2 58.75 1 429  
A GLY 430 2 50.44 1 430  
A ILE 431 2 47.31 1 431  
A PRO 432 2 44.24 1 432  
A ALA 433 2 50.69 1 433  
A GLY 434 2 58.46 1 434  
A GLY 435 2 68.14 1 435  
A VAL 436 2 65.82 1 436  
A LEU 437 2 63.37 1 437  
A THR 438 2 73.56 1 438  
A LEU 439 2 83.48 1 439  
A ALA 440 2 79.67 1 440  
A ILE 441 2 75.11 1 441  
A ILE 442 2 83.87 1 442  
A LEU 443 2 85.64 1 443  
A GLU 444 2 73.61 1 444  
A ALA 445 2 83.02 1 445  
A VAL 446 2 83.25 1 446  
A ASN 447 2 78.65 1 447  
A LEU 448 2 82.76 1 448  
A PRO 449 2 80.76 1 449  
A VAL 450 2 74.64 1 450  
A ASP 451 2 71.02 1 451  
A HIS 452 2 73.58 1 452  
A ILE 453 2 76.61 1 453  
A SER 454 2 74.35 1 454  
A LEU 455 2 75.31 1 455  
A ILE 456 2 80.53 1 456  
A LEU 457 2 73.01 1 457  
A ALA 458 2 75.83 1 458  
A VAL 459 2 77.50 1 459  
A ASP 460 2 76.35 1 460  
A TRP 461 2 72.30 1 461  
A LEU 462 2 82.88 1 462  
A VAL 463 2 87.88 1 463  
A ASP 464 2 82.98 1 464  
A ARG 465 2 83.18 1 465  
A SER 466 2 91.38 1 466  
A CYS 467 2 90.59 1 467  
A THR 468 2 89.80 1 468  
A VAL 469 2 94.01 1 469  
A LEU 470 2 90.95 1 470  
A ASN 471 2 90.98 1 471  
A VAL 472 2 93.05 1 472  
A GLU 473 2 93.80 1 473  
A GLY 474 2 95.41 1 474  
A ASP 475 2 92.23 1 475  
A ALA 476 2 95.89 1 476  
A LEU 477 2 93.62 1 477  
A GLY 478 2 95.38 1 478  
A ALA 479 2 94.88 1 479  
A GLY 480 2 95.05 1 480  
A LEU 481 2 89.54 1 481  
A LEU 482 2 90.15 1 482  
A GLN 483 2 87.85 1 483  
A ASN 484 2 86.29 1 484  
A TYR 485 2 81.97 1 485  
A VAL 486 2 84.26 1 486  
A ASP 487 2 81.19 1 487  
A ARG 488 2 70.34 1 488  
A THR 489 2 75.35 1 489  
A GLU 490 2 65.56 1 490  
A SER 491 2 68.83 1 491  
A ARG 492 2 57.84 1 492  
A SER 493 2 60.31 1 493  
A THR 494 2 51.19 1 494  
A GLU 495 2 35.89 1 495  
A PRO 496 2 34.39 1 496  
A GLU 497 2 28.23 1 497  
A LEU 498 2 32.83 1 498  
A ILE 499 2 33.78 1 499  
A GLN 500 2 28.57 1 500  
A VAL 501 2 32.12 1 501  
A LYS 502 2 27.70 1 502  
A SER 503 2 29.05 1 503  
A GLU 504 2 27.03 1 504  
A LEU 505 2 27.77 1 505  
A PRO 506 2 29.06 1 506  
A LEU 507 2 28.03 1 507  
A ASP 508 2 27.52 1 508  
A PRO 509 2 29.00 1 509  
A LEU 510 2 26.35 1 510  
A PRO 511 2 27.34 1 511  
A VAL 512 2 26.51 1 512  
A PRO 513 2 23.87 1 513  
A THR 514 2 25.72 1 514  
A GLU 515 2 24.58 1 515  
A GLU 516 2 25.26 1 516  
A GLY 517 2 24.58 1 517  
A ASN 518 2 23.79 1 518  
A PRO 519 2 26.31 1 519  
A LEU 520 2 22.95 1 520  
A LEU 521 2 24.64 1 521  
A LYS 522 2 25.66 1 522  
A HIS 523 2 26.04 1 523  
A TYR 524 2 23.30 1 524  
A ARG 525 2 26.37 1 525  
A GLY 526 2 22.17 1 526  
A PRO 527 2 21.89 1 527  
A ALA 528 2 21.95 1 528  
A GLY 529 2 20.55 1 529  
A ASP 530 2 22.66 1 530  
A ALA 531 2 22.84 1 531  
A THR 532 2 21.55 1 532  
A VAL 533 2 22.50 1 533  
A ALA 534 2 22.92 1 534  
A SER 535 2 23.17 1 535  
A GLU 536 2 22.06 1 536  
A LYS 537 2 23.82 1 537  
A GLU 538 2 22.89 1 538  
A SER 539 2 23.73 1 539  
A VAL 540 2 20.56 1 540  
A MET 541 2 17.02 1 541  
B MET 1   2 17.40 1 542  
B VAL 2   2 19.44 1 543  
B ALA 3   2 21.74 1 544  
B ASP 4   2 22.54 1 545  
B PRO 5   2 21.54 1 546  
B PRO 6   2 21.57 1 547  
B ARG 7   2 21.33 1 548  
B ASP 8   2 20.14 1 549  
B SER 9   2 20.77 1 550  
B LYS 10  2 21.69 1 551  
B GLY 11  2 20.39 1 552  
B LEU 12  2 19.72 1 553  
B ALA 13  2 20.14 1 554  
B ALA 14  2 20.99 1 555  
B ALA 15  2 21.07 1 556  
B GLU 16  2 21.12 1 557  
B PRO 17  2 22.09 1 558  
B THR 18  2 21.24 1 559  
B ALA 19  2 21.92 1 560  
B ASN 20  2 19.98 1 561  
B GLY 21  2 24.12 1 562  
B GLY 22  2 23.71 1 563  
B LEU 23  2 21.06 1 564  
B ALA 24  2 23.00 1 565  
B LEU 25  2 23.31 1 566  
B ALA 26  2 24.86 1 567  
B SER 27  2 24.93 1 568  
B ILE 28  2 27.00 1 569  
B GLU 29  2 26.74 1 570  
B ASP 30  2 27.67 1 571  
B GLN 31  2 27.61 1 572  
B GLY 32  2 30.18 1 573  
B ALA 33  2 30.68 1 574  
B ALA 34  2 29.57 1 575  
B ALA 35  2 33.50 1 576  
B GLY 36  2 36.84 1 577  
B GLY 37  2 37.31 1 578  
B TYR 38  2 34.03 1 579  
B CYS 39  2 44.62 1 580  
B GLY 40  2 58.94 1 581  
B SER 41  2 68.37 1 582  
B ARG 42  2 65.01 1 583  
B ASP 43  2 74.33 1 584  
B GLN 44  2 69.39 1 585  
B VAL 45  2 80.22 1 586  
B ARG 46  2 69.25 1 587  
B ARG 47  2 66.55 1 588  
B CYS 48  2 76.83 1 589  
B LEU 49  2 76.06 1 590  
B ARG 50  2 65.20 1 591  
B ALA 51  2 76.74 1 592  
B ASN 52  2 76.67 1 593  
B LEU 53  2 84.00 1 594  
B LEU 54  2 82.42 1 595  
B VAL 55  2 83.35 1 596  
B LEU 56  2 82.39 1 597  
B LEU 57  2 87.50 1 598  
B THR 58  2 85.42 1 599  
B VAL 59  2 86.34 1 600  
B VAL 60  2 90.04 1 601  
B ALA 61  2 91.97 1 602  
B VAL 62  2 88.07 1 603  
B VAL 63  2 90.75 1 604  
B ALA 64  2 94.33 1 605  
B GLY 65  2 92.69 1 606  
B VAL 66  2 88.10 1 607  
B ALA 67  2 92.29 1 608  
B LEU 68  2 88.41 1 609  
B GLY 69  2 89.59 1 610  
B LEU 70  2 84.11 1 611  
B GLY 71  2 87.74 1 612  
B VAL 72  2 85.40 1 613  
B SER 73  2 79.53 1 614  
B GLY 74  2 79.74 1 615  
B ALA 75  2 77.96 1 616  
B GLY 76  2 73.18 1 617  
B GLY 77  2 73.13 1 618  
B ALA 78  2 72.18 1 619  
B LEU 79  2 66.71 1 620  
B ALA 80  2 74.87 1 621  
B LEU 81  2 71.56 1 622  
B GLY 82  2 74.64 1 623  
B PRO 83  2 72.12 1 624  
B GLU 84  2 64.63 1 625  
B ARG 85  2 71.43 1 626  
B LEU 86  2 79.63 1 627  
B SER 87  2 80.71 1 628  
B ALA 88  2 85.96 1 629  
B PHE 89  2 87.21 1 630  
B VAL 90  2 84.53 1 631  
B PHE 91  2 87.42 1 632  
B PRO 92  2 91.73 1 633  
B GLY 93  2 90.20 1 634  
B GLU 94  2 83.56 1 635  
B LEU 95  2 86.58 1 636  
B LEU 96  2 88.28 1 637  
B LEU 97  2 81.11 1 638  
B ARG 98  2 82.10 1 639  
B LEU 99  2 86.38 1 640  
B LEU 100 2 84.12 1 641  
B ARG 101 2 78.35 1 642  
B MET 102 2 84.59 1 643  
B ILE 103 2 83.81 1 644  
B ILE 104 2 82.76 1 645  
B LEU 105 2 84.76 1 646  
B PRO 106 2 88.39 1 647  
B LEU 107 2 84.19 1 648  
B VAL 108 2 84.71 1 649  
B VAL 109 2 87.31 1 650  
B CYS 110 2 88.85 1 651  
B SER 111 2 85.19 1 652  
B LEU 112 2 86.56 1 653  
B ILE 113 2 89.80 1 654  
B GLY 114 2 88.71 1 655  
B GLY 115 2 86.94 1 656  
B ALA 116 2 88.77 1 657  
B ALA 117 2 88.80 1 658  
B SER 118 2 81.38 1 659  
B LEU 119 2 79.48 1 660  
B ASP 120 2 77.69 1 661  
B PRO 121 2 85.31 1 662  
B GLY 122 2 88.16 1 663  
B ALA 123 2 87.04 1 664  
B LEU 124 2 86.43 1 665  
B GLY 125 2 90.37 1 666  
B ARG 126 2 77.89 1 667  
B LEU 127 2 87.53 1 668  
B GLY 128 2 91.41 1 669  
B ALA 129 2 92.94 1 670  
B TRP 130 2 83.09 1 671  
B ALA 131 2 92.64 1 672  
B LEU 132 2 87.53 1 673  
B LEU 133 2 91.06 1 674  
B PHE 134 2 92.18 1 675  
B PHE 135 2 91.21 1 676  
B LEU 136 2 88.50 1 677  
B VAL 137 2 92.80 1 678  
B THR 138 2 91.83 1 679  
B THR 139 2 89.99 1 680  
B LEU 140 2 89.26 1 681  
B LEU 141 2 92.93 1 682  
B ALA 142 2 95.20 1 683  
B SER 143 2 92.64 1 684  
B ALA 144 2 95.40 1 685  
B LEU 145 2 93.22 1 686  
B GLY 146 2 95.11 1 687  
B VAL 147 2 92.62 1 688  
B GLY 148 2 94.97 1 689  
B LEU 149 2 91.12 1 690  
B ALA 150 2 93.13 1 691  
B LEU 151 2 89.82 1 692  
B ALA 152 2 92.02 1 693  
B LEU 153 2 86.80 1 694  
B GLN 154 2 81.16 1 695  
B PRO 155 2 84.79 1 696  
B GLY 156 2 80.72 1 697  
B ALA 157 2 73.38 1 698  
B ALA 158 2 63.36 1 699  
B SER 159 2 56.45 1 700  
B ALA 160 2 52.58 1 701  
B ALA 161 2 47.38 1 702  
B ILE 162 2 43.80 1 703  
B ASN 163 2 44.73 1 704  
B ALA 164 2 40.43 1 705  
B SER 165 2 36.82 1 706  
B VAL 166 2 41.16 1 707  
B GLY 167 2 39.84 1 708  
B ALA 168 2 35.13 1 709  
B ALA 169 2 36.51 1 710  
B GLY 170 2 38.77 1 711  
B SER 171 2 36.30 1 712  
B ALA 172 2 32.95 1 713  
B GLU 173 2 37.41 1 714  
B ASN 174 2 41.79 1 715  
B ALA 175 2 46.70 1 716  
B PRO 176 2 51.66 1 717  
B SER 177 2 56.26 1 718  
B LYS 178 2 60.17 1 719  
B GLU 179 2 61.34 1 720  
B VAL 180 2 68.41 1 721  
B LEU 181 2 73.01 1 722  
B ASP 182 2 73.86 1 723  
B SER 183 2 73.93 1 724  
B PHE 184 2 68.66 1 725  
B LEU 185 2 80.87 1 726  
B ASP 186 2 79.77 1 727  
B LEU 187 2 77.70 1 728  
B ALA 188 2 85.50 1 729  
B ARG 189 2 82.79 1 730  
B ASN 190 2 84.13 1 731  
B ILE 191 2 85.01 1 732  
B PHE 192 2 85.92 1 733  
B PRO 193 2 88.08 1 734  
B SER 194 2 84.85 1 735  
B ASN 195 2 84.08 1 736  
B LEU 196 2 86.57 1 737  
B VAL 197 2 85.89 1 738  
B SER 198 2 85.92 1 739  
B ALA 199 2 88.35 1 740  
B ALA 200 2 87.81 1 741  
B PHE 201 2 85.55 1 742  
B ARG 202 2 78.16 1 743  
B SER 203 2 82.33 1 744  
B TYR 204 2 81.90 1 745  
B SER 205 2 77.64 1 746  
B THR 206 2 75.68 1 747  
B THR 207 2 73.74 1 748  
B TYR 208 2 72.76 1 749  
B GLU 209 2 66.25 1 750  
B GLU 210 2 63.92 1 751  
B ARG 211 2 60.58 1 752  
B ASN 212 2 60.06 1 753  
B ILE 213 2 57.85 1 754  
B THR 214 2 57.79 1 755  
B GLY 215 2 63.64 1 756  
B THR 216 2 62.52 1 757  
B ARG 217 2 56.12 1 758  
B VAL 218 2 65.69 1 759  
B LYS 219 2 63.79 1 760  
B VAL 220 2 71.15 1 761  
B PRO 221 2 74.90 1 762  
B VAL 222 2 74.48 1 763  
B GLY 223 2 78.50 1 764  
B GLN 224 2 69.07 1 765  
B GLU 225 2 74.39 1 766  
B VAL 226 2 77.92 1 767  
B GLU 227 2 73.97 1 768  
B GLY 228 2 82.19 1 769  
B MET 229 2 82.34 1 770  
B ASN 230 2 86.35 1 771  
B ILE 231 2 80.71 1 772  
B LEU 232 2 81.44 1 773  
B GLY 233 2 89.69 1 774  
B LEU 234 2 87.43 1 775  
B VAL 235 2 86.80 1 776  
B VAL 236 2 87.89 1 777  
B PHE 237 2 89.76 1 778  
B ALA 238 2 91.57 1 779  
B ILE 239 2 89.03 1 780  
B VAL 240 2 89.32 1 781  
B PHE 241 2 90.23 1 782  
B GLY 242 2 92.21 1 783  
B VAL 243 2 89.60 1 784  
B ALA 244 2 90.67 1 785  
B LEU 245 2 88.81 1 786  
B ARG 246 2 79.39 1 787  
B LYS 247 2 79.82 1 788  
B LEU 248 2 83.80 1 789  
B GLY 249 2 83.64 1 790  
B PRO 250 2 79.98 1 791  
B GLU 251 2 73.15 1 792  
B GLY 252 2 87.88 1 793  
B GLU 253 2 74.57 1 794  
B LEU 254 2 84.40 1 795  
B LEU 255 2 86.01 1 796  
B ILE 256 2 88.03 1 797  
B ARG 257 2 75.59 1 798  
B PHE 258 2 87.03 1 799  
B PHE 259 2 89.54 1 800  
B ASN 260 2 83.97 1 801  
B SER 261 2 85.78 1 802  
B PHE 262 2 86.16 1 803  
B ASN 263 2 84.64 1 804  
B GLU 264 2 81.78 1 805  
B ALA 265 2 89.12 1 806  
B THR 266 2 86.26 1 807  
B MET 267 2 84.33 1 808  
B VAL 268 2 86.34 1 809  
B LEU 269 2 86.16 1 810  
B VAL 270 2 86.39 1 811  
B SER 271 2 84.51 1 812  
B TRP 272 2 87.06 1 813  
B ILE 273 2 87.81 1 814  
B MET 274 2 81.43 1 815  
B TRP 275 2 82.32 1 816  
B TYR 276 2 90.05 1 817  
B ALA 277 2 89.43 1 818  
B PRO 278 2 90.55 1 819  
B VAL 279 2 91.98 1 820  
B GLY 280 2 92.44 1 821  
B ILE 281 2 87.69 1 822  
B MET 282 2 88.96 1 823  
B PHE 283 2 90.30 1 824  
B LEU 284 2 85.93 1 825  
B VAL 285 2 86.17 1 826  
B ALA 286 2 89.84 1 827  
B GLY 287 2 87.53 1 828  
B LYS 288 2 75.15 1 829  
B ILE 289 2 81.88 1 830  
B VAL 290 2 83.21 1 831  
B GLU 291 2 72.73 1 832  
B MET 292 2 68.29 1 833  
B GLU 293 2 56.90 1 834  
B ASP 294 2 61.43 1 835  
B VAL 295 2 65.48 1 836  
B GLY 296 2 72.24 1 837  
B LEU 297 2 65.56 1 838  
B LEU 298 2 66.77 1 839  
B PHE 299 2 67.64 1 840  
B ALA 300 2 76.41 1 841  
B ARG 301 2 62.79 1 842  
B LEU 302 2 80.03 1 843  
B GLY 303 2 86.41 1 844  
B LYS 304 2 79.83 1 845  
B TYR 305 2 88.70 1 846  
B ILE 306 2 88.04 1 847  
B LEU 307 2 85.67 1 848  
B CYS 308 2 92.66 1 849  
B CYS 309 2 93.37 1 850  
B LEU 310 2 91.45 1 851  
B LEU 311 2 92.48 1 852  
B GLY 312 2 96.05 1 853  
B HIS 313 2 92.10 1 854  
B ALA 314 2 96.00 1 855  
B ILE 315 2 94.98 1 856  
B HIS 316 2 93.36 1 857  
B GLY 317 2 95.87 1 858  
B LEU 318 2 93.12 1 859  
B LEU 319 2 91.71 1 860  
B VAL 320 2 94.94 1 861  
B LEU 321 2 94.22 1 862  
B PRO 322 2 95.79 1 863  
B LEU 323 2 92.56 1 864  
B ILE 324 2 93.56 1 865  
B TYR 325 2 93.77 1 866  
B PHE 326 2 92.75 1 867  
B LEU 327 2 90.94 1 868  
B PHE 328 2 85.14 1 869  
B THR 329 2 87.64 1 870  
B ARG 330 2 79.32 1 871  
B LYS 331 2 86.17 1 872  
B ASN 332 2 90.03 1 873  
B PRO 333 2 93.89 1 874  
B TYR 334 2 92.78 1 875  
B ARG 335 2 76.50 1 876  
B PHE 336 2 93.30 1 877  
B LEU 337 2 92.68 1 878  
B TRP 338 2 82.79 1 879  
B GLY 339 2 91.39 1 880  
B ILE 340 2 91.66 1 881  
B VAL 341 2 89.02 1 882  
B THR 342 2 86.99 1 883  
B PRO 343 2 92.06 1 884  
B LEU 344 2 92.21 1 885  
B ALA 345 2 90.29 1 886  
B THR 346 2 87.25 1 887  
B ALA 347 2 90.96 1 888  
B PHE 348 2 85.63 1 889  
B GLY 349 2 86.41 1 890  
B THR 350 2 83.62 1 891  
B SER 351 2 83.11 1 892  
B SER 352 2 83.31 1 893  
B SER 353 2 85.09 1 894  
B SER 354 2 83.58 1 895  
B ALA 355 2 86.83 1 896  
B THR 356 2 87.65 1 897  
B LEU 357 2 87.58 1 898  
B PRO 358 2 87.08 1 899  
B LEU 359 2 87.31 1 900  
B MET 360 2 90.13 1 901  
B MET 361 2 86.93 1 902  
B LYS 362 2 83.27 1 903  
B CYS 363 2 90.24 1 904  
B VAL 364 2 89.69 1 905  
B GLU 365 2 86.90 1 906  
B GLU 366 2 80.98 1 907  
B ASN 367 2 85.82 1 908  
B ASN 368 2 88.19 1 909  
B GLY 369 2 88.59 1 910  
B VAL 370 2 89.73 1 911  
B ALA 371 2 88.16 1 912  
B LYS 372 2 80.05 1 913  
B HIS 373 2 77.28 1 914  
B ILE 374 2 86.75 1 915  
B SER 375 2 88.29 1 916  
B ARG 376 2 81.92 1 917  
B PHE 377 2 84.00 1 918  
B ILE 378 2 88.94 1 919  
B LEU 379 2 90.41 1 920  
B PRO 380 2 87.89 1 921  
B ILE 381 2 86.56 1 922  
B GLY 382 2 89.56 1 923  
B ALA 383 2 86.03 1 924  
B THR 384 2 79.68 1 925  
B VAL 385 2 81.72 1 926  
B ASN 386 2 86.43 1 927  
B MET 387 2 81.72 1 928  
B ASP 388 2 88.50 1 929  
B GLY 389 2 92.07 1 930  
B ALA 390 2 89.82 1 931  
B ALA 391 2 91.91 1 932  
B LEU 392 2 91.83 1 933  
B PHE 393 2 86.66 1 934  
B GLN 394 2 83.78 1 935  
B CYS 395 2 93.02 1 936  
B VAL 396 2 92.72 1 937  
B ALA 397 2 92.66 1 938  
B ALA 398 2 92.51 1 939  
B VAL 399 2 91.96 1 940  
B PHE 400 2 89.17 1 941  
B ILE 401 2 88.04 1 942  
B ALA 402 2 90.54 1 943  
B GLN 403 2 87.30 1 944  
B LEU 404 2 82.38 1 945  
B SER 405 2 81.57 1 946  
B GLN 406 2 75.43 1 947  
B GLN 407 2 75.22 1 948  
B SER 408 2 81.52 1 949  
B LEU 409 2 83.27 1 950  
B ASP 410 2 81.87 1 951  
B PHE 411 2 82.88 1 952  
B VAL 412 2 87.73 1 953  
B LYS 413 2 84.48 1 954  
B ILE 414 2 89.62 1 955  
B ILE 415 2 88.47 1 956  
B THR 416 2 87.72 1 957  
B ILE 417 2 90.44 1 958  
B LEU 418 2 88.26 1 959  
B VAL 419 2 86.89 1 960  
B THR 420 2 83.94 1 961  
B ALA 421 2 88.13 1 962  
B THR 422 2 85.02 1 963  
B ALA 423 2 80.98 1 964  
B SER 424 2 76.27 1 965  
B SER 425 2 76.92 1 966  
B VAL 426 2 69.09 1 967  
B GLY 427 2 61.21 1 968  
B ALA 428 2 61.14 1 969  
B ALA 429 2 58.82 1 970  
B GLY 430 2 49.80 1 971  
B ILE 431 2 46.78 1 972  
B PRO 432 2 44.52 1 973  
B ALA 433 2 49.86 1 974  
B GLY 434 2 58.02 1 975  
B GLY 435 2 67.83 1 976  
B VAL 436 2 65.60 1 977  
B LEU 437 2 63.35 1 978  
B THR 438 2 73.10 1 979  
B LEU 439 2 83.15 1 980  
B ALA 440 2 79.59 1 981  
B ILE 441 2 75.36 1 982  
B ILE 442 2 83.71 1 983  
B LEU 443 2 85.38 1 984  
B GLU 444 2 73.57 1 985  
B ALA 445 2 82.94 1 986  
B VAL 446 2 83.03 1 987  
B ASN 447 2 78.42 1 988  
B LEU 448 2 82.56 1 989  
B PRO 449 2 80.56 1 990  
B VAL 450 2 74.45 1 991  
B ASP 451 2 70.77 1 992  
B HIS 452 2 73.47 1 993  
B ILE 453 2 76.38 1 994  
B SER 454 2 73.68 1 995  
B LEU 455 2 74.98 1 996  
B ILE 456 2 80.20 1 997  
B LEU 457 2 72.46 1 998  
B ALA 458 2 75.15 1 999  
B VAL 459 2 76.97 1 1000 
B ASP 460 2 75.62 1 1001 
B TRP 461 2 71.21 1 1002 
B LEU 462 2 81.93 1 1003 
B VAL 463 2 87.09 1 1004 
B ASP 464 2 82.03 1 1005 
B ARG 465 2 82.29 1 1006 
B SER 466 2 90.69 1 1007 
B CYS 467 2 90.05 1 1008 
B THR 468 2 89.22 1 1009 
B VAL 469 2 93.41 1 1010 
B LEU 470 2 90.50 1 1011 
B ASN 471 2 90.47 1 1012 
B VAL 472 2 92.57 1 1013 
B GLU 473 2 93.24 1 1014 
B GLY 474 2 95.10 1 1015 
B ASP 475 2 91.85 1 1016 
B ALA 476 2 95.56 1 1017 
B LEU 477 2 93.25 1 1018 
B GLY 478 2 95.09 1 1019 
B ALA 479 2 94.49 1 1020 
B GLY 480 2 94.75 1 1021 
B LEU 481 2 89.29 1 1022 
B LEU 482 2 89.84 1 1023 
B GLN 483 2 87.46 1 1024 
B ASN 484 2 86.04 1 1025 
B TYR 485 2 81.79 1 1026 
B VAL 486 2 83.76 1 1027 
B ASP 487 2 80.84 1 1028 
B ARG 488 2 70.29 1 1029 
B THR 489 2 75.24 1 1030 
B GLU 490 2 65.35 1 1031 
B SER 491 2 68.52 1 1032 
B ARG 492 2 57.73 1 1033 
B SER 493 2 59.95 1 1034 
B THR 494 2 50.38 1 1035 
B GLU 495 2 35.29 1 1036 
B PRO 496 2 33.56 1 1037 
B GLU 497 2 27.93 1 1038 
B LEU 498 2 31.89 1 1039 
B ILE 499 2 32.90 1 1040 
B GLN 500 2 27.84 1 1041 
B VAL 501 2 32.02 1 1042 
B LYS 502 2 27.33 1 1043 
B SER 503 2 28.65 1 1044 
B GLU 504 2 26.23 1 1045 
B LEU 505 2 27.29 1 1046 
B PRO 506 2 28.48 1 1047 
B LEU 507 2 26.98 1 1048 
B ASP 508 2 26.62 1 1049 
B PRO 509 2 27.37 1 1050 
B LEU 510 2 25.66 1 1051 
B PRO 511 2 26.31 1 1052 
B VAL 512 2 24.91 1 1053 
B PRO 513 2 23.41 1 1054 
B THR 514 2 24.28 1 1055 
B GLU 515 2 23.51 1 1056 
B GLU 516 2 24.81 1 1057 
B GLY 517 2 22.54 1 1058 
B ASN 518 2 23.35 1 1059 
B PRO 519 2 25.48 1 1060 
B LEU 520 2 22.37 1 1061 
B LEU 521 2 24.35 1 1062 
B LYS 522 2 25.75 1 1063 
B HIS 523 2 25.26 1 1064 
B TYR 524 2 23.22 1 1065 
B ARG 525 2 25.40 1 1066 
B GLY 526 2 21.06 1 1067 
B PRO 527 2 21.50 1 1068 
B ALA 528 2 20.93 1 1069 
B GLY 529 2 20.13 1 1070 
B ASP 530 2 22.16 1 1071 
B ALA 531 2 22.01 1 1072 
B THR 532 2 21.19 1 1073 
B VAL 533 2 21.74 1 1074 
B ALA 534 2 22.16 1 1075 
B SER 535 2 22.36 1 1076 
B GLU 536 2 21.26 1 1077 
B LYS 537 2 23.25 1 1078 
B GLU 538 2 22.33 1 1079 
B SER 539 2 22.51 1 1080 
B VAL 540 2 20.50 1 1081 
B MET 541 2 16.90 1 1082 
C MET 1   2 17.53 1 1083 
C VAL 2   2 20.43 1 1084 
C ALA 3   2 21.75 1 1085 
C ASP 4   2 22.91 1 1086 
C PRO 5   2 22.79 1 1087 
C PRO 6   2 22.07 1 1088 
C ARG 7   2 21.58 1 1089 
C ASP 8   2 20.67 1 1090 
C SER 9   2 20.55 1 1091 
C LYS 10  2 22.45 1 1092 
C GLY 11  2 20.83 1 1093 
C LEU 12  2 19.90 1 1094 
C ALA 13  2 20.64 1 1095 
C ALA 14  2 21.48 1 1096 
C ALA 15  2 21.76 1 1097 
C GLU 16  2 21.51 1 1098 
C PRO 17  2 22.86 1 1099 
C THR 18  2 21.80 1 1100 
C ALA 19  2 23.23 1 1101 
C ASN 20  2 20.98 1 1102 
C GLY 21  2 24.30 1 1103 
C GLY 22  2 24.02 1 1104 
C LEU 23  2 21.02 1 1105 
C ALA 24  2 24.30 1 1106 
C LEU 25  2 23.55 1 1107 
C ALA 26  2 25.65 1 1108 
C SER 27  2 25.50 1 1109 
C ILE 28  2 27.98 1 1110 
C GLU 29  2 27.18 1 1111 
C ASP 30  2 28.55 1 1112 
C GLN 31  2 28.45 1 1113 
C GLY 32  2 30.52 1 1114 
C ALA 33  2 30.78 1 1115 
C ALA 34  2 29.00 1 1116 
C ALA 35  2 34.27 1 1117 
C GLY 36  2 36.59 1 1118 
C GLY 37  2 37.77 1 1119 
C TYR 38  2 33.96 1 1120 
C CYS 39  2 44.88 1 1121 
C GLY 40  2 58.51 1 1122 
C SER 41  2 68.18 1 1123 
C ARG 42  2 65.43 1 1124 
C ASP 43  2 74.04 1 1125 
C GLN 44  2 69.02 1 1126 
C VAL 45  2 80.15 1 1127 
C ARG 46  2 69.30 1 1128 
C ARG 47  2 66.20 1 1129 
C CYS 48  2 75.91 1 1130 
C LEU 49  2 75.97 1 1131 
C ARG 50  2 65.24 1 1132 
C ALA 51  2 75.86 1 1133 
C ASN 52  2 76.12 1 1134 
C LEU 53  2 83.86 1 1135 
C LEU 54  2 81.90 1 1136 
C VAL 55  2 82.62 1 1137 
C LEU 56  2 82.25 1 1138 
C LEU 57  2 87.55 1 1139 
C THR 58  2 85.02 1 1140 
C VAL 59  2 86.15 1 1141 
C VAL 60  2 90.24 1 1142 
C ALA 61  2 91.89 1 1143 
C VAL 62  2 87.80 1 1144 
C VAL 63  2 90.81 1 1145 
C ALA 64  2 94.51 1 1146 
C GLY 65  2 92.61 1 1147 
C VAL 66  2 87.81 1 1148 
C ALA 67  2 92.31 1 1149 
C LEU 68  2 88.43 1 1150 
C GLY 69  2 89.30 1 1151 
C LEU 70  2 83.71 1 1152 
C GLY 71  2 87.66 1 1153 
C VAL 72  2 85.25 1 1154 
C SER 73  2 79.12 1 1155 
C GLY 74  2 79.34 1 1156 
C ALA 75  2 77.95 1 1157 
C GLY 76  2 73.20 1 1158 
C GLY 77  2 72.56 1 1159 
C ALA 78  2 71.65 1 1160 
C LEU 79  2 66.40 1 1161 
C ALA 80  2 74.98 1 1162 
C LEU 81  2 71.50 1 1163 
C GLY 82  2 74.87 1 1164 
C PRO 83  2 72.02 1 1165 
C GLU 84  2 64.55 1 1166 
C ARG 85  2 71.71 1 1167 
C LEU 86  2 79.72 1 1168 
C SER 87  2 80.91 1 1169 
C ALA 88  2 86.36 1 1170 
C PHE 89  2 87.31 1 1171 
C VAL 90  2 84.63 1 1172 
C PHE 91  2 87.75 1 1173 
C PRO 92  2 92.07 1 1174 
C GLY 93  2 90.33 1 1175 
C GLU 94  2 83.58 1 1176 
C LEU 95  2 86.79 1 1177 
C LEU 96  2 88.35 1 1178 
C LEU 97  2 80.44 1 1179 
C ARG 98  2 82.05 1 1180 
C LEU 99  2 86.71 1 1181 
C LEU 100 2 83.81 1 1182 
C ARG 101 2 77.75 1 1183 
C MET 102 2 84.77 1 1184 
C ILE 103 2 84.02 1 1185 
C ILE 104 2 82.42 1 1186 
C LEU 105 2 84.36 1 1187 
C PRO 106 2 88.48 1 1188 
C LEU 107 2 83.94 1 1189 
C VAL 108 2 84.16 1 1190 
C VAL 109 2 86.95 1 1191 
C CYS 110 2 88.73 1 1192 
C SER 111 2 84.86 1 1193 
C LEU 112 2 86.21 1 1194 
C ILE 113 2 89.40 1 1195 
C GLY 114 2 88.62 1 1196 
C GLY 115 2 86.67 1 1197 
C ALA 116 2 88.67 1 1198 
C ALA 117 2 88.78 1 1199 
C SER 118 2 81.50 1 1200 
C LEU 119 2 79.43 1 1201 
C ASP 120 2 78.20 1 1202 
C PRO 121 2 85.42 1 1203 
C GLY 122 2 87.69 1 1204 
C ALA 123 2 86.90 1 1205 
C LEU 124 2 86.08 1 1206 
C GLY 125 2 89.62 1 1207 
C ARG 126 2 77.33 1 1208 
C LEU 127 2 87.12 1 1209 
C GLY 128 2 90.95 1 1210 
C ALA 129 2 92.48 1 1211 
C TRP 130 2 82.46 1 1212 
C ALA 131 2 92.33 1 1213 
C LEU 132 2 87.10 1 1214 
C LEU 133 2 90.88 1 1215 
C PHE 134 2 91.72 1 1216 
C PHE 135 2 90.72 1 1217 
C LEU 136 2 88.17 1 1218 
C VAL 137 2 92.56 1 1219 
C THR 138 2 91.70 1 1220 
C THR 139 2 89.65 1 1221 
C LEU 140 2 88.92 1 1222 
C LEU 141 2 92.71 1 1223 
C ALA 142 2 95.02 1 1224 
C SER 143 2 92.45 1 1225 
C ALA 144 2 95.20 1 1226 
C LEU 145 2 92.96 1 1227 
C GLY 146 2 94.84 1 1228 
C VAL 147 2 92.32 1 1229 
C GLY 148 2 94.77 1 1230 
C LEU 149 2 90.89 1 1231 
C ALA 150 2 92.83 1 1232 
C LEU 151 2 89.40 1 1233 
C ALA 152 2 91.87 1 1234 
C LEU 153 2 86.58 1 1235 
C GLN 154 2 80.68 1 1236 
C PRO 155 2 83.91 1 1237 
C GLY 156 2 79.83 1 1238 
C ALA 157 2 72.72 1 1239 
C ALA 158 2 62.81 1 1240 
C SER 159 2 56.46 1 1241 
C ALA 160 2 52.53 1 1242 
C ALA 161 2 47.65 1 1243 
C ILE 162 2 44.29 1 1244 
C ASN 163 2 44.70 1 1245 
C ALA 164 2 41.61 1 1246 
C SER 165 2 38.34 1 1247 
C VAL 166 2 41.59 1 1248 
C GLY 167 2 39.93 1 1249 
C ALA 168 2 36.13 1 1250 
C ALA 169 2 36.99 1 1251 
C GLY 170 2 39.58 1 1252 
C SER 171 2 36.68 1 1253 
C ALA 172 2 33.43 1 1254 
C GLU 173 2 37.43 1 1255 
C ASN 174 2 41.96 1 1256 
C ALA 175 2 46.96 1 1257 
C PRO 176 2 51.42 1 1258 
C SER 177 2 56.33 1 1259 
C LYS 178 2 60.18 1 1260 
C GLU 179 2 61.57 1 1261 
C VAL 180 2 68.39 1 1262 
C LEU 181 2 72.82 1 1263 
C ASP 182 2 73.60 1 1264 
C SER 183 2 73.81 1 1265 
C PHE 184 2 68.54 1 1266 
C LEU 185 2 80.53 1 1267 
C ASP 186 2 79.52 1 1268 
C LEU 187 2 77.31 1 1269 
C ALA 188 2 85.05 1 1270 
C ARG 189 2 82.47 1 1271 
C ASN 190 2 83.70 1 1272 
C ILE 191 2 84.94 1 1273 
C PHE 192 2 85.78 1 1274 
C PRO 193 2 87.85 1 1275 
C SER 194 2 84.72 1 1276 
C ASN 195 2 84.08 1 1277 
C LEU 196 2 86.37 1 1278 
C VAL 197 2 85.84 1 1279 
C SER 198 2 85.86 1 1280 
C ALA 199 2 88.31 1 1281 
C ALA 200 2 87.81 1 1282 
C PHE 201 2 85.58 1 1283 
C ARG 202 2 77.92 1 1284 
C SER 203 2 81.98 1 1285 
C TYR 204 2 81.95 1 1286 
C SER 205 2 77.59 1 1287 
C THR 206 2 75.62 1 1288 
C THR 207 2 73.61 1 1289 
C TYR 208 2 72.46 1 1290 
C GLU 209 2 65.97 1 1291 
C GLU 210 2 63.75 1 1292 
C ARG 211 2 60.27 1 1293 
C ASN 212 2 59.72 1 1294 
C ILE 213 2 57.83 1 1295 
C THR 214 2 57.71 1 1296 
C GLY 215 2 63.18 1 1297 
C THR 216 2 62.60 1 1298 
C ARG 217 2 55.85 1 1299 
C VAL 218 2 65.60 1 1300 
C LYS 219 2 63.67 1 1301 
C VAL 220 2 71.08 1 1302 
C PRO 221 2 74.83 1 1303 
C VAL 222 2 74.33 1 1304 
C GLY 223 2 78.28 1 1305 
C GLN 224 2 69.08 1 1306 
C GLU 225 2 74.38 1 1307 
C VAL 226 2 77.95 1 1308 
C GLU 227 2 73.44 1 1309 
C GLY 228 2 81.82 1 1310 
C MET 229 2 81.96 1 1311 
C ASN 230 2 85.80 1 1312 
C ILE 231 2 80.03 1 1313 
C LEU 232 2 80.64 1 1314 
C GLY 233 2 89.10 1 1315 
C LEU 234 2 87.10 1 1316 
C VAL 235 2 86.57 1 1317 
C VAL 236 2 87.95 1 1318 
C PHE 237 2 89.31 1 1319 
C ALA 238 2 91.41 1 1320 
C ILE 239 2 89.06 1 1321 
C VAL 240 2 89.21 1 1322 
C PHE 241 2 89.71 1 1323 
C GLY 242 2 91.84 1 1324 
C VAL 243 2 89.59 1 1325 
C ALA 244 2 90.34 1 1326 
C LEU 245 2 88.24 1 1327 
C ARG 246 2 79.50 1 1328 
C LYS 247 2 79.72 1 1329 
C LEU 248 2 83.37 1 1330 
C GLY 249 2 82.70 1 1331 
C PRO 250 2 78.69 1 1332 
C GLU 251 2 72.62 1 1333 
C GLY 252 2 87.16 1 1334 
C GLU 253 2 73.47 1 1335 
C LEU 254 2 83.94 1 1336 
C LEU 255 2 85.46 1 1337 
C ILE 256 2 87.62 1 1338 
C ARG 257 2 75.75 1 1339 
C PHE 258 2 87.12 1 1340 
C PHE 259 2 89.21 1 1341 
C ASN 260 2 84.21 1 1342 
C SER 261 2 86.04 1 1343 
C PHE 262 2 86.13 1 1344 
C ASN 263 2 84.39 1 1345 
C GLU 264 2 81.95 1 1346 
C ALA 265 2 89.38 1 1347 
C THR 266 2 86.14 1 1348 
C MET 267 2 84.20 1 1349 
C VAL 268 2 86.58 1 1350 
C LEU 269 2 86.63 1 1351 
C VAL 270 2 86.15 1 1352 
C SER 271 2 84.61 1 1353 
C TRP 272 2 87.31 1 1354 
C ILE 273 2 88.07 1 1355 
C MET 274 2 81.11 1 1356 
C TRP 275 2 82.69 1 1357 
C TYR 276 2 90.21 1 1358 
C ALA 277 2 89.41 1 1359 
C PRO 278 2 90.79 1 1360 
C VAL 279 2 92.07 1 1361 
C GLY 280 2 92.64 1 1362 
C ILE 281 2 87.30 1 1363 
C MET 282 2 88.90 1 1364 
C PHE 283 2 90.52 1 1365 
C LEU 284 2 85.73 1 1366 
C VAL 285 2 86.06 1 1367 
C ALA 286 2 89.90 1 1368 
C GLY 287 2 87.24 1 1369 
C LYS 288 2 74.53 1 1370 
C ILE 289 2 81.45 1 1371 
C VAL 290 2 83.22 1 1372 
C GLU 291 2 72.23 1 1373 
C MET 292 2 67.47 1 1374 
C GLU 293 2 56.67 1 1375 
C ASP 294 2 60.94 1 1376 
C VAL 295 2 65.38 1 1377 
C GLY 296 2 71.90 1 1378 
C LEU 297 2 65.27 1 1379 
C LEU 298 2 66.30 1 1380 
C PHE 299 2 67.25 1 1381 
C ALA 300 2 75.84 1 1382 
C ARG 301 2 62.37 1 1383 
C LEU 302 2 79.41 1 1384 
C GLY 303 2 85.88 1 1385 
C LYS 304 2 79.65 1 1386 
C TYR 305 2 88.23 1 1387 
C ILE 306 2 87.77 1 1388 
C LEU 307 2 85.60 1 1389 
C CYS 308 2 92.62 1 1390 
C CYS 309 2 93.13 1 1391 
C LEU 310 2 91.23 1 1392 
C LEU 311 2 92.50 1 1393 
C GLY 312 2 95.89 1 1394 
C HIS 313 2 92.05 1 1395 
C ALA 314 2 95.95 1 1396 
C ILE 315 2 94.92 1 1397 
C HIS 316 2 92.98 1 1398 
C GLY 317 2 95.71 1 1399 
C LEU 318 2 93.08 1 1400 
C LEU 319 2 91.67 1 1401 
C VAL 320 2 94.82 1 1402 
C LEU 321 2 94.01 1 1403 
C PRO 322 2 95.66 1 1404 
C LEU 323 2 92.34 1 1405 
C ILE 324 2 93.49 1 1406 
C TYR 325 2 93.44 1 1407 
C PHE 326 2 92.60 1 1408 
C LEU 327 2 90.81 1 1409 
C PHE 328 2 84.80 1 1410 
C THR 329 2 87.48 1 1411 
C ARG 330 2 79.13 1 1412 
C LYS 331 2 85.83 1 1413 
C ASN 332 2 90.03 1 1414 
C PRO 333 2 93.67 1 1415 
C TYR 334 2 92.92 1 1416 
C ARG 335 2 76.36 1 1417 
C PHE 336 2 93.03 1 1418 
C LEU 337 2 92.60 1 1419 
C TRP 338 2 82.67 1 1420 
C GLY 339 2 91.02 1 1421 
C ILE 340 2 91.58 1 1422 
C VAL 341 2 88.94 1 1423 
C THR 342 2 86.88 1 1424 
C PRO 343 2 91.80 1 1425 
C LEU 344 2 92.09 1 1426 
C ALA 345 2 90.32 1 1427 
C THR 346 2 87.14 1 1428 
C ALA 347 2 90.67 1 1429 
C PHE 348 2 84.91 1 1430 
C GLY 349 2 85.87 1 1431 
C THR 350 2 83.35 1 1432 
C SER 351 2 82.64 1 1433 
C SER 352 2 82.56 1 1434 
C SER 353 2 84.44 1 1435 
C SER 354 2 82.87 1 1436 
C ALA 355 2 86.39 1 1437 
C THR 356 2 87.38 1 1438 
C LEU 357 2 87.03 1 1439 
C PRO 358 2 87.24 1 1440 
C LEU 359 2 87.12 1 1441 
C MET 360 2 89.87 1 1442 
C MET 361 2 86.88 1 1443 
C LYS 362 2 83.20 1 1444 
C CYS 363 2 90.17 1 1445 
C VAL 364 2 89.50 1 1446 
C GLU 365 2 86.81 1 1447 
C GLU 366 2 80.82 1 1448 
C ASN 367 2 85.51 1 1449 
C ASN 368 2 87.91 1 1450 
C GLY 369 2 88.31 1 1451 
C VAL 370 2 89.71 1 1452 
C ALA 371 2 88.16 1 1453 
C LYS 372 2 80.07 1 1454 
C HIS 373 2 77.29 1 1455 
C ILE 374 2 86.50 1 1456 
C SER 375 2 88.33 1 1457 
C ARG 376 2 81.55 1 1458 
C PHE 377 2 83.36 1 1459 
C ILE 378 2 88.47 1 1460 
C LEU 379 2 90.15 1 1461 
C PRO 380 2 87.42 1 1462 
C ILE 381 2 86.20 1 1463 
C GLY 382 2 88.89 1 1464 
C ALA 383 2 85.41 1 1465 
C THR 384 2 79.13 1 1466 
C VAL 385 2 81.23 1 1467 
C ASN 386 2 85.77 1 1468 
C MET 387 2 81.52 1 1469 
C ASP 388 2 87.85 1 1470 
C GLY 389 2 91.74 1 1471 
C ALA 390 2 89.26 1 1472 
C ALA 391 2 91.37 1 1473 
C LEU 392 2 91.31 1 1474 
C PHE 393 2 86.27 1 1475 
C GLN 394 2 83.45 1 1476 
C CYS 395 2 92.67 1 1477 
C VAL 396 2 92.43 1 1478 
C ALA 397 2 92.37 1 1479 
C ALA 398 2 92.14 1 1480 
C VAL 399 2 91.58 1 1481 
C PHE 400 2 88.61 1 1482 
C ILE 401 2 87.54 1 1483 
C ALA 402 2 90.00 1 1484 
C GLN 403 2 86.70 1 1485 
C LEU 404 2 81.88 1 1486 
C SER 405 2 81.10 1 1487 
C GLN 406 2 74.90 1 1488 
C GLN 407 2 74.66 1 1489 
C SER 408 2 80.88 1 1490 
C LEU 409 2 82.66 1 1491 
C ASP 410 2 81.59 1 1492 
C PHE 411 2 82.56 1 1493 
C VAL 412 2 87.25 1 1494 
C LYS 413 2 83.68 1 1495 
C ILE 414 2 89.32 1 1496 
C ILE 415 2 88.12 1 1497 
C THR 416 2 87.12 1 1498 
C ILE 417 2 89.88 1 1499 
C LEU 418 2 87.85 1 1500 
C VAL 419 2 86.32 1 1501 
C THR 420 2 82.98 1 1502 
C ALA 421 2 87.19 1 1503 
C THR 422 2 84.22 1 1504 
C ALA 423 2 79.82 1 1505 
C SER 424 2 74.88 1 1506 
C SER 425 2 75.70 1 1507 
C VAL 426 2 68.46 1 1508 
C GLY 427 2 59.35 1 1509 
C ALA 428 2 60.43 1 1510 
C ALA 429 2 57.77 1 1511 
C GLY 430 2 48.85 1 1512 
C ILE 431 2 46.82 1 1513 
C PRO 432 2 44.35 1 1514 
C ALA 433 2 50.24 1 1515 
C GLY 434 2 57.38 1 1516 
C GLY 435 2 67.17 1 1517 
C VAL 436 2 64.98 1 1518 
C LEU 437 2 62.75 1 1519 
C THR 438 2 72.25 1 1520 
C LEU 439 2 82.01 1 1521 
C ALA 440 2 78.54 1 1522 
C ILE 441 2 74.70 1 1523 
C ILE 442 2 83.07 1 1524 
C LEU 443 2 84.42 1 1525 
C GLU 444 2 72.69 1 1526 
C ALA 445 2 81.95 1 1527 
C VAL 446 2 82.27 1 1528 
C ASN 447 2 77.70 1 1529 
C LEU 448 2 81.81 1 1530 
C PRO 449 2 79.66 1 1531 
C VAL 450 2 73.92 1 1532 
C ASP 451 2 70.38 1 1533 
C HIS 452 2 72.60 1 1534 
C ILE 453 2 75.89 1 1535 
C SER 454 2 72.84 1 1536 
C LEU 455 2 74.22 1 1537 
C ILE 456 2 79.63 1 1538 
C LEU 457 2 71.77 1 1539 
C ALA 458 2 74.73 1 1540 
C VAL 459 2 76.45 1 1541 
C ASP 460 2 75.08 1 1542 
C TRP 461 2 70.94 1 1543 
C LEU 462 2 81.57 1 1544 
C VAL 463 2 86.76 1 1545 
C ASP 464 2 81.36 1 1546 
C ARG 465 2 81.91 1 1547 
C SER 466 2 90.53 1 1548 
C CYS 467 2 89.66 1 1549 
C THR 468 2 88.82 1 1550 
C VAL 469 2 93.21 1 1551 
C LEU 470 2 90.28 1 1552 
C ASN 471 2 90.03 1 1553 
C VAL 472 2 92.33 1 1554 
C GLU 473 2 92.87 1 1555 
C GLY 474 2 94.93 1 1556 
C ASP 475 2 91.60 1 1557 
C ALA 476 2 95.48 1 1558 
C LEU 477 2 93.11 1 1559 
C GLY 478 2 94.94 1 1560 
C ALA 479 2 94.46 1 1561 
C GLY 480 2 94.65 1 1562 
C LEU 481 2 88.96 1 1563 
C LEU 482 2 89.58 1 1564 
C GLN 483 2 87.22 1 1565 
C ASN 484 2 85.71 1 1566 
C TYR 485 2 81.15 1 1567 
C VAL 486 2 83.50 1 1568 
C ASP 487 2 80.64 1 1569 
C ARG 488 2 69.87 1 1570 
C THR 489 2 74.37 1 1571 
C GLU 490 2 64.80 1 1572 
C SER 491 2 68.19 1 1573 
C ARG 492 2 57.31 1 1574 
C SER 493 2 59.15 1 1575 
C THR 494 2 50.15 1 1576 
C GLU 495 2 35.94 1 1577 
C PRO 496 2 33.61 1 1578 
C GLU 497 2 28.05 1 1579 
C LEU 498 2 32.45 1 1580 
C ILE 499 2 32.63 1 1581 
C GLN 500 2 28.71 1 1582 
C VAL 501 2 32.70 1 1583 
C LYS 502 2 27.82 1 1584 
C SER 503 2 29.63 1 1585 
C GLU 504 2 27.23 1 1586 
C LEU 505 2 27.80 1 1587 
C PRO 506 2 29.51 1 1588 
C LEU 507 2 27.66 1 1589 
C ASP 508 2 26.86 1 1590 
C PRO 509 2 28.99 1 1591 
C LEU 510 2 25.64 1 1592 
C PRO 511 2 26.35 1 1593 
C VAL 512 2 25.92 1 1594 
C PRO 513 2 23.56 1 1595 
C THR 514 2 23.73 1 1596 
C GLU 515 2 24.26 1 1597 
C GLU 516 2 25.08 1 1598 
C GLY 517 2 22.73 1 1599 
C ASN 518 2 23.14 1 1600 
C PRO 519 2 25.41 1 1601 
C LEU 520 2 22.20 1 1602 
C LEU 521 2 24.22 1 1603 
C LYS 522 2 25.15 1 1604 
C HIS 523 2 26.05 1 1605 
C TYR 524 2 22.98 1 1606 
C ARG 525 2 25.09 1 1607 
C GLY 526 2 21.56 1 1608 
C PRO 527 2 21.66 1 1609 
C ALA 528 2 21.16 1 1610 
C GLY 529 2 19.98 1 1611 
C ASP 530 2 21.90 1 1612 
C ALA 531 2 22.46 1 1613 
C THR 532 2 21.11 1 1614 
C VAL 533 2 22.34 1 1615 
C ALA 534 2 22.22 1 1616 
C SER 535 2 22.31 1 1617 
C GLU 536 2 21.88 1 1618 
C LYS 537 2 23.64 1 1619 
C GLU 538 2 22.15 1 1620 
C SER 539 2 22.30 1 1621 
C VAL 540 2 20.37 1 1622 
C MET 541 2 16.24 1 1623 
D PRO 1   2 20.45 1 1624 
D LEU 2   2 20.21 1 1625 
D LYS 3   2 24.59 1 1626 
D GLY 4   2 24.64 1 1627 
D TYR 5   2 24.09 1 1628 
D SER 6   2 20.96 1 1629 
D GLN 7   2 22.37 1 1630 
D GLY 8   2 25.92 1 1631 
D THR 9   2 21.00 1 1632 
D ARG 10  2 24.57 1 1633 
D SER 11  2 22.02 1 1634 
D SER 12  2 21.29 1 1635 
D SER 13  2 20.85 1 1636 
D GLU 14  2 24.22 1 1637 
D ILE 15  2 23.36 1 1638 
D CYS 16  2 25.75 1 1639 
D ASN 17  2 19.64 1 1640 
D GLN 18  2 24.32 1 1641 
D ALA 19  2 21.64 1 1642 
D PRO 20  2 22.59 1 1643 
D CYS 21  2 19.49 1 1644 
D ARG 22  2 21.31 1 1645 
D HIS 23  2 24.56 1 1646 
D ASP 24  2 22.89 1 1647 
D GLY 25  2 21.66 1 1648 
D GLN 26  2 21.86 1 1649 
D GLY 27  2 24.03 1 1650 
D LEU 28  2 20.71 1 1651 
D ILE 29  2 22.61 1 1652 
D LEU 30  2 22.90 1 1653 
D SER 31  2 22.01 1 1654 
D SER 32  2 21.09 1 1655 
D LEU 33  2 20.53 1 1656 
D PRO 34  2 21.99 1 1657 
D PRO 35  2 22.16 1 1658 
D GLN 36  2 24.07 1 1659 
D PRO 37  2 20.26 1 1660 
D ARG 38  2 23.06 1 1661 
D GLN 39  2 22.48 1 1662 
D SER 40  2 22.44 1 1663 
D CYS 41  2 22.53 1 1664 
D TRP 42  2 21.52 1 1665 
D ASP 43  2 21.70 1 1666 
D THR 44  2 21.14 1 1667 
D ARG 45  2 21.43 1 1668 
D ARG 46  2 22.43 1 1669 
D GLY 47  2 24.03 1 1670 
D TYR 48  2 22.08 1 1671 
D THR 49  2 20.21 1 1672 
D SER 50  2 19.65 1 1673 
D THR 51  2 20.75 1 1674 
D THR 52  2 21.01 1 1675 
D SER 53  2 20.96 1 1676 
D ASN 54  2 21.44 1 1677 
D GLY 55  2 25.01 1 1678 
D ARG 56  2 22.29 1 1679 
D PRO 57  2 23.20 1 1680 
D GLN 58  2 23.39 1 1681 
D VAL 59  2 22.66 1 1682 
D MET 60  2 23.78 1 1683 
D ALA 61  2 24.04 1 1684 
D GLY 62  2 26.77 1 1685 
D PRO 63  2 23.58 1 1686 
D PRO 64  2 23.47 1 1687 
D LYS 65  2 27.16 1 1688 
D ARG 66  2 24.72 1 1689 
D TRP 67  2 26.13 1 1690 
D ALA 68  2 29.20 1 1691 
D LEU 69  2 24.74 1 1692 
D PRO 70  2 27.37 1 1693 
D ASN 71  2 27.26 1 1694 
D PHE 72  2 24.58 1 1695 
D ALA 73  2 28.43 1 1696 
D TRP 74  2 26.07 1 1697 
D TYR 75  2 25.82 1 1698 
D GLY 76  2 30.04 1 1699 
D LEU 77  2 25.83 1 1700 
D LEU 78  2 24.92 1 1701 
D PRO 79  2 25.77 1 1702 
D LEU 80  2 24.32 1 1703 
D VAL 81  2 25.09 1 1704 
D LEU 82  2 25.80 1 1705 
D LEU 83  2 23.97 1 1706 
D SER 84  2 29.17 1 1707 
D PRO 85  2 31.83 1 1708 
D LEU 86  2 29.11 1 1709 
D THR 87  2 34.54 1 1710 
D GLN 88  2 33.62 1 1711 
D ALA 89  2 40.88 1 1712 
D THR 90  2 45.12 1 1713 
D GLU 91  2 46.32 1 1714 
D CYS 92  2 62.10 1 1715 
D GLU 93  2 61.70 1 1716 
D CYS 94  2 67.06 1 1717 
D MET 95  2 54.94 1 1718 
D ARG 96  2 51.05 1 1719 
D GLY 97  2 56.83 1 1720 
D SER 98  2 49.19 1 1721 
D GLY 99  2 45.50 1 1722 
D HIS 100 2 41.55 1 1723 
D THR 101 2 49.47 1 1724 
D ARG 102 2 45.07 1 1725 
D TYR 103 2 57.77 1 1726 
D PHE 104 2 52.09 1 1727 
D GLN 105 2 46.62 1 1728 
D SER 106 2 36.14 1 1729 
D PHE 107 2 34.70 1 1730 
D THR 108 2 43.35 1 1731 
D TYR 109 2 44.80 1 1732 
D MET 110 2 63.93 1 1733 
D PRO 111 2 62.92 1 1734 
D SER 112 2 69.52 1 1735 
D LYS 113 2 61.17 1 1736 
D CYS 114 2 69.64 1 1737 
D TYR 115 2 71.70 1 1738 
D ALA 116 2 68.04 1 1739 
D GLY 117 2 69.73 1 1740 
D LYS 118 2 60.00 1 1741 
D SER 119 2 73.68 1 1742 
D PRO 120 2 76.88 1 1743 
D TYR 121 2 70.59 1 1744 
D THR 122 2 72.61 1 1745 
D CYS 123 2 70.43 1 1746 
D THR 124 2 62.62 1 1747 
D SER 125 2 55.07 1 1748 
D VAL 126 2 46.83 1 1749 
D HIS 127 2 41.73 1 1750 
D ALA 128 2 49.98 1 1751 
D PRO 129 2 54.52 1 1752 
D GLY 130 2 62.89 1 1753 
D ARG 131 2 54.58 1 1754 
D THR 132 2 71.29 1 1755 
D PHE 133 2 69.38 1 1756 
D TRP 134 2 79.31 1 1757 
D MET 135 2 76.43 1 1758 
D SER 136 2 75.76 1 1759 
D ASP 137 2 69.86 1 1760 
D LEU 138 2 64.03 1 1761 
D THR 139 2 63.83 1 1762 
D GLU 140 2 50.33 1 1763 
D ARG 141 2 47.06 1 1764 
D TYR 142 2 38.54 1 1765 
D SER 143 2 49.01 1 1766 
D HIS 144 2 41.38 1 1767 
D PRO 145 2 49.68 1 1768 
D CYS 146 2 56.05 1 1769 
D ASP 147 2 44.49 1 1770 
D THR 148 2 46.78 1 1771 
D TYR 149 2 39.06 1 1772 
D PRO 150 2 52.28 1 1773 
D LYS 151 2 50.09 1 1774 
D THR 152 2 58.26 1 1775 
D GLY 153 2 67.03 1 1776 
D LYS 154 2 67.54 1 1777 
D VAL 155 2 70.74 1 1778 
D CYS 156 2 73.46 1 1779 
D TRP 157 2 70.35 1 1780 
D THR 158 2 66.54 1 1781 
D TYR 159 2 71.33 1 1782 
D LEU 160 2 64.13 1 1783 
D ALA 161 2 58.02 1 1784 
D GLN 162 2 42.77 1 1785 
D ILE 163 2 40.30 1 1786 
D GLY 164 2 42.71 1 1787 
D LEU 165 2 46.56 1 1788 
D SER 166 2 55.19 1 1789 
D ASP 167 2 63.90 1 1790 
D GLY 168 2 67.61 1 1791 
D GLY 169 2 70.46 1 1792 
D GLY 170 2 74.70 1 1793 
D VAL 171 2 75.55 1 1794 
D GLN 172 2 71.33 1 1795 
D ASP 173 2 70.55 1 1796 
D GLN 174 2 70.56 1 1797 
D ALA 175 2 79.05 1 1798 
D GLY 176 2 75.05 1 1799 
D ARG 177 2 65.07 1 1800 
D ASN 178 2 75.33 1 1801 
D GLN 179 2 66.01 1 1802 
D VAL 180 2 68.57 1 1803 
D GLN 181 2 69.28 1 1804 
D ASP 182 2 71.66 1 1805 
D GLN 183 2 64.39 1 1806 
D ALA 184 2 71.80 1 1807 
D SER 185 2 74.71 1 1808 
D HIS 186 2 63.77 1 1809 
D ASN 187 2 66.02 1 1810 
D GLN 188 2 62.50 1 1811 
D THR 189 2 66.76 1 1812 
D GLN 190 2 56.85 1 1813 
D GLN 191 2 47.99 1 1814 
D ILE 192 2 38.84 1 1815 
E OLA .   2 43.76 1 1816 
F OLA .   2 43.32 1 1817 
G OLA .   2 41.41 1 1818 
H OLA .   2 36.88 1 1819 
I OLA .   2 35.37 1 1820 
J OLA .   2 35.56 1 1821 
K OLA .   2 36.58 1 1822 
L OLA .   2 34.33 1 1823 
M OLA .   2 35.41 1 1824 
N OLA .   2 19.29 1 1825 
O OLA .   2 18.54 1 1826 
P OLA .   2 16.96 1 1827 
Q OLA .   2 11.62 1 1828 
R OLA .   2 11.62 1 1829 
S OLA .   2 15.95 1 1830 
T OLA .   2 22.01 1 1831 
U OLA .   2 11.57 1 1832 
V OLA .   2 9.64  1 1833 
W OLA .   2 13.19 1 1834 
X OLA .   2 8.15  1 1835 
Y OLA .   2 4.91  1 1836 
Z OLA .   2 3.82  1 1837 
#
_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 PRO . 1   D 1   
D 2   4 n LEU . 2   D 2   
D 3   4 n LYS . 3   D 3   
D 4   4 n GLY . 4   D 4   
D 5   4 n TYR . 5   D 5   
D 6   4 n SER . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLY . 8   D 8   
D 9   4 n THR . 9   D 9   
D 10  4 n ARG . 10  D 10  
D 11  4 n SER . 11  D 11  
D 12  4 n SER . 12  D 12  
D 13  4 n SER . 13  D 13  
D 14  4 n GLU . 14  D 14  
D 15  4 n ILE . 15  D 15  
D 16  4 n CYS . 16  D 16  
D 17  4 n ASN . 17  D 17  
D 18  4 n GLN . 18  D 18  
D 19  4 n ALA . 19  D 19  
D 20  4 n PRO . 20  D 20  
D 21  4 n CYS . 21  D 21  
D 22  4 n ARG . 22  D 22  
D 23  4 n HIS . 23  D 23  
D 24  4 n ASP . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n GLN . 26  D 26  
D 27  4 n GLY . 27  D 27  
D 28  4 n LEU . 28  D 28  
D 29  4 n ILE . 29  D 29  
D 30  4 n LEU . 30  D 30  
D 31  4 n SER . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n LEU . 33  D 33  
D 34  4 n PRO . 34  D 34  
D 35  4 n PRO . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n ARG . 38  D 38  
D 39  4 n GLN . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n CYS . 41  D 41  
D 42  4 n TRP . 42  D 42  
D 43  4 n ASP . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ARG . 45  D 45  
D 46  4 n ARG . 46  D 46  
D 47  4 n GLY . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n THR . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n THR . 51  D 51  
D 52  4 n THR . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n ASN . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n ARG . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n GLN . 58  D 58  
D 59  4 n VAL . 59  D 59  
D 60  4 n MET . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n GLY . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n PRO . 64  D 64  
D 65  4 n LYS . 65  D 65  
D 66  4 n ARG . 66  D 66  
D 67  4 n TRP . 67  D 67  
D 68  4 n ALA . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n ASN . 71  D 71  
D 72  4 n PHE . 72  D 72  
D 73  4 n ALA . 73  D 73  
D 74  4 n TRP . 74  D 74  
D 75  4 n TYR . 75  D 75  
D 76  4 n GLY . 76  D 76  
D 77  4 n LEU . 77  D 77  
D 78  4 n LEU . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n LEU . 80  D 80  
D 81  4 n VAL . 81  D 81  
D 82  4 n LEU . 82  D 82  
D 83  4 n LEU . 83  D 83  
D 84  4 n SER . 84  D 84  
D 85  4 n PRO . 85  D 85  
D 86  4 n LEU . 86  D 86  
D 87  4 n THR . 87  D 87  
D 88  4 n GLN . 88  D 88  
D 89  4 n ALA . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n GLU . 91  D 91  
D 92  4 n CYS . 92  D 92  
D 93  4 n GLU . 93  D 93  
D 94  4 n CYS . 94  D 94  
D 95  4 n MET . 95  D 95  
D 96  4 n ARG . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n SER . 98  D 98  
D 99  4 n GLY . 99  D 99  
D 100 4 n HIS . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n ARG . 102 D 102 
D 103 4 n TYR . 103 D 103 
D 104 4 n PHE . 104 D 104 
D 105 4 n GLN . 105 D 105 
D 106 4 n SER . 106 D 106 
D 107 4 n PHE . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n TYR . 109 D 109 
D 110 4 n MET . 110 D 110 
D 111 4 n PRO . 111 D 111 
D 112 4 n SER . 112 D 112 
D 113 4 n LYS . 113 D 113 
D 114 4 n CYS . 114 D 114 
D 115 4 n TYR . 115 D 115 
D 116 4 n ALA . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n LYS . 118 D 118 
D 119 4 n SER . 119 D 119 
D 120 4 n PRO . 120 D 120 
D 121 4 n TYR . 121 D 121 
D 122 4 n THR . 122 D 122 
D 123 4 n CYS . 123 D 123 
D 124 4 n THR . 124 D 124 
D 125 4 n SER . 125 D 125 
D 126 4 n VAL . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n ALA . 128 D 128 
D 129 4 n PRO . 129 D 129 
D 130 4 n GLY . 130 D 130 
D 131 4 n ARG . 131 D 131 
D 132 4 n THR . 132 D 132 
D 133 4 n PHE . 133 D 133 
D 134 4 n TRP . 134 D 134 
D 135 4 n MET . 135 D 135 
D 136 4 n SER . 136 D 136 
D 137 4 n ASP . 137 D 137 
D 138 4 n LEU . 138 D 138 
D 139 4 n THR . 139 D 139 
D 140 4 n GLU . 140 D 140 
D 141 4 n ARG . 141 D 141 
D 142 4 n TYR . 142 D 142 
D 143 4 n SER . 143 D 143 
D 144 4 n HIS . 144 D 144 
D 145 4 n PRO . 145 D 145 
D 146 4 n CYS . 146 D 146 
D 147 4 n ASP . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n TYR . 149 D 149 
D 150 4 n PRO . 150 D 150 
D 151 4 n LYS . 151 D 151 
D 152 4 n THR . 152 D 152 
D 153 4 n GLY . 153 D 153 
D 154 4 n LYS . 154 D 154 
D 155 4 n VAL . 155 D 155 
D 156 4 n CYS . 156 D 156 
D 157 4 n TRP . 157 D 157 
D 158 4 n THR . 158 D 158 
D 159 4 n TYR . 159 D 159 
D 160 4 n LEU . 160 D 160 
D 161 4 n ALA . 161 D 161 
D 162 4 n GLN . 162 D 162 
D 163 4 n ILE . 163 D 163 
D 164 4 n GLY . 164 D 164 
D 165 4 n LEU . 165 D 165 
D 166 4 n SER . 166 D 166 
D 167 4 n ASP . 167 D 167 
D 168 4 n GLY . 168 D 168 
D 169 4 n GLY . 169 D 169 
D 170 4 n GLY . 170 D 170 
D 171 4 n VAL . 171 D 171 
D 172 4 n GLN . 172 D 172 
D 173 4 n ASP . 173 D 173 
D 174 4 n GLN . 174 D 174 
D 175 4 n ALA . 175 D 175 
D 176 4 n GLY . 176 D 176 
D 177 4 n ARG . 177 D 177 
D 178 4 n ASN . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n VAL . 180 D 180 
D 181 4 n GLN . 181 D 181 
D 182 4 n ASP . 182 D 182 
D 183 4 n GLN . 183 D 183 
D 184 4 n ALA . 184 D 184 
D 185 4 n SER . 185 D 185 
D 186 4 n HIS . 186 D 186 
D 187 4 n ASN . 187 D 187 
D 188 4 n GLN . 188 D 188 
D 189 4 n THR . 189 D 189 
D 190 4 n GLN . 190 D 190 
D 191 4 n GLN . 191 D 191 
D 192 4 n ILE . 192 D 192 
#
_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   ? -2.148  86.033  8.897   1.00 15.58 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -3.135  87.120  8.781   1.00 19.74 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -4.554  86.589  8.954   1.00 20.04 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -4.708  85.431  9.264   1.00 18.75 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -2.961  87.901  7.476   1.00 19.31 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -1.938  89.031  7.633   1.00 17.95 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -1.800  90.039  6.141   1.00 16.97 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -0.816  91.432  6.763   1.00 15.11 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -5.566  87.482  8.791   1.00 20.32 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -6.752  87.453  9.667   1.00 21.10 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -8.011  86.729  9.140   1.00 20.62 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -8.492  85.831  9.828   1.00 19.75 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -7.111  88.906  10.070  1.00 20.00 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -8.210  88.986  11.120  1.00 17.85 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -5.897  89.682  10.623  1.00 20.61 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -8.593  87.223  8.042   1.00 23.14 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -10.000 87.647  8.134   1.00 23.88 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -11.107 86.697  7.580   1.00 23.60 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -11.061 85.507  7.789   1.00 22.56 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -10.067 89.081  7.596   1.00 22.72 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -12.084 87.203  6.878   1.00 24.03 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -13.518 87.360  7.161   1.00 25.06 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -14.586 86.381  6.593   1.00 23.61 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -15.735 86.524  6.998   1.00 22.54 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -13.918 88.738  6.603   1.00 23.89 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -13.444 89.924  7.433   1.00 21.94 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -13.512 89.840  8.674   1.00 22.66 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -13.026 90.921  6.809   1.00 25.54 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -14.372 85.545  5.609   1.00 21.83 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -15.372 85.372  4.529   1.00 23.39 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -16.745 84.767  4.933   1.00 23.76 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -16.832 83.991  5.876   1.00 22.09 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -14.657 84.558  3.450   1.00 21.66 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -13.646 83.741  4.240   1.00 22.20 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -13.225 84.692  5.360   1.00 27.95 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -17.786 85.101  4.165   1.00 21.02 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -19.052 85.436  4.844   1.00 22.39 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -20.297 84.523  4.708   1.00 23.03 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -20.907 84.204  5.727   1.00 21.45 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -19.348 86.822  4.272   1.00 20.72 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -18.881 86.714  2.828   1.00 20.80 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -17.704 85.749  2.914   1.00 25.40 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -20.801 84.292  3.514   1.00 21.58 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -22.259 84.454  3.261   1.00 24.01 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -23.139 83.184  3.171   1.00 23.15 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -22.665 82.085  3.196   1.00 22.22 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -22.473 85.324  2.003   1.00 23.50 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -22.483 86.826  2.282   1.00 22.71 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -22.894 87.583  1.017   1.00 22.13 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -22.878 89.042  1.227   1.00 21.43 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -23.229 89.963  0.345   1.00 21.86 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -23.646 89.635  -0.850  1.00 21.37 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -23.165 91.228  0.642   1.00 20.57 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -24.373 83.394  2.921   1.00 22.46 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -25.655 83.139  3.582   1.00 23.05 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -26.637 82.137  2.937   1.00 22.47 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -26.871 81.048  3.437   1.00 21.36 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -26.427 84.480  3.646   1.00 21.51 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -26.132 85.365  4.844   1.00 18.96 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -25.824 84.823  5.918   1.00 19.35 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -26.281 86.590  4.663   1.00 20.70 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -27.403 82.631  1.966   1.00 22.82 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -28.866 82.499  2.080   1.00 23.18 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -29.499 81.345  1.295   1.00 22.77 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -29.500 81.313  0.075   1.00 21.91 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -29.549 83.822  1.707   1.00 21.77 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -29.235 84.215  0.388   1.00 20.98 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -30.132 80.452  2.028   1.00 22.64 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -30.883 79.281  1.527   1.00 24.94 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -32.378 79.580  1.257   1.00 24.07 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -33.241 79.042  1.949   1.00 23.22 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -30.747 78.119  2.529   1.00 24.37 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -29.362 77.476  2.628   1.00 22.99 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -29.441 76.329  3.635   1.00 22.00 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -28.127 75.555  3.726   1.00 20.14 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -28.193 74.472  4.740   1.00 19.06 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -32.713 80.429  0.321   1.00 22.22 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -34.129 80.699  -0.027  1.00 21.56 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -34.840 79.574  -0.815  1.00 21.53 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -34.225 78.571  -1.113  1.00 20.93 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -36.055 79.641  -1.253  1.00 20.66 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -37.316 80.039  -0.611  1.00 21.24 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -38.511 79.132  -1.019  1.00 20.47 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -38.788 78.187  -0.285  1.00 19.85 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -37.627 81.535  -0.861  1.00 20.61 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -37.901 82.373  0.404   1.00 19.18 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -38.058 83.850  0.022   1.00 19.67 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -39.151 81.950  1.161   1.00 23.61 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -39.247 79.424  -2.103  1.00 21.91 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -40.717 79.352  -1.947  1.00 22.00 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -41.591 78.327  -2.720  1.00 21.58 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -42.210 77.467  -2.102  1.00 20.92 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -41.263 80.768  -2.181  1.00 21.24 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -41.815 78.564  -3.994  1.00 22.57 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -43.164 78.398  -4.590  1.00 22.50 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -43.485 77.016  -5.227  1.00 22.18 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -42.610 76.201  -5.379  1.00 21.32 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -43.318 79.540  -5.603  1.00 21.54 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -44.662 76.748  -5.745  1.00 23.33 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -46.006 76.676  -5.153  1.00 23.38 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -46.957 75.783  -5.974  1.00 23.09 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -47.685 75.000  -5.384  1.00 22.30 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -46.645 78.067  -5.032  1.00 22.19 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -47.053 75.963  -7.288  1.00 22.20 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -48.353 75.812  -7.967  1.00 22.60 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -48.890 74.381  -8.209  1.00 21.73 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -48.141 73.440  -8.411  1.00 21.09 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -48.401 76.640  -9.262  1.00 22.17 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -48.711 78.112  -8.997  1.00 21.19 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -49.073 78.908  -10.261 1.00 21.17 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -49.642 80.009  -10.094 1.00 20.54 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -48.784 78.416  -11.379 1.00 25.61 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -50.230 74.246  -8.195  1.00 22.96 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -50.905 72.985  -7.855  1.00 23.68 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -51.589 72.233  -9.012  1.00 23.54 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -52.479 71.430  -8.731  1.00 22.07 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -51.945 73.448  -6.832  1.00 22.10 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -52.424 74.769  -7.429  1.00 22.13 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -51.150 75.340  -8.056  1.00 26.80 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -51.344 72.548  -10.264 1.00 23.60 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -52.342 72.347  -11.336 1.00 23.88 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -52.850 70.907  -11.505 1.00 23.41 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -52.099 69.946  -11.503 1.00 22.21 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -51.898 72.918  -12.689 1.00 21.93 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -50.537 72.671  -12.930 1.00 20.69 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -52.106 74.424  -12.741 1.00 21.46 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -54.164 70.829  -11.663 1.00 23.33 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -54.965 69.735  -11.106 1.00 25.08 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -55.413 68.611  -12.062 1.00 24.98 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -56.011 67.644  -11.591 1.00 23.70 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -56.201 70.388  -10.482 1.00 23.27 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -55.289 68.766  -13.366 1.00 22.65 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -56.171 68.060  -14.308 1.00 23.32 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -56.015 66.527  -14.282 1.00 22.77 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -55.152 65.947  -14.936 1.00 21.52 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -56.035 68.663  -15.714 1.00 21.59 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -56.920 69.887  -15.914 1.00 19.15 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -57.865 70.130  -15.192 1.00 19.42 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -56.656 70.672  -16.929 1.00 21.89 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -56.909 65.887  -13.531 1.00 25.60 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -56.894 64.458  -13.217 1.00 24.97 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -57.624 63.546  -14.204 1.00 24.80 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -58.459 62.756  -13.777 1.00 23.80 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -57.354 63.655  -15.486 1.00 25.03 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -58.065 62.856  -16.490 1.00 24.57 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -57.916 61.349  -16.258 1.00 24.42 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -56.848 60.787  -16.476 1.00 23.82 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -59.012 60.720  -15.843 1.00 21.74 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -59.137 59.300  -15.480 1.00 23.54 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -59.128 58.355  -16.697 1.00 23.01 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -60.037 57.543  -16.861 1.00 22.66 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -60.435 59.122  -14.659 1.00 22.57 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -60.310 59.413  -13.161 1.00 20.51 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -61.692 59.666  -12.562 1.00 20.99 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -59.697 58.206  -12.432 1.00 24.70 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -58.160 58.450  -17.580 1.00 25.22 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -58.083 57.519  -18.703 1.00 26.09 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -57.771 56.104  -18.190 1.00 25.73 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -56.614 55.751  -17.957 1.00 25.30 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -57.066 58.035  -19.719 1.00 25.08 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -58.816 55.308  -18.021 1.00 23.79 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -58.794 53.884  -17.657 1.00 24.49 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -58.240 53.026  -18.808 1.00 23.44 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -58.934 52.164  -19.340 1.00 23.09 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -60.220 53.445  -17.259 1.00 23.90 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -60.620 53.740  -15.811 1.00 22.42 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -62.141 53.730  -15.670 1.00 23.88 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -60.054 52.670  -14.868 1.00 29.06 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -57.026 53.296  -19.240 1.00 28.69 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -56.407 52.487  -20.284 1.00 29.19 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -56.185 51.051  -19.782 1.00 28.30 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -55.825 50.830  -18.629 1.00 28.08 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -55.112 53.151  -20.745 1.00 28.00 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -56.406 50.089  -20.651 1.00 26.89 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -56.354 48.663  -20.321 1.00 28.48 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -54.938 48.230  -19.933 1.00 27.62 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -54.041 48.175  -20.771 1.00 26.93 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -56.875 47.839  -21.504 1.00 26.47 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -56.237 48.232  -22.701 1.00 25.32 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -54.758 47.893  -18.667 1.00 27.55 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -53.459 47.531  -18.067 1.00 29.77 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -52.983 46.134  -18.510 1.00 29.14 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -51.816 45.803  -18.342 1.00 28.43 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -53.563 47.682  -16.527 1.00 27.94 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -53.890 49.147  -16.142 1.00 27.39 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -52.296 47.225  -15.788 1.00 30.79 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -54.192 49.372  -14.656 1.00 29.59 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -53.856 45.324  -19.100 1.00 28.62 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -53.644 43.874  -19.248 1.00 29.05 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -52.319 43.472  -19.923 1.00 27.61 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -51.610 42.611  -19.406 1.00 27.58 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -54.820 43.239  -20.007 1.00 27.92 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -56.112 43.189  -19.181 1.00 27.46 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -57.246 42.428  -19.878 1.00 27.65 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -58.049 41.801  -19.148 1.00 26.55 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -57.327 42.500  -21.124 1.00 31.71 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -51.971 44.087  -21.051 1.00 30.47 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -50.956 43.518  -21.948 1.00 31.76 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -49.513 43.549  -21.417 1.00 30.39 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -48.650 42.807  -21.891 1.00 29.43 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -51.031 44.207  -23.319 1.00 29.46 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -51.854 43.456  -24.366 1.00 26.88 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -52.060 42.235  -24.203 1.00 27.88 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -52.230 44.112  -25.364 1.00 30.25 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -49.193 44.391  -20.439 1.00 29.78 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -47.801 44.525  -19.985 1.00 30.64 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -47.266 43.311  -19.206 1.00 29.02 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -46.049 43.179  -19.040 1.00 28.40 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -47.607 45.825  -19.196 1.00 28.77 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -47.583 47.050  -20.115 1.00 28.24 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -47.066 48.315  -19.430 1.00 27.03 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -46.807 48.378  -18.244 1.00 27.26 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -46.878 49.385  -20.175 1.00 29.01 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -48.137 42.437  -18.734 1.00 31.60 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -47.711 41.303  -17.906 1.00 32.27 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -46.805 40.296  -18.619 1.00 31.85 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -45.872 39.762  -18.016 1.00 31.22 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -47.050 40.068  -19.910 1.00 32.40 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -46.363 39.005  -20.649 1.00 33.85 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -44.864 39.280  -20.881 1.00 33.16 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -44.043 38.364  -20.852 1.00 32.62 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -47.108 38.791  -21.970 1.00 31.80 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -44.484 40.540  -21.105 1.00 30.31 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -43.110 40.896  -21.469 1.00 32.68 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -42.090 40.697  -20.329 1.00 32.54 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -40.907 40.466  -20.580 1.00 31.89 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -43.108 42.337  -21.979 1.00 30.81 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -42.522 40.776  -19.071 1.00 36.29 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -41.627 40.658  -17.920 1.00 37.52 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -41.032 39.247  -17.759 1.00 37.16 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -39.900 39.091  -17.299 1.00 35.94 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -42.392 41.099  -16.667 1.00 35.43 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -41.769 38.216  -18.160 1.00 38.28 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -41.321 36.826  -18.035 1.00 39.66 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -40.085 36.493  -18.875 1.00 39.88 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -39.186 35.784  -18.420 1.00 38.25 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -39.997 37.050  -20.085 1.00 39.03 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -38.916 36.749  -21.031 1.00 41.10 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -37.526 37.180  -20.552 1.00 41.46 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -36.554 36.434  -20.692 1.00 39.49 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -37.423 38.362  -19.940 1.00 37.09 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -36.140 38.873  -19.442 1.00 38.96 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -35.611 38.085  -18.239 1.00 38.69 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -34.397 37.948  -18.088 1.00 37.54 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -36.251 40.366  -19.120 1.00 36.29 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -35.799 41.239  -20.273 1.00 35.89 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -34.432 41.561  -20.412 1.00 35.61 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -36.726 41.713  -21.216 1.00 35.73 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -33.997 42.358  -21.482 1.00 31.64 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -36.297 42.506  -22.295 1.00 33.16 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -34.932 42.833  -22.424 1.00 34.80 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -34.510 43.612  -23.471 1.00 33.76 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -36.489 37.537  -17.408 1.00 47.27 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -36.070 36.710  -16.277 1.00 49.28 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -35.390 35.420  -16.761 1.00 49.18 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -34.311 35.072  -16.289 1.00 45.72 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -37.270 36.457  -15.356 1.00 47.25 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -36.770 36.742  -13.622 1.00 44.32 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -35.951 34.770  -17.771 1.00 57.12 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -35.362 33.576  -18.387 1.00 61.03 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -33.969 33.812  -18.979 1.00 63.87 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -33.062 33.008  -18.770 1.00 58.89 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -33.763 34.940  -19.638 1.00 67.97 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -32.446 35.333  -20.168 1.00 75.42 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -31.409 35.487  -19.051 1.00 78.64 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -30.314 34.923  -19.122 1.00 71.59 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -32.590 36.626  -20.979 1.00 68.65 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -31.349 37.282  -21.153 1.00 57.98 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -31.760 36.201  -17.987 1.00 77.82 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -30.840 36.457  -16.872 1.00 82.97 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -30.515 35.182  -16.094 1.00 85.96 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -29.372 35.003  -15.684 1.00 81.18 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -31.420 37.565  -15.984 1.00 78.07 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -30.322 38.288  -15.191 1.00 67.32 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -30.935 39.419  -14.366 1.00 62.32 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -29.906 40.302  -13.784 1.00 53.51 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -30.127 41.365  -13.026 1.00 46.98 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -31.335 41.715  -12.670 1.00 43.50 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -29.133 42.105  -12.614 1.00 42.94 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -31.497 34.295  -15.948 1.00 80.67 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -31.269 32.989  -15.337 1.00 83.38 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -30.457 32.053  -16.236 1.00 85.14 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -29.585 31.347  -15.729 1.00 80.32 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -32.588 32.337  -14.920 1.00 79.44 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -33.051 32.773  -13.527 1.00 70.20 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -32.178 33.120  -12.691 1.00 61.04 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -34.273 32.694  -13.288 1.00 60.81 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -30.647 32.080  -17.562 1.00 78.64 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -29.766 31.358  -18.484 1.00 80.58 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -28.328 31.866  -18.402 1.00 82.96 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -27.410 31.057  -18.262 1.00 78.62 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -30.266 31.451  -19.932 1.00 76.65 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -31.259 30.334  -20.274 1.00 65.91 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -31.631 30.327  -21.760 1.00 60.61 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -31.395 31.266  -22.502 1.00 53.99 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -32.223 29.258  -22.251 1.00 52.32 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -28.123 33.176  -18.416 1.00 83.88 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -26.785 33.767  -18.256 1.00 85.01 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -26.189 33.384  -16.901 1.00 86.23 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -25.031 32.980  -16.831 1.00 83.56 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -26.819 35.291  -18.444 1.00 82.69 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -25.474 35.951  -18.116 1.00 72.60 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -27.150 35.645  -19.898 1.00 73.94 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -26.974 33.429  -15.831 1.00 84.82 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -26.512 33.060  -14.488 1.00 86.36 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -26.195 31.569  -14.368 1.00 87.05 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -25.235 31.215  -13.693 1.00 84.16 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -27.555 33.521  -13.461 1.00 83.99 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -26.986 33.590  -12.039 1.00 72.18 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -28.087 34.040  -11.076 1.00 68.41 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -27.551 34.387  -9.746  1.00 58.67 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -28.267 34.740  -8.685  1.00 51.15 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -29.575 34.749  -8.712  1.00 47.28 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -27.680 35.100  -7.575  1.00 44.88 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -26.970 30.702  -15.023 1.00 82.46 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -26.675 29.263  -15.110 1.00 82.22 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -25.411 29.008  -15.930 1.00 82.91 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -24.559 28.254  -15.479 1.00 78.87 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -27.866 28.493  -15.702 1.00 79.42 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -29.014 28.314  -14.694 1.00 69.78 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -30.180 27.575  -15.355 1.00 65.72 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -31.367 27.513  -14.478 1.00 56.87 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -32.453 26.773  -14.674 1.00 50.61 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -32.559 25.959  -15.689 1.00 47.26 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -33.457 26.854  -13.848 1.00 44.50 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -25.263 29.680  -17.066 1.00 81.98 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -24.068 29.576  -17.906 1.00 82.22 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -22.813 30.078  -17.170 1.00 84.53 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -21.782 29.407  -17.175 1.00 78.36 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -24.322 30.337  -19.212 1.00 77.20 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -23.055 29.924  -20.439 1.00 63.35 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -22.917 31.207  -16.464 1.00 81.63 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -21.841 31.716  -15.608 1.00 81.78 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -21.490 30.740  -14.480 1.00 83.41 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -20.317 30.525  -14.220 1.00 82.14 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -22.234 33.083  -15.023 1.00 80.59 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -21.983 34.266  -15.974 1.00 73.51 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -22.731 35.497  -15.476 1.00 65.48 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -20.497 34.617  -16.040 1.00 68.36 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -22.485 30.136  -13.834 1.00 82.37 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -22.239 29.136  -12.778 1.00 82.04 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -21.596 27.867  -13.332 1.00 82.05 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -20.679 27.356  -12.709 1.00 78.49 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -23.539 28.794  -12.041 1.00 79.01 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -23.914 29.858  -10.998 1.00 68.11 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -25.243 29.474  -10.351 1.00 64.37 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -25.601 30.382  -9.234  1.00 55.78 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -26.653 30.247  -8.435  1.00 48.53 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -27.536 29.302  -8.611  1.00 44.71 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -26.831 31.063  -7.438  1.00 42.78 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -22.056 27.400  -14.489 1.00 78.69 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -21.491 26.219  -15.139 1.00 77.60 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -20.029 26.441  -15.565 1.00 80.15 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -19.195 25.557  -15.404 1.00 75.00 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -22.376 25.852  -16.335 1.00 73.50 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -19.703 27.643  -16.044 1.00 83.35 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -18.359 28.011  -16.492 1.00 83.37 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -17.545 28.783  -15.439 1.00 85.96 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -16.487 29.317  -15.758 1.00 82.51 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -18.475 28.780  -17.815 1.00 79.40 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -19.064 27.939  -18.937 1.00 75.26 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -18.804 26.766  -19.091 1.00 66.82 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -19.883 28.539  -19.772 1.00 66.16 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -18.011 28.862  -14.193 1.00 87.45 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -17.372 29.667  -13.145 1.00 88.94 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -15.898 29.303  -12.954 1.00 90.19 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -15.049 30.191  -12.890 1.00 88.12 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -18.158 29.496  -11.830 1.00 87.64 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -17.575 30.284  -10.636 1.00 83.20 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -17.593 31.794  -10.871 1.00 76.52 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -18.380 29.987  -9.372  1.00 77.83 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -15.583 28.010  -12.901 1.00 87.54 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -14.213 27.550  -12.696 1.00 88.13 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -13.302 27.927  -13.877 1.00 89.40 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -12.171 28.359  -13.666 1.00 87.64 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -14.230 26.034  -12.459 1.00 86.64 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -12.877 25.514  -11.934 1.00 80.81 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -12.670 25.870  -10.464 1.00 74.03 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -12.823 23.999  -12.076 1.00 74.52 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -13.805 27.826  -15.111 1.00 87.98 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -13.072 28.239  -16.319 1.00 86.80 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -12.794 29.744  -16.290 1.00 88.67 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -11.660 30.166  -16.499 1.00 87.82 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -13.848 27.856  -17.593 1.00 84.49 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -13.117 28.326  -18.853 1.00 77.06 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -14.040 26.338  -17.691 1.00 78.09 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -13.808 30.551  -15.972 1.00 89.95 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -13.666 32.003  -15.870 1.00 89.96 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -12.675 32.401  -14.771 1.00 91.38 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -11.799 33.228  -15.015 1.00 90.47 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -15.045 32.640  -15.627 1.00 88.71 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -15.997 32.576  -16.840 1.00 77.83 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -17.395 33.013  -16.409 1.00 69.90 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -15.534 33.480  -17.982 1.00 70.90 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -12.771 31.781  -13.593 1.00 90.87 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -11.816 32.001  -12.504 1.00 91.68 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -10.389 31.628  -12.922 1.00 92.67 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -9.460  32.358  -12.603 1.00 91.98 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -12.237 31.198  -11.263 1.00 91.46 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -13.470 31.753  -10.514 1.00 87.59 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -13.858 30.782  -9.401  1.00 81.86 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -13.208 33.121  -9.892  1.00 82.07 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -10.222 30.547  -13.675 1.00 89.87 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -8.911  30.107  -14.176 1.00 89.11 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -8.311  31.111  -15.163 1.00 90.07 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -7.153  31.495  -15.024 1.00 89.56 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -9.015  28.723  -14.832 1.00 88.25 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -9.519  27.779  -13.915 1.00 79.38 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -7.658  28.203  -15.293 1.00 79.42 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -9.100  31.592  -16.131 1.00 91.04 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -8.643  32.607  -17.096 1.00 89.90 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -8.281  33.912  -16.383 1.00 91.22 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -7.214  34.475  -16.629 1.00 90.58 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -9.701  32.839  -18.193 1.00 88.04 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -9.310  33.982  -19.136 1.00 81.06 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -9.881  31.582  -19.057 1.00 81.56 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -9.131  34.373  -15.462 1.00 93.46 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -8.846  35.563  -14.647 1.00 93.97 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -7.587  35.358  -13.800 1.00 94.38 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -6.778  36.275  -13.699 1.00 93.68 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -10.060 35.939  -13.775 1.00 93.10 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -9.747  37.065  -12.781 1.00 84.34 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -11.223 36.430  -14.649 1.00 84.16 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -7.385  34.169  -13.243 1.00 93.27 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -6.208  33.845  -12.443 1.00 93.11 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -4.905  33.923  -13.249 1.00 93.46 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -3.925  34.482  -12.759 1.00 91.95 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -6.395  32.454  -11.834 1.00 92.20 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -4.888  33.434  -14.492 1.00 92.32 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -3.713  33.560  -15.377 1.00 90.98 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -3.417  35.032  -15.671 1.00 91.86 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -2.282  35.476  -15.505 1.00 91.43 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -3.902  32.759  -16.681 1.00 89.80 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -2.745  32.981  -17.663 1.00 83.07 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -3.967  31.253  -16.402 1.00 83.85 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -4.437  35.815  -16.049 1.00 94.08 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -4.271  37.250  -16.336 1.00 93.94 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -3.823  38.017  -15.087 1.00 94.20 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -2.888  38.821  -15.154 1.00 93.67 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -5.568  37.846  -16.922 1.00 93.15 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -5.451  39.354  -17.154 1.00 86.46 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -5.908  37.202  -18.274 1.00 86.18 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -4.443  37.749  -13.941 1.00 95.44 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -4.064  38.353  -12.670 1.00 95.47 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -2.641  37.956  -12.246 1.00 95.33 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -1.900  38.797  -11.743 1.00 94.09 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -5.098  37.960  -11.611 1.00 94.75 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -2.237  36.713  -12.505 1.00 94.20 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -0.881  36.229  -12.255 1.00 93.46 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? 0.169   36.967  -13.081 1.00 93.57 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? 1.175   37.422  -12.537 1.00 92.12 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -0.092  37.178  -14.372 1.00 92.31 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? 0.785   37.985  -15.239 1.00 90.76 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? 0.857   39.433  -14.743 1.00 91.02 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? 1.951   39.978  -14.605 1.00 90.33 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? 0.330   37.923  -16.710 1.00 89.08 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? 1.157   38.850  -17.605 1.00 82.91 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? 0.475   36.507  -17.278 1.00 83.60 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -0.286  40.048  -14.424 1.00 93.22 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -0.324  41.417  -13.920 1.00 93.47 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? 0.421   41.569  -12.581 1.00 93.22 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? 1.205   42.506  -12.412 1.00 92.14 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -1.791  41.848  -13.805 1.00 93.21 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? 0.226   40.629  -11.655 1.00 93.42 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? 0.905   40.610  -10.361 1.00 93.00 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? 2.416   40.416  -10.527 1.00 92.70 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? 3.194   41.164  -9.938  1.00 91.28 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? 0.273   39.505  -9.492  1.00 91.99 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? 0.852   39.405  -8.065  1.00 87.10 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? 0.561   40.651  -7.235  1.00 82.10 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? 0.241   38.201  -7.347  1.00 81.79 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? 2.828   39.464  -11.356 1.00 91.57 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? 4.240   39.196  -11.624 1.00 90.27 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? 4.959   40.393  -12.243 1.00 90.28 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? 6.024   40.786  -11.769 1.00 88.31 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? 4.350   41.046  -13.235 1.00 89.90 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? 4.889   42.270  -13.838 1.00 88.29 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? 4.940   43.431  -12.834 1.00 87.71 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? 5.916   44.175  -12.814 1.00 85.11 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? 4.051   42.656  -15.068 1.00 86.78 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? 4.199   41.714  -16.284 1.00 83.02 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? 3.209   42.133  -17.371 1.00 78.29 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? 5.604   41.740  -16.881 1.00 77.74 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? 3.926   43.571  -11.984 1.00 89.37 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? 3.897   44.601  -10.940 1.00 88.78 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? 5.025   44.444  -9.915  1.00 88.94 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? 5.718   45.415  -9.608  1.00 86.88 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? 5.250   43.223  -9.434  1.00 89.69 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? 6.336   42.934  -8.482  1.00 88.65 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? 7.711   43.036  -9.156  1.00 87.23 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? 8.632   43.602  -8.569  1.00 84.36 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? 6.131   41.562  -7.811  1.00 87.76 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? 7.269   41.227  -6.846  1.00 81.36 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? 4.832   41.536  -6.992  1.00 83.03 72  A 1 
ATOM   495   N N   . SER A 1  73  ? 7.847   42.578  -10.396 1.00 86.10 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? 9.087   42.726  -11.166 1.00 83.93 73  A 1 
ATOM   497   C C   . SER A 1  73  ? 9.440   44.200  -11.390 1.00 83.09 73  A 1 
ATOM   498   O O   . SER A 1  73  ? 10.576  44.606  -11.169 1.00 76.78 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? 8.961   41.984  -12.499 1.00 80.77 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? 10.216  41.908  -13.135 1.00 69.60 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? 8.454   45.039  -11.730 1.00 82.95 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? 8.633   46.486  -11.861 1.00 81.32 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? 8.976   47.204  -10.549 1.00 81.40 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? 9.572   48.278  -10.578 1.00 75.91 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? 8.659   46.611  -9.405  1.00 82.58 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? 9.026   47.118  -8.082  1.00 81.09 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? 10.418  46.655  -7.589  1.00 79.52 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? 10.764  46.889  -6.432  1.00 71.69 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? 7.906   46.769  -7.097  1.00 78.35 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? 11.210  46.010  -8.439  1.00 77.29 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? 12.573  45.535  -8.132  1.00 75.48 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? 12.766  44.021  -8.239  1.00 76.20 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? 13.897  43.537  -8.146  1.00 67.29 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? 11.690  43.284  -8.455  1.00 74.75 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? 11.729  41.858  -8.753  1.00 74.62 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? 12.377  40.995  -7.664  1.00 76.82 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? 12.321  41.309  -6.472  1.00 69.95 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? 12.999  39.904  -8.105  1.00 74.67 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? 13.627  38.919  -7.224  1.00 73.94 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? 14.727  39.519  -6.330  1.00 75.27 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? 14.809  39.194  -5.147  1.00 70.98 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? 14.187  37.789  -8.099  1.00 68.69 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? 15.522  40.452  -6.870  1.00 74.60 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? 16.595  41.121  -6.123  1.00 74.06 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? 16.067  41.944  -4.938  1.00 76.00 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? 16.684  41.960  -3.877  1.00 70.46 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? 17.392  42.023  -7.084  1.00 68.79 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? 18.379  41.258  -7.993  1.00 61.18 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? 18.813  42.144  -9.153  1.00 54.44 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? 19.629  40.835  -7.219  1.00 54.23 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? 14.933  42.614  -5.101  1.00 76.19 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? 14.338  43.427  -4.041  1.00 76.79 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? 13.616  42.586  -2.974  1.00 78.10 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? 13.581  42.965  -1.802  1.00 73.22 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? 13.387  44.444  -4.678  1.00 72.86 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? 13.047  41.455  -3.364  1.00 77.57 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? 12.408  40.528  -2.421  1.00 77.28 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? 13.442  39.722  -1.622  1.00 77.67 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? 13.243  39.471  -0.432  1.00 71.09 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? 11.443  39.606  -3.182  1.00 73.87 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? 10.118  40.280  -3.584  1.00 70.34 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? 9.352   39.380  -4.541  1.00 65.76 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? 9.222   40.541  -2.367  1.00 65.94 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? 14.542  39.356  -2.267  1.00 74.74 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? 15.467  38.357  -1.742  1.00 75.16 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? 14.905  36.932  -1.865  1.00 77.65 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? 13.696  36.744  -2.039  1.00 73.37 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? 15.770  35.918  -1.773  1.00 75.05 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? 15.371  34.526  -2.007  1.00 74.64 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? 14.338  34.005  -1.000  1.00 76.79 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? 13.439  33.257  -1.375  1.00 73.84 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? 16.681  33.730  -1.967  1.00 70.86 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? 17.622  34.592  -1.133  1.00 67.54 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? 17.194  36.010  -1.488  1.00 69.54 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? 14.408  34.428  0.257   1.00 74.83 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? 13.473  34.014  1.312   1.00 75.16 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? 12.043  34.519  1.048   1.00 78.60 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? 11.084  33.745  0.988   1.00 74.91 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? 14.001  34.549  2.652   1.00 69.62 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? 13.283  33.955  3.867   1.00 60.96 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? 13.394  34.830  5.112   1.00 54.68 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? 12.548  34.650  6.013   1.00 48.28 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? 14.245  35.748  5.129   1.00 49.00 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? 11.891  35.825  0.807   1.00 80.49 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? 10.578  36.425  0.516   1.00 82.67 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? 10.015  35.959  -0.824  1.00 84.20 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? 8.799   35.861  -0.960  1.00 82.45 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? 10.661  37.953  0.537   1.00 81.27 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? 10.946  38.499  1.937   1.00 76.79 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? 10.906  40.024  1.886   1.00 73.21 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? 11.255  40.612  3.185   1.00 66.39 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? 11.340  41.902  3.453   1.00 59.61 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? 11.082  42.809  2.550   1.00 54.50 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? 11.699  42.303  4.640   1.00 52.65 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? 10.881  35.669  -1.787  1.00 82.65 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? 10.467  35.086  -3.058  1.00 83.84 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? 9.849   33.700  -2.841  1.00 85.08 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? 8.768   33.435  -3.359  1.00 83.89 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? 11.668  35.047  -4.014  1.00 82.64 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? 11.333  34.511  -5.418  1.00 78.46 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? 10.336  35.402  -6.153  1.00 71.93 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? 12.614  34.440  -6.247  1.00 72.96 86  A 1 
ATOM   583   N N   . SER A 1  87  ? 10.470  32.861  -2.022  1.00 83.68 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? 9.924   31.547  -1.662  1.00 84.09 87  A 1 
ATOM   585   C C   . SER A 1  87  ? 8.543   31.665  -1.000  1.00 85.87 87  A 1 
ATOM   586   O O   . SER A 1  87  ? 7.617   30.950  -1.379  1.00 83.97 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? 10.884  30.794  -0.735  1.00 81.52 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? 12.123  30.581  -1.378  1.00 69.30 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? 8.374   32.623  -0.085  1.00 86.51 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? 7.076   32.900  0.531   1.00 87.09 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? 6.029   33.404  -0.482  1.00 88.14 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? 4.869   33.007  -0.421  1.00 86.68 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? 7.278   33.908  1.667   1.00 85.43 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? 6.435   34.248  -1.432  1.00 88.50 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? 5.549   34.774  -2.473  1.00 89.72 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? 5.041   33.675  -3.419  1.00 90.53 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? 3.862   33.657  -3.767  1.00 89.56 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? 6.291   35.880  -3.242  1.00 88.96 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? 5.496   36.459  -4.397  1.00 89.73 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? 5.786   36.075  -5.722  1.00 86.08 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? 4.450   37.361  -4.153  1.00 86.28 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? 5.034   36.594  -6.788  1.00 85.80 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? 3.696   37.883  -5.219  1.00 85.22 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? 3.991   37.497  -6.536  1.00 87.16 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? 5.908   32.743  -3.808  1.00 89.61 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? 5.555   31.644  -4.726  1.00 89.76 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? 4.820   30.502  -4.010  1.00 90.63 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? 4.145   29.704  -4.658  1.00 89.04 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? 6.805   31.144  -5.482  1.00 87.52 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? 6.465   30.100  -6.556  1.00 75.19 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? 7.509   32.294  -6.217  1.00 75.24 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? 4.885   30.461  -2.686  1.00 89.84 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? 4.360   29.357  -1.883  1.00 90.49 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? 2.907   28.930  -2.182  1.00 90.91 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? 2.664   27.725  -2.271  1.00 90.48 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? 4.547   29.673  -0.394  1.00 89.73 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? 4.121   28.536  0.493   1.00 89.83 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? 2.903   28.586  1.190   1.00 86.40 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? 4.903   27.367  0.529   1.00 86.33 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? 2.466   27.470  1.913   1.00 85.90 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? 4.466   26.246  1.244   1.00 85.03 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? 3.244   26.299  1.929   1.00 86.73 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? 1.923   29.829  -2.402  1.00 92.80 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? 0.573   29.394  -2.776  1.00 92.75 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? 0.523   28.609  -4.097  1.00 92.98 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -0.350  27.759  -4.277  1.00 91.53 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -0.269  30.674  -2.848  1.00 91.77 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? 0.503   31.669  -1.986  1.00 91.24 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? 1.954   31.265  -2.226  1.00 93.47 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? 1.461   28.881  -5.011  1.00 91.62 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? 1.646   28.094  -6.228  1.00 91.28 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? 2.350   26.763  -5.966  1.00 91.63 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? 1.916   25.722  -6.459  1.00 89.73 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? 3.393   26.780  -5.143  1.00 90.35 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? 4.087   25.563  -4.699  1.00 89.63 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? 3.116   24.587  -4.021  1.00 89.97 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? 3.131   23.393  -4.315  1.00 88.52 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? 5.235   25.949  -3.745  1.00 87.89 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? 6.153   24.760  -3.413  1.00 82.63 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? 7.142   25.039  -2.273  1.00 81.67 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? 7.525   24.072  -1.579  1.00 73.41 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? 7.527   26.203  -2.037  1.00 76.82 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? 2.205   25.087  -3.192  1.00 90.59 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? 1.191   24.279  -2.518  1.00 91.02 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? 0.299   23.526  -3.512  1.00 91.30 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? 0.062   22.333  -3.332  1.00 90.42 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? 0.373   25.183  -1.583  1.00 90.42 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -0.722  24.435  -0.796  1.00 85.73 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -0.141  23.356  0.112   1.00 78.81 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -1.498  25.418  0.070   1.00 80.41 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -0.161  24.179  -4.583  1.00 90.37 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -0.928  23.503  -5.637  1.00 90.62 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -0.119  22.371  -6.274  1.00 91.10 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -0.632  21.264  -6.438  1.00 90.06 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -1.383  24.526  -6.695  1.00 89.93 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -2.099  23.892  -7.909  1.00 91.17 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -3.400  23.187  -7.520  1.00 86.07 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -2.425  24.955  -8.948  1.00 87.02 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? 1.142   22.633  -6.602  1.00 88.41 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? 2.016   21.632  -7.205  1.00 87.27 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? 2.232   20.431  -6.275  1.00 87.64 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? 2.183   19.288  -6.727  1.00 86.70 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? 3.334   22.314  -7.606  1.00 85.27 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? 4.332   21.388  -8.331  1.00 77.01 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? 3.771   20.841  -9.639  1.00 70.91 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? 5.606   22.166  -8.651  1.00 72.10 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? 2.410   20.672  -4.975  1.00 89.98 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? 2.539   19.612  -3.964  1.00 88.87 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? 1.260   18.780  -3.844  1.00 89.39 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? 1.338   17.554  -3.876  1.00 88.24 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? 2.937   20.209  -2.609  1.00 87.46 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? 4.348   20.836  -2.633  1.00 82.70 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? 4.778   21.351  -1.253  1.00 81.10 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? 5.135   20.239  -0.359  1.00 80.68 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? 6.294   19.576  -0.331  1.00 80.23 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? 7.317   19.912  -1.070  1.00 70.12 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? 6.438   18.548  0.443   1.00 75.09 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? 0.097   19.419  -3.779  1.00 89.18 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -1.203  18.739  -3.729  1.00 88.41 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -1.432  17.847  -4.956  1.00 89.37 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -1.835  16.693  -4.815  1.00 88.49 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -2.329  19.780  -3.625  1.00 88.22 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -2.449  20.493  -2.266  1.00 87.41 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -3.483  21.613  -2.373  1.00 83.48 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -2.898  19.536  -1.166  1.00 83.46 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -1.143  18.359  -6.149  1.00 88.52 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -1.290  17.595  -7.389  1.00 86.70 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -0.333  16.395  -7.429  1.00 87.56 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -0.775  15.271  -7.662  1.00 87.08 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -1.086  18.524  -8.591  1.00 85.60 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -2.218  19.549  -8.793  1.00 84.84 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -1.812  20.537  -9.883  1.00 80.44 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -3.528  18.884  -9.205  1.00 81.32 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? 0.952   16.608  -7.132  1.00 88.89 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? 1.955   15.530  -7.095  1.00 87.83 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? 1.613   14.442  -6.077  1.00 87.79 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? 1.774   13.267  -6.385  1.00 86.73 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? 3.344   16.116  -6.814  1.00 86.58 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? 3.938   16.807  -8.049  1.00 82.52 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? 5.305   17.396  -7.708  1.00 80.16 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? 5.966   17.944  -8.908  1.00 74.51 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? 7.133   18.572  -8.941  1.00 69.10 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? 7.836   18.785  -7.860  1.00 62.73 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? 7.612   18.993  -10.074 1.00 63.25 101 A 1 
ATOM   705   N N   . MET A 1  102 ? 1.099   14.808  -4.919  1.00 89.56 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? 0.648   13.857  -3.897  1.00 89.21 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -0.439  12.906  -4.423  1.00 89.77 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -0.471  11.733  -4.060  1.00 87.76 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? 0.134   14.658  -2.693  1.00 87.96 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -0.325  13.780  -1.529  1.00 84.84 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -1.036  14.688  -0.132  1.00 81.99 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -2.550  15.305  -0.893  1.00 73.54 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -1.317  13.402  -5.301  1.00 90.46 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -2.457  12.644  -5.828  1.00 89.88 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -2.092  11.775  -7.044  1.00 90.32 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -2.803  10.822  -7.338  1.00 88.33 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -3.638  13.610  -6.092  1.00 87.77 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -4.121  14.309  -4.793  1.00 79.97 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -4.828  12.937  -6.780  1.00 77.40 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -4.664  13.379  -3.697  1.00 73.55 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -0.976  12.039  -7.728  1.00 88.14 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -0.582  11.286  -8.932  1.00 86.63 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -0.529  9.779   -8.665  1.00 86.99 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -1.135  9.001   -9.400  1.00 86.31 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? 0.777   11.785  -9.487  1.00 84.85 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? 0.676   13.224  -10.024 1.00 80.41 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? 1.289   10.870  -10.620 1.00 79.34 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? 2.034   13.901  -10.221 1.00 74.67 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? 0.179   9.362   -7.624  1.00 89.05 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? 0.440   7.949   -7.348  1.00 88.63 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -0.846  7.136   -7.109  1.00 89.24 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -1.087  6.184   -7.857  1.00 88.18 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? 1.467   7.836   -6.206  1.00 87.20 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? 1.767   6.390   -5.775  1.00 83.60 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? 2.431   5.595   -6.890  1.00 77.67 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? 2.697   6.402   -4.567  1.00 78.01 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -1.709  7.476   -6.130  1.00 89.53 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -2.950  6.728   -5.937  1.00 89.38 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -3.878  6.812   -7.147  1.00 89.97 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -4.528  5.827   -7.481  1.00 88.42 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -3.594  7.321   -4.676  1.00 87.77 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -3.021  8.725   -4.594  1.00 87.37 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -1.617  8.546   -5.139  1.00 89.97 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -3.915  7.942   -7.841  1.00 89.24 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -4.766  8.104   -9.013  1.00 88.40 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -4.333  7.192   -10.162 1.00 89.06 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -5.158  6.451   -10.685 1.00 87.42 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -4.780  9.577   -9.443  1.00 87.17 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -5.766  9.851   -10.594 1.00 84.03 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -7.215  9.727   -10.137 1.00 77.73 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -5.548  11.257  -11.130 1.00 78.13 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -3.055  7.226   -10.544 1.00 88.86 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -2.526  6.427   -11.661 1.00 87.53 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -2.730  4.936   -11.407 1.00 88.13 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -3.291  4.242   -12.251 1.00 86.75 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -1.042  6.756   -11.927 1.00 85.77 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -0.373  5.762   -12.883 1.00 79.06 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -0.904  8.142   -12.564 1.00 79.94 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -2.337  4.454   -10.241 1.00 90.21 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -2.447  3.026   -9.911  1.00 90.07 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -3.909  2.579   -9.870  1.00 90.28 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -4.287  1.644   -10.572 1.00 89.41 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -1.703  2.698   -8.599  1.00 89.33 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -1.884  1.230   -8.196  1.00 82.06 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -0.200  2.948   -8.753  1.00 83.41 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -4.758  3.262   -9.108  1.00 91.29 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -6.149  2.844   -8.942  1.00 90.20 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -6.982  3.009   -10.222 1.00 89.95 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -7.811  2.156   -10.523 1.00 88.64 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -6.783  3.610   -7.777  1.00 90.01 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -5.932  3.229   -6.221  1.00 86.06 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -6.759  4.075   -10.988 1.00 90.24 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -7.498  4.311   -12.229 1.00 88.38 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -7.179  3.275   -13.300 1.00 88.88 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -8.093  2.749   -13.932 1.00 86.59 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -7.258  5.729   -12.760 1.00 86.80 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -5.947  5.923   -13.223 1.00 73.86 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -5.904  2.924   -13.460 1.00 90.40 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -5.484  1.940   -14.452 1.00 90.08 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -5.878  0.516   -14.080 1.00 90.72 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -6.309  -0.229  -14.958 1.00 89.45 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -3.980  2.037   -14.683 1.00 88.52 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -3.578  3.224   -15.566 1.00 85.94 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -2.065  3.355   -15.519 1.00 80.24 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -3.999  3.012   -17.021 1.00 81.27 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -5.788  0.140   -12.805 1.00 91.38 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? -6.265  -1.176  -12.364 1.00 91.27 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? -7.767  -1.303  -12.642 1.00 90.77 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -8.191  -2.258  -13.288 1.00 89.52 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -5.913  -1.440  -10.881 1.00 91.45 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -4.382  -1.588  -10.715 1.00 89.69 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -6.614  -2.718  -10.382 1.00 89.13 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -3.906  -1.672  -9.263  1.00 86.97 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -8.557  -0.321  -12.217 1.00 90.85 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -9.998  -0.309  -12.471 1.00 89.53 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -10.344 -0.265  -13.963 1.00 89.60 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -11.183 -1.036  -14.428 1.00 86.77 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -9.662  0.586   -14.725 1.00 89.02 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -9.858  0.723   -16.169 1.00 86.79 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -9.529  -0.556  -16.944 1.00 88.11 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? -10.343 -1.026  -17.738 1.00 85.87 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? -8.379  -1.163  -16.662 1.00 90.10 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -7.967  -2.401  -17.317 1.00 89.83 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -8.824  -3.613  -16.904 1.00 89.71 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -9.102  -4.483  -17.730 1.00 87.31 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -6.480  -2.635  -17.030 1.00 89.68 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -9.300  -3.656  -15.654 1.00 90.55 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -10.187 -4.717  -15.185 1.00 89.93 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -11.625 -4.602  -15.724 1.00 89.39 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -12.346 -5.599  -15.781 1.00 86.18 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -10.169 -4.716  -13.653 1.00 89.65 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -12.055 -3.407  -16.141 1.00 87.30 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? -13.418 -3.186  -16.639 1.00 85.00 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -13.662 -3.754  -18.039 1.00 85.83 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -14.781 -4.159  -18.352 1.00 81.56 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -13.760 -1.692  -16.601 1.00 81.69 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -13.056 -0.963  -17.586 1.00 70.57 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -12.623 -3.822  -18.866 1.00 86.12 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -12.706 -4.236  -20.264 1.00 84.59 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -12.283 -5.696  -20.462 1.00 86.18 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -11.472 -6.250  -19.722 1.00 83.84 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? -11.873 -3.273  -21.129 1.00 81.93 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? -12.435 -1.838  -21.199 1.00 76.94 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -11.430 -0.919  -21.880 1.00 70.92 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? -13.744 -1.773  -21.991 1.00 70.62 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -12.819 -6.307  -21.528 1.00 85.68 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -12.296 -7.572  -22.026 1.00 85.52 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -10.846 -7.386  -22.533 1.00 87.61 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -10.563 -6.380  -23.194 1.00 85.48 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -13.206 -8.112  -23.140 1.00 82.07 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -12.617 -9.401  -23.697 1.00 73.42 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -11.909 -9.314  -24.727 1.00 63.75 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -12.746 -10.442 -23.020 1.00 64.94 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -9.927  -8.335  -22.295 1.00 86.74 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -8.527  -8.183  -22.714 1.00 87.33 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -8.332  -7.918  -24.211 1.00 88.46 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -7.432  -7.172  -24.600 1.00 86.66 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -7.845  -9.489  -22.291 1.00 85.41 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -8.674  -9.959  -21.105 1.00 82.26 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -10.087 -9.540  -21.496 1.00 84.40 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -9.175  -8.490  -25.074 1.00 88.02 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -9.124  -8.241  -26.518 1.00 88.33 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -9.600  -6.836  -26.899 1.00 89.81 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -9.041  -6.208  -27.805 1.00 87.27 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -10.611 -6.314  -26.197 1.00 87.88 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -11.056 -4.934  -26.345 1.00 87.58 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -10.009 -3.951  -25.803 1.00 88.95 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? -9.664  -2.985  -26.488 1.00 87.34 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -12.413 -4.768  -25.655 1.00 85.44 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -9.438  -4.241  -24.636 1.00 89.10 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -8.382  -3.448  -24.018 1.00 89.69 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -7.141  -3.356  -24.919 1.00 90.42 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? -6.631  -2.265  -25.154 1.00 89.32 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -8.029  -4.078  -22.659 1.00 88.78 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -7.116  -3.181  -21.798 1.00 86.12 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? -7.897  -2.023  -21.191 1.00 80.28 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -6.509  -3.994  -20.658 1.00 80.79 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -6.701  -4.484  -25.480 1.00 90.49 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -5.563  -4.529  -26.399 1.00 90.42 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -5.778  -3.693  -27.661 1.00 91.45 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? -4.889  -2.952  -28.075 1.00 90.35 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -6.975  -3.749  -28.239 1.00 91.54 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? -7.334  -2.895  -29.388 1.00 91.57 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? -7.369  -1.414  -29.014 1.00 92.22 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? -6.835  -0.604  -29.760 1.00 90.29 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? -8.676  -3.332  -29.985 1.00 89.79 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -8.516  -4.598  -30.848 1.00 80.63 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -9.845  -5.033  -31.470 1.00 77.99 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -10.734 -5.645  -30.467 1.00 69.72 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -11.961 -6.105  -30.683 1.00 62.29 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -12.525 -6.040  -31.861 1.00 56.41 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -12.644 -6.651  -29.712 1.00 54.17 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? -7.955  -1.072  -27.873 1.00 90.87 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -8.013  0.305   -27.389 1.00 91.21 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -6.602  0.879   -27.172 1.00 92.08 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -6.305  1.966   -27.661 1.00 91.01 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -8.857  0.337   -26.102 1.00 90.10 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -9.121  1.758   -25.561 1.00 85.73 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -10.044 2.551   -26.482 1.00 80.77 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -9.785  1.679   -24.186 1.00 81.14 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -5.730  0.123   -26.521 1.00 91.79 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -4.330  0.498   -26.321 1.00 91.23 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -3.553  0.647   -27.633 1.00 92.23 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -2.838  1.628   -27.816 1.00 91.52 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? -3.747  -0.269  -28.579 1.00 93.06 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? -3.102  -0.190  -29.890 1.00 93.60 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -3.533  1.057   -30.682 1.00 93.88 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -2.689  1.742   -31.260 1.00 92.83 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? -3.395  -1.482  -30.668 1.00 92.90 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -4.830  1.384   -30.668 1.00 94.04 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -5.329  2.603   -31.303 1.00 93.88 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -4.839  3.877   -30.609 1.00 94.22 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -4.513  4.845   -31.294 1.00 92.83 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -6.860  2.574   -31.367 1.00 92.91 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -7.409  1.747   -32.492 1.00 88.60 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -8.106  0.599   -32.371 1.00 79.20 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -7.314  2.015   -33.929 1.00 82.64 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -8.454  0.130   -33.634 1.00 75.89 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -7.989  0.968   -34.614 1.00 79.94 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -6.729  3.036   -34.706 1.00 74.24 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -8.078  0.932   -36.026 1.00 77.33 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -6.815  2.999   -36.110 1.00 73.01 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -7.486  1.958   -36.761 1.00 73.51 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -4.733  3.876   -29.288 1.00 93.37 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -4.182  5.002   -28.540 1.00 93.20 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -2.709  5.249   -28.891 1.00 93.59 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -2.339  6.364   -29.251 1.00 92.51 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -4.357  4.742   -27.042 1.00 92.43 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -1.888  4.200   -28.872 1.00 93.18 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -0.469  4.297   -29.230 1.00 92.50 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -0.272  4.735   -30.688 1.00 93.00 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? 0.601   5.554   -30.967 1.00 92.33 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? 0.220   2.949   -28.971 1.00 90.87 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? 0.368   2.582   -27.479 1.00 84.37 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? 0.919   1.161   -27.366 1.00 78.89 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? 1.313   3.519   -26.735 1.00 78.71 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -1.105  4.246   -31.611 1.00 94.41 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -1.070  4.684   -33.005 1.00 94.55 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -1.433  6.167   -33.139 1.00 94.61 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -0.762  6.890   -33.873 1.00 93.98 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -2.011  3.797   -33.839 1.00 94.40 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -2.011  4.138   -35.349 1.00 90.42 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -0.658  3.863   -36.003 1.00 84.36 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -3.066  3.296   -36.068 1.00 83.47 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -2.468  6.625   -32.428 1.00 95.23 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -2.851  8.036   -32.408 1.00 95.10 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -1.701  8.909   -31.902 1.00 95.14 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -1.292  9.828   -32.607 1.00 94.50 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -4.127  8.216   -31.570 1.00 94.70 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -4.498  9.667   -31.346 1.00 94.28 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -4.120  10.317  -30.155 1.00 90.27 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -5.177  10.391  -32.339 1.00 90.34 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -4.424  11.675  -29.963 1.00 89.37 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -5.485  11.750  -32.151 1.00 89.01 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -5.106  12.393  -30.961 1.00 90.77 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -1.120  8.575   -30.758 1.00 94.31 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -0.005  9.319   -30.175 1.00 94.02 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? 1.233   9.329   -31.081 1.00 93.90 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? 1.841   10.378  -31.283 1.00 92.87 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? 0.324   8.745   -28.792 1.00 93.49 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -0.780  8.829   -27.751 1.00 93.51 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -1.684  9.908   -27.727 1.00 89.64 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -0.881  7.832   -26.763 1.00 89.44 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -2.681  9.988   -26.742 1.00 88.62 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -1.874  7.909   -25.771 1.00 88.01 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -2.777  8.985   -25.763 1.00 90.28 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? 1.564   8.208   -31.715 1.00 93.75 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? 2.676   8.150   -32.663 1.00 93.10 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? 2.448   9.076   -33.867 1.00 93.40 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? 3.356   9.797   -34.275 1.00 92.80 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? 2.873   6.689   -33.102 1.00 92.09 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? 4.067   6.478   -34.054 1.00 86.57 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? 5.405   6.757   -33.368 1.00 80.82 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? 4.076   5.035   -34.552 1.00 79.93 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? 1.235   9.076   -34.434 1.00 94.93 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? 0.900   9.917   -35.592 1.00 94.88 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? 0.905   11.397  -35.224 1.00 94.99 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? 1.466   12.196  -35.970 1.00 94.16 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -0.445  9.486   -36.217 1.00 94.33 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -0.948  10.467  -37.282 1.00 89.30 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -0.304  8.120   -36.902 1.00 89.73 137 A 1 
ATOM   962   N N   . THR A 1  138 ? 0.323   11.779  -34.080 1.00 95.55 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? 0.307   13.189  -33.663 1.00 95.37 138 A 1 
ATOM   964   C C   . THR A 1  138 ? 1.704   13.695  -33.321 1.00 95.23 138 A 1 
ATOM   965   O O   . THR A 1  138 ? 2.071   14.782  -33.765 1.00 94.01 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -0.660  13.451  -32.500 1.00 94.50 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -0.360  12.667  -31.377 1.00 85.95 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -2.109  13.143  -32.902 1.00 84.90 138 A 1 
ATOM   969   N N   . THR A 1  139 ? 2.533   12.890  -32.657 1.00 94.75 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? 3.932   13.238  -32.362 1.00 94.16 139 A 1 
ATOM   971   C C   . THR A 1  139 ? 4.761   13.398  -33.638 1.00 94.34 139 A 1 
ATOM   972   O O   . THR A 1  139 ? 5.550   14.335  -33.764 1.00 93.49 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? 4.581   12.180  -31.456 1.00 93.03 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? 3.831   11.979  -30.287 1.00 82.51 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? 5.972   12.585  -30.992 1.00 80.95 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? 4.560   12.532  -34.639 1.00 94.80 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? 5.236   12.646  -35.933 1.00 94.60 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? 4.815   13.918  -36.689 1.00 95.01 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? 5.660   14.597  -37.276 1.00 94.33 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? 4.952   11.373  -36.755 1.00 93.71 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? 5.849   11.242  -38.001 1.00 86.05 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? 7.269   10.826  -37.631 1.00 79.61 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? 5.282   10.185  -38.948 1.00 79.33 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? 3.526   14.275  -36.648 1.00 95.84 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? 3.016   15.514  -37.238 1.00 95.95 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? 3.562   16.754  -36.521 1.00 96.08 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? 3.962   17.711  -37.185 1.00 95.43 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? 1.476   15.511  -37.217 1.00 95.67 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? 0.815   14.542  -38.219 1.00 92.74 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -0.689  14.500  -37.956 1.00 87.60 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? 1.028   14.968  -39.669 1.00 87.05 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? 3.636   16.729  -35.186 1.00 95.87 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? 4.225   17.801  -34.389 1.00 95.87 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? 5.713   18.000  -34.718 1.00 96.01 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? 6.156   19.124  -34.960 1.00 94.92 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? 4.016   17.474  -32.906 1.00 95.27 142 A 1 
ATOM   997   N N   . SER A 1  143 ? 6.468   16.901  -34.833 1.00 95.43 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? 7.876   16.924  -35.245 1.00 94.98 143 A 1 
ATOM   999   C C   . SER A 1  143 ? 8.049   17.518  -36.648 1.00 95.36 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? 8.864   18.417  -36.851 1.00 94.35 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? 8.460   15.507  -35.212 1.00 93.93 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? 8.385   14.953  -33.921 1.00 84.14 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? 7.244   17.075  -37.615 1.00 95.96 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? 7.286   17.588  -38.983 1.00 96.05 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? 6.945   19.086  -39.053 1.00 96.20 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? 7.606   19.840  -39.771 1.00 95.08 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? 6.333   16.750  -39.845 1.00 95.49 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? 5.961   19.535  -38.274 1.00 96.37 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? 5.598   20.946  -38.164 1.00 96.46 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? 6.736   21.772  -37.554 1.00 96.47 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? 7.048   22.846  -38.065 1.00 95.52 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? 4.297   21.051  -37.345 1.00 95.97 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? 3.766   22.490  -37.187 1.00 93.37 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? 3.368   23.110  -38.524 1.00 87.42 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? 2.537   22.485  -36.281 1.00 87.08 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? 7.387   21.264  -36.514 1.00 95.79 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? 8.533   21.911  -35.878 1.00 95.56 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? 9.709   22.098  -36.833 1.00 95.84 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? 10.212  23.213  -36.987 1.00 94.41 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? 10.102  21.044  -37.548 1.00 95.59 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? 11.156  21.121  -38.573 1.00 95.15 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? 10.763  22.100  -39.682 1.00 95.07 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? 11.550  22.975  -40.038 1.00 94.17 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? 11.471  19.727  -39.157 1.00 94.44 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? 12.459  19.805  -40.324 1.00 87.99 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? 12.103  18.807  -38.110 1.00 88.42 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? 9.545   22.005  -40.202 1.00 95.87 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? 9.058   22.877  -41.274 1.00 95.60 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? 9.058   24.359  -40.892 1.00 95.73 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? 9.552   25.193  -41.654 1.00 94.27 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? 8.573   24.689  -39.697 1.00 95.62 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? 8.573   26.064  -39.191 1.00 95.49 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? 9.983   26.603  -38.953 1.00 95.37 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? 10.268  27.741  -39.323 1.00 93.88 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? 7.751   26.139  -37.895 1.00 94.67 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? 6.231   26.223  -38.130 1.00 89.65 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? 5.514   26.004  -36.807 1.00 84.40 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? 5.812   27.591  -38.671 1.00 83.83 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? 10.876  25.803  -38.368 1.00 94.50 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? 12.241  26.239  -38.094 1.00 94.10 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? 13.059  26.447  -39.379 1.00 93.67 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? 13.853  27.382  -39.457 1.00 91.31 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? 12.893  25.232  -37.150 1.00 93.46 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? 12.828  25.641  -40.419 1.00 94.02 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? 13.423  25.851  -41.742 1.00 92.95 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? 12.861  27.100  -42.436 1.00 92.80 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? 13.619  27.858  -43.033 1.00 90.86 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? 13.201  24.602  -42.611 1.00 92.57 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? 14.019  23.362  -42.185 1.00 90.07 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? 13.569  22.163  -43.013 1.00 84.41 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? 15.519  23.551  -42.391 1.00 84.22 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? 11.553  27.352  -42.329 1.00 93.76 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? 10.907  28.498  -42.967 1.00 93.42 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? 11.231  29.837  -42.284 1.00 93.14 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? 11.483  30.835  -42.956 1.00 90.33 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? 9.395   28.242  -42.999 1.00 92.58 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? 11.230  29.872  -40.953 1.00 92.59 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? 11.457  31.097  -40.174 1.00 91.44 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? 12.938  31.398  -39.920 1.00 90.25 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? 13.275  32.536  -39.587 1.00 85.70 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? 10.685  31.015  -38.847 1.00 90.33 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? 9.149   30.998  -38.990 1.00 86.76 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? 8.515   30.773  -37.624 1.00 81.10 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? 8.608   32.314  -39.544 1.00 80.17 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? 13.810  30.413  -40.058 1.00 90.68 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? 15.261  30.495  -39.834 1.00 89.98 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? 15.633  31.254  -38.544 1.00 89.98 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? 16.348  32.262  -38.592 1.00 85.22 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? 15.965  31.050  -41.078 1.00 87.53 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? 15.780  30.155  -42.311 1.00 82.61 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? 16.637  30.602  -43.497 1.00 77.38 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? 17.322  31.609  -43.480 1.00 68.22 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? 16.628  29.851  -44.574 1.00 66.26 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? 15.171  30.812  -37.358 1.00 88.79 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? 15.370  31.549  -36.106 1.00 87.15 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? 16.842  31.745  -35.739 1.00 85.77 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? 17.194  32.771  -35.159 1.00 77.17 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? 14.613  30.738  -35.046 1.00 83.98 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? 14.555  29.323  -35.621 1.00 84.81 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? 14.429  29.581  -37.113 1.00 88.29 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? 17.720  30.826  -36.114 1.00 84.80 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? 19.155  30.883  -35.817 1.00 82.70 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? 19.985  31.751  -36.762 1.00 82.04 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? 21.080  32.178  -36.401 1.00 75.44 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? 19.492  32.081  -37.969 1.00 79.54 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? 20.286  32.766  -38.993 1.00 76.71 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? 20.744  34.177  -38.581 1.00 73.95 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? 21.867  34.581  -38.862 1.00 66.08 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? 19.468  32.810  -40.287 1.00 72.99 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? 19.886  34.945  -37.910 1.00 67.52 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? 20.199  36.318  -37.510 1.00 65.28 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? 21.040  36.415  -36.227 1.00 65.38 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? 21.712  37.415  -36.006 1.00 58.74 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? 18.887  37.091  -37.372 1.00 59.36 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? 20.995  35.411  -35.374 1.00 61.15 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? 21.667  35.428  -34.071 1.00 59.09 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? 23.110  34.920  -34.109 1.00 59.46 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? 23.861  35.179  -33.172 1.00 54.38 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? 20.829  34.681  -33.029 1.00 53.77 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? 20.252  33.509  -33.569 1.00 50.21 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? 23.538  34.299  -35.201 1.00 55.07 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? 24.906  33.804  -35.380 1.00 53.96 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? 25.991  34.862  -35.095 1.00 53.87 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 26.987  34.572  -34.436 1.00 50.14 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? 25.036  33.267  -36.811 1.00 50.06 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? 25.780  36.102  -35.532 1.00 49.88 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? 26.745  37.186  -35.322 1.00 48.56 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? 26.873  37.625  -33.848 1.00 48.76 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? 27.954  37.991  -33.397 1.00 45.93 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? 26.340  38.360  -36.216 1.00 44.22 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? 25.781  37.606  -33.094 1.00 49.79 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? 25.752  38.082  -31.699 1.00 48.48 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? 26.335  37.028  -30.749 1.00 48.83 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 27.052  37.353  -29.805 1.00 45.22 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? 24.318  38.506  -31.299 1.00 43.83 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? 23.771  39.592  -32.256 1.00 40.26 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? 24.293  39.013  -29.843 1.00 39.79 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? 22.299  39.965  -32.022 1.00 37.26 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 26.054  35.756  -31.011 1.00 50.04 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 26.391  34.673  -30.088 1.00 49.27 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 27.872  34.274  -30.059 1.00 48.89 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 28.269  33.528  -29.170 1.00 45.63 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 25.447  33.485  -30.324 1.00 45.15 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 24.138  33.639  -29.564 1.00 41.55 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 24.012  34.406  -28.628 1.00 39.45 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 23.134  32.882  -29.936 1.00 39.22 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 28.704  34.819  -30.943 1.00 43.54 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 30.151  34.587  -30.887 1.00 42.82 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 30.771  34.953  -29.523 1.00 43.19 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 31.722  34.316  -29.079 1.00 40.86 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 30.806  35.388  -32.016 1.00 39.27 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 30.221  35.957  -28.837 1.00 40.95 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 30.702  36.370  -27.513 1.00 40.19 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 30.121  35.564  -26.349 1.00 39.93 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 30.757  35.454  -25.304 1.00 37.44 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 30.416  37.860  -27.303 1.00 36.51 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 29.029  38.138  -27.365 1.00 34.22 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 28.925  35.021  -26.501 1.00 45.32 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 28.228  34.299  -25.418 1.00 44.25 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 28.663  32.839  -25.350 1.00 43.91 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 28.791  32.287  -24.261 1.00 41.75 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 26.697  34.418  -25.557 1.00 40.86 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 25.966  33.793  -24.369 1.00 38.15 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 26.258  35.881  -25.644 1.00 39.38 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 28.948  32.234  -26.496 1.00 41.96 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 29.318  30.818  -26.586 1.00 41.39 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 30.540  30.419  -25.756 1.00 40.97 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 30.617  29.290  -25.280 1.00 39.00 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 31.460  31.347  -25.518 1.00 38.34 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 32.648  31.074  -24.707 1.00 37.67 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 32.344  30.861  -23.210 1.00 37.96 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 33.041  30.102  -22.545 1.00 35.56 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 33.640  32.221  -24.908 1.00 33.88 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 31.332  31.529  -22.667 1.00 38.68 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 31.033  31.471  -21.234 1.00 38.19 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 30.203  30.239  -20.828 1.00 38.28 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 30.362  29.722  -19.727 1.00 36.26 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 30.341  32.775  -20.831 1.00 35.05 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 29.336  29.772  -21.715 1.00 40.37 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 28.444  28.636  -21.441 1.00 40.36 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 29.106  27.254  -21.491 1.00 40.61 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 28.421  26.248  -21.348 1.00 38.44 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 30.420  27.192  -21.690 1.00 38.82 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 31.151  25.936  -21.896 1.00 38.87 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 31.278  25.027  -20.672 1.00 39.20 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 31.869  23.955  -20.783 1.00 37.00 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 32.563  26.260  -22.393 1.00 35.47 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 33.293  26.927  -21.377 1.00 32.97 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 30.852  25.483  -19.492 1.00 35.13 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 31.291  24.876  -18.239 1.00 34.52 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 30.614  23.537  -17.921 1.00 35.65 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 31.296  22.545  -17.679 1.00 33.90 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 31.109  25.894  -17.106 1.00 30.68 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 29.301  23.516  -17.873 1.00 43.59 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 28.580  22.279  -17.574 1.00 43.27 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 28.432  21.459  -18.857 1.00 43.78 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 27.566  21.716  -19.684 1.00 40.81 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 27.247  22.554  -16.872 1.00 39.06 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 27.456  22.982  -15.411 1.00 35.09 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 26.156  23.129  -14.613 1.00 32.33 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 26.258  23.199  -13.365 1.00 29.34 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 25.068  23.201  -15.231 1.00 31.24 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 29.298  20.466  -19.006 1.00 46.62 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 29.207  19.479  -20.074 1.00 47.40 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 27.802  18.882  -20.079 1.00 48.85 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 27.437  18.160  -19.151 1.00 45.40 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 30.262  18.376  -19.864 1.00 42.35 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 31.654  18.758  -20.338 1.00 37.51 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 31.852  19.530  -21.254 1.00 34.92 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 32.674  18.173  -19.749 1.00 34.39 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 27.042  19.182  -21.108 1.00 47.94 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 25.708  18.633  -21.269 1.00 47.95 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 25.795  17.101  -21.230 1.00 50.15 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 26.563  16.520  -22.001 1.00 47.48 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 25.103  19.149  -22.575 1.00 42.96 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 25.069  16.445  -20.328 1.00 52.95 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 25.163  15.004  -20.193 1.00 53.01 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 24.676  14.346  -21.484 1.00 55.67 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 23.494  14.417  -21.826 1.00 53.44 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 24.327  14.651  -18.961 1.00 48.75 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 23.326  15.796  -18.854 1.00 47.95 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 24.103  16.991  -19.389 1.00 49.23 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 25.596  13.709  -22.196 1.00 58.04 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 25.267  12.875  -23.344 1.00 59.45 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 24.890  11.471  -22.880 1.00 63.25 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 25.416  10.967  -21.882 1.00 59.36 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 26.425  12.834  -24.340 1.00 53.50 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 26.111  11.910  -25.360 1.00 48.03 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 23.991  10.847  -23.627 1.00 62.97 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 23.590  9.465   -23.389 1.00 65.46 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 23.376  8.754   -24.717 1.00 67.89 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 22.710  9.286   -25.603 1.00 64.66 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 22.332  9.464   -22.522 1.00 62.13 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 21.940  8.063   -22.055 1.00 59.10 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 20.855  8.191   -20.997 1.00 58.00 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 20.517  6.839   -20.391 1.00 52.43 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 19.689  7.003   -19.187 1.00 50.13 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 23.914  7.547   -24.826 1.00 67.82 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 23.760  6.729   -26.024 1.00 68.98 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 22.287  6.388   -26.281 1.00 71.30 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 21.507  6.147   -25.352 1.00 68.28 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 24.608  5.454   -25.906 1.00 64.72 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 26.130  5.703   -25.908 1.00 59.04 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 26.671  6.297   -27.219 1.00 54.08 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 27.806  6.826   -27.185 1.00 48.65 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 25.955  6.252   -28.244 1.00 49.69 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 21.908  6.361   -27.550 1.00 70.70 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 20.522  6.058   -27.953 1.00 71.73 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 20.107  4.667   -27.478 1.00 74.69 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 18.984  4.479   -27.013 1.00 72.69 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 20.359  6.173   -29.482 1.00 68.10 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 18.930  5.852   -29.932 1.00 61.77 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 20.691  7.583   -29.978 1.00 61.46 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 21.018  3.701   -27.565 1.00 75.00 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 20.759  2.331   -27.133 1.00 77.18 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 20.459  2.266   -25.634 1.00 78.68 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 19.431  1.710   -25.248 1.00 76.88 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 21.953  1.449   -27.530 1.00 76.14 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 21.765  -0.038  -27.184 1.00 71.37 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 20.560  -0.658  -27.891 1.00 65.15 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 23.010  -0.811  -27.607 1.00 65.81 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 21.289  2.895   -24.808 1.00 76.97 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 21.076  2.941   -23.362 1.00 77.21 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 19.800  3.698   -22.984 1.00 78.58 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 19.114  3.314   -22.041 1.00 76.86 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 22.291  3.561   -22.666 1.00 75.26 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 23.484  2.610   -22.590 1.00 72.71 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 23.256  1.382   -22.483 1.00 66.74 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 24.620  3.126   -22.566 1.00 67.60 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 19.414  4.707   -23.759 1.00 76.88 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 18.138  5.402   -23.563 1.00 76.40 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 16.935  4.474   -23.768 1.00 78.09 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 15.995  4.494   -22.978 1.00 76.17 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 18.033  6.610   -24.495 1.00 73.18 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 19.095  7.512   -24.260 1.00 64.11 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 16.977  3.613   -24.797 1.00 78.28 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 15.927  2.612   -25.015 1.00 78.81 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 15.979  1.464   -24.000 1.00 81.21 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 14.928  0.961   -23.588 1.00 80.80 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 16.002  2.076   -26.448 1.00 75.94 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 15.410  3.014   -27.481 1.00 70.20 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 14.022  3.246   -27.511 1.00 64.49 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 16.235  3.659   -28.417 1.00 62.74 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 13.469  4.120   -28.460 1.00 56.85 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 15.684  4.534   -29.367 1.00 55.59 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 14.301  4.769   -29.388 1.00 55.85 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 17.171  1.059   -23.565 1.00 80.83 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 17.311  0.069   -22.499 1.00 82.72 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 16.756  0.598   -21.174 1.00 84.13 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 16.025  -0.119  -20.496 1.00 83.94 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 18.780  -0.356  -22.360 1.00 82.80 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 19.346  -1.173  -23.539 1.00 80.78 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 20.815  -1.493  -23.259 1.00 76.32 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 18.604  -2.485  -23.759 1.00 76.41 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 17.029  1.860   -20.834 1.00 83.17 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 16.476  2.497   -19.642 1.00 83.17 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 14.956  2.651   -19.716 1.00 84.19 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 14.272  2.395   -18.724 1.00 82.92 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 17.142  3.854   -19.411 1.00 80.94 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 18.517  3.751   -18.751 1.00 78.35 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 19.075  2.644   -18.603 1.00 72.33 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 19.014  4.814   -18.325 1.00 74.23 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 14.411  2.967   -20.882 1.00 82.11 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 12.963  2.921   -21.100 1.00 81.73 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 12.404  1.530   -20.769 1.00 83.51 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 11.461  1.414   -19.988 1.00 83.46 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 12.655  3.337   -22.551 1.00 79.57 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 11.168  3.240   -22.937 1.00 74.90 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 10.301  4.215   -22.157 1.00 69.62 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 10.995  3.540   -24.422 1.00 70.30 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 13.007  0.473   -21.306 1.00 84.85 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 12.563  -0.892  -21.038 1.00 85.62 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 12.764  -1.316  -19.570 1.00 86.88 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 11.907  -1.993  -18.997 1.00 85.95 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 13.280  -1.821  -22.014 1.00 84.98 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 13.849  -0.869  -18.926 1.00 86.46 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 14.094  -1.074  -17.489 1.00 86.11 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 13.055  -0.359  -16.627 1.00 86.30 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 12.622  -0.915  -15.624 1.00 85.46 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 15.493  -0.567  -17.128 1.00 84.83 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 16.610  -1.486  -17.638 1.00 84.14 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 17.960  -0.794  -17.453 1.00 82.26 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 19.068  -1.634  -17.932 1.00 82.57 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 20.073  -1.258  -18.697 1.00 80.63 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 20.223  -0.030  -19.125 1.00 72.60 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 20.957  -2.137  -19.044 1.00 76.94 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 12.639  0.841   -17.021 1.00 87.31 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 11.612  1.591   -16.309 1.00 87.22 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 10.192  1.057   -16.564 1.00 88.02 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 9.368   1.099   -15.660 1.00 86.77 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 11.768  3.084   -16.625 1.00 86.04 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 12.939  3.710   -15.876 1.00 84.90 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 13.226  3.390   -14.732 1.00 77.64 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 13.622  4.652   -16.486 1.00 77.03 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 9.923   0.475   -17.740 1.00 88.05 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 8.669   -0.257  -17.997 1.00 87.71 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 8.505   -1.430  -17.017 1.00 88.74 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 7.395   -1.692  -16.555 1.00 88.02 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 8.604   -0.716  -19.476 1.00 86.36 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 8.342   0.497   -20.396 1.00 83.60 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 7.521   -1.783  -19.714 1.00 82.84 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 8.526   0.206   -21.889 1.00 78.41 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 9.605   -2.104  -16.662 1.00 88.89 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 9.608   -3.236  -15.732 1.00 88.86 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 10.538  -2.971  -14.539 1.00 88.69 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 11.676  -3.452  -14.511 1.00 86.38 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 9.953   -4.519  -16.496 1.00 88.14 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 9.010   -4.824  -17.640 1.00 87.71 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 7.682   -5.216  -17.387 1.00 83.66 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 9.442   -4.677  -18.969 1.00 84.45 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 6.799   -5.467  -18.445 1.00 81.81 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 8.564   -4.929  -20.034 1.00 81.35 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 7.238   -5.323  -19.772 1.00 83.99 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 10.086  -2.197  -13.534 1.00 89.54 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 10.900  -1.866  -12.375 1.00 89.28 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 11.187  -3.104  -11.520 1.00 89.35 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 10.356  -3.999  -11.390 1.00 87.13 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 10.105  -0.803  -11.610 1.00 86.85 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 8.656   -1.120  -11.961 1.00 86.23 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 8.755   -1.611  -13.402 1.00 87.70 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 12.359  -3.126  -10.885 1.00 87.77 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 12.743  -4.209  -9.968  1.00 86.87 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 12.022  -4.166  -8.622  1.00 87.46 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 11.991  -5.170  -7.916  1.00 83.37 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 14.254  -4.179  -9.709  1.00 84.49 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 14.980  -4.357  -10.907 1.00 76.76 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 11.481  -3.011  -8.233  1.00 86.96 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 10.796  -2.813  -6.957  1.00 87.42 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 9.683   -1.768  -7.133  1.00 87.84 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 9.950   -0.624  -7.481  1.00 85.44 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 11.852  -2.400  -5.914  1.00 85.20 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 11.294  -2.285  -4.507  1.00 83.55 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 10.179  -1.863  -4.276  1.00 75.71 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 12.083  -2.649  -3.515  1.00 75.57 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 8.446   -2.164  -6.855  1.00 88.32 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 7.293   -1.269  -7.012  1.00 88.54 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 7.270   -0.126  -5.987  1.00 89.03 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 6.726   0.934   -6.274  1.00 87.13 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 5.996   -2.086  -6.923  1.00 86.88 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 5.766   -3.049  -8.100  1.00 85.62 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 4.560   -3.934  -7.800  1.00 81.92 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 5.508   -2.305  -9.412  1.00 81.51 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 7.866   -0.330  -4.819  1.00 87.77 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 7.968   0.728   -3.801  1.00 87.38 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 9.002   1.770   -4.216  1.00 87.56 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 8.691   2.956   -4.184  1.00 86.63 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 8.263   0.154   -2.403  1.00 86.14 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 8.396   1.262   -1.353  1.00 79.93 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 7.130   -0.775  -1.959  1.00 82.79 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 10.184  1.358   -4.669  1.00 89.01 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 11.175  2.320   -5.167  1.00 88.14 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 10.698  3.025   -6.442  1.00 88.43 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 10.891  4.228   -6.573  1.00 86.63 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 12.561  1.688   -5.346  1.00 86.41 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 12.622  0.803   -6.433  1.00 74.65 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 9.945   2.331   -7.303  1.00 89.26 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 9.323   2.948   -8.475  1.00 88.75 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 8.341   4.087   -8.131  1.00 88.85 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 8.077   4.939   -8.975  1.00 87.44 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 8.621   1.857   -9.295  1.00 88.28 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 7.825   4.140   -6.901  1.00 88.72 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? 6.968   5.242   -6.467  1.00 88.05 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? 7.720   6.576   -6.270  1.00 88.61 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? 7.081   7.627   -6.225  1.00 86.35 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? 6.228   4.817   -5.194  1.00 87.99 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 9.055   6.552   -6.163  1.00 88.39 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? 9.869   7.759   -5.955  1.00 87.23 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 11.232  7.767   -6.666  1.00 86.22 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 11.919  8.792   -6.641  1.00 82.68 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? 10.026  8.002   -4.446  1.00 86.46 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 10.804  6.926   -3.716  1.00 88.27 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 10.144  5.786   -3.217  1.00 85.00 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 12.189  7.063   -3.525  1.00 85.35 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 10.866  4.785   -2.556  1.00 83.83 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 12.918  6.062   -2.862  1.00 83.90 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 12.258  4.918   -2.382  1.00 86.23 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 11.636  6.672   -7.310  1.00 86.79 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 12.886  6.551   -8.077  1.00 87.31 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 12.634  5.952   -9.460  1.00 87.47 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 11.717  5.161   -9.656  1.00 84.72 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 13.897  5.680   -7.317  1.00 84.58 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 14.461  6.345   -6.052  1.00 79.37 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 15.418  5.359   -5.393  1.00 78.41 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 16.093  5.900   -4.197  1.00 73.42 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 16.764  5.159   -3.327  1.00 68.55 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 16.832  3.866   -3.431  1.00 64.68 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 17.391  5.692   -2.330  1.00 61.33 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 13.514  6.315   -10.395 1.00 85.40 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 13.588  5.728   -11.726 1.00 84.86 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 15.013  5.264   -12.014 1.00 84.51 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 15.973  5.774   -11.440 1.00 82.06 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 13.131  6.737   -12.783 1.00 82.94 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 11.795  7.149   -12.548 1.00 74.11 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 15.158  4.299   -12.924 1.00 84.13 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 16.464  3.826   -13.374 1.00 84.53 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 17.042  4.779   -14.421 1.00 84.08 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 16.342  5.186   -15.349 1.00 82.12 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 16.320  2.406   -13.913 1.00 83.58 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 17.639  1.711   -14.155 1.00 84.21 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 18.340  1.910   -15.360 1.00 80.87 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 18.170  0.851   -13.180 1.00 80.79 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 19.551  1.243   -15.596 1.00 79.35 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 19.380  0.176   -13.406 1.00 79.24 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 20.066  0.369   -14.620 1.00 81.73 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 21.233  -0.308  -14.855 1.00 78.64 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 18.332  5.093   -14.299 1.00 81.82 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 19.068  5.843   -15.315 1.00 80.84 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 20.477  5.291   -15.468 1.00 80.68 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 21.178  5.062   -14.483 1.00 76.84 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 19.110  7.327   -14.959 1.00 77.28 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 19.731  8.071   -15.991 1.00 67.46 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 20.916  5.119   -16.714 1.00 79.99 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 22.310  4.798   -17.021 1.00 79.42 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 23.144  6.075   -17.079 1.00 79.36 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 22.804  7.022   -17.790 1.00 76.99 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 22.428  3.996   -18.316 1.00 77.37 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 21.677  2.810   -18.207 1.00 68.10 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 23.861  3.568   -18.601 1.00 66.97 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 24.251  6.080   -16.343 1.00 78.59 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 25.336  7.064   -16.421 1.00 77.78 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 26.607  6.369   -16.913 1.00 78.16 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 26.662  5.142   -16.992 1.00 74.51 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 25.571  7.749   -15.068 1.00 73.63 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 25.943  6.812   -14.093 1.00 64.97 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 24.327  8.482   -14.574 1.00 64.31 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 27.632  7.138   -17.253 1.00 77.44 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 28.897  6.582   -17.726 1.00 77.18 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 30.037  6.911   -16.767 1.00 76.36 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 30.260  8.068   -16.424 1.00 72.04 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 29.199  7.068   -19.143 1.00 74.58 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 28.104  6.751   -20.141 1.00 74.25 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 27.962  5.457   -20.673 1.00 70.19 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 27.190  7.754   -20.514 1.00 70.94 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 26.923  5.164   -21.569 1.00 68.95 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 26.143  7.471   -21.407 1.00 69.11 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 26.009  6.174   -21.930 1.00 70.64 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 24.981  5.902   -22.782 1.00 67.39 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 30.795  5.883   -16.382 1.00 75.00 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 32.074  6.023   -15.697 1.00 74.33 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 33.220  5.779   -16.682 1.00 74.39 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 33.199  4.827   -17.467 1.00 70.47 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 32.181  5.051   -14.520 1.00 69.96 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 31.286  5.438   -13.335 1.00 61.97 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 31.454  4.496   -12.129 1.00 57.20 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 30.974  4.867   -11.039 1.00 51.61 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 32.066  3.401   -12.283 1.00 55.42 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 34.256  6.615   -16.627 1.00 73.54 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 35.505  6.306   -17.314 1.00 72.14 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 36.305  5.292   -16.493 1.00 72.13 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 36.822  5.602   -15.419 1.00 67.47 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 36.348  7.560   -17.583 1.00 67.46 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 35.829  8.402   -18.756 1.00 60.32 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 36.858  9.439   -19.245 1.00 54.67 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 36.682  9.949   -20.370 1.00 50.11 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 37.866  9.699   -18.539 1.00 52.23 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 36.466  4.090   -17.036 1.00 70.67 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 37.353  3.066   -16.476 1.00 70.40 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 38.525  2.820   -17.419 1.00 70.70 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 38.365  2.779   -18.635 1.00 66.74 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 36.575  1.787   -16.146 1.00 66.60 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 35.537  2.038   -15.039 1.00 61.67 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 34.856  0.742   -14.599 1.00 58.93 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 33.835  1.015   -13.576 1.00 53.66 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 33.039  0.149   -12.977 1.00 48.88 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 33.102  -1.134  -13.229 1.00 47.14 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 32.162  0.582   -12.117 1.00 43.24 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 39.714  2.656   -16.851 1.00 67.28 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 40.873  2.225   -17.621 1.00 65.84 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 40.818  0.709   -17.792 1.00 65.61 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 41.085  -0.038  -16.855 1.00 61.50 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 42.168  2.695   -16.939 1.00 61.04 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 42.559  4.121   -17.298 1.00 55.28 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 42.164  4.692   -18.295 1.00 49.35 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 43.412  4.728   -16.502 1.00 50.69 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 40.506  0.268   -18.996 1.00 63.96 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 40.584  -1.136  -19.397 1.00 62.46 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 41.796  -1.265  -20.320 1.00 62.28 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 41.865  -0.593  -21.350 1.00 57.28 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 39.267  -1.612  -20.050 1.00 58.35 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 38.068  -1.385  -19.093 1.00 54.58 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 39.390  -3.095  -20.439 1.00 52.85 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 36.703  -1.759  -19.680 1.00 50.27 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 42.778  -2.078  -19.933 1.00 61.79 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 44.017  -2.320  -20.708 1.00 61.86 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 44.712  -1.037  -21.214 1.00 63.15 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 45.170  -0.962  -22.351 1.00 56.67 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 43.792  -3.345  -21.838 1.00 56.99 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 42.685  -3.005  -22.634 1.00 52.49 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 43.531  -4.744  -21.286 1.00 50.30 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 44.767  -0.011  -20.374 1.00 63.38 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 45.387  1.284   -20.689 1.00 64.01 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 44.537  2.251   -21.520 1.00 66.13 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 44.910  3.417   -21.662 1.00 60.39 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 43.401  1.805   -22.047 1.00 66.30 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 42.460  2.664   -22.778 1.00 67.17 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 41.341  3.102   -21.842 1.00 68.36 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 40.763  2.279   -21.137 1.00 64.09 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 41.879  1.954   -24.008 1.00 62.51 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 42.892  1.268   -24.709 1.00 55.92 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 41.266  2.946   -24.995 1.00 53.80 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 41.005  4.403   -21.832 1.00 66.28 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 39.815  4.889   -21.137 1.00 67.64 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 38.579  4.488   -21.933 1.00 68.80 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 38.404  4.929   -23.064 1.00 65.68 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 39.866  6.408   -20.930 1.00 63.38 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 40.818  6.794   -19.791 1.00 57.01 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 40.708  8.296   -19.548 1.00 53.94 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 41.554  8.736   -18.431 1.00 48.87 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 41.408  9.886   -17.794 1.00 42.73 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 40.484  10.748  -18.130 1.00 41.08 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 42.195  10.195  -16.805 1.00 38.55 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 37.750  3.664   -21.333 1.00 69.40 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 36.483  3.216   -21.908 1.00 69.49 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 35.357  3.715   -21.011 1.00 71.13 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 35.412  3.550   -19.791 1.00 67.98 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 36.447  1.688   -22.073 1.00 65.09 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 35.162  1.237   -22.764 1.00 57.70 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 37.627  1.194   -22.926 1.00 57.37 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 34.344  4.326   -21.615 1.00 71.48 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 33.111  4.665   -20.907 1.00 72.23 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 32.336  3.379   -20.642 1.00 73.88 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 31.981  2.670   -21.581 1.00 70.69 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 32.270  5.669   -21.708 1.00 67.83 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 32.883  7.079   -21.707 1.00 61.20 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 31.952  8.058   -22.426 1.00 57.22 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 32.504  9.485   -22.366 1.00 51.76 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 31.557  10.458  -22.966 1.00 46.89 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 32.091  3.094   -19.382 1.00 73.83 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 31.309  1.928   -18.958 1.00 74.36 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 29.950  2.419   -18.468 1.00 76.25 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 29.911  3.297   -17.606 1.00 73.99 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 32.044  1.119   -17.873 1.00 70.92 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 31.247  -0.123  -17.476 1.00 63.16 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 33.418  0.652   -18.379 1.00 63.59 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 28.835  1.885   -18.996 1.00 76.12 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 27.514  2.236   -18.499 1.00 76.41 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 27.316  1.691   -17.079 1.00 78.26 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 27.512  0.501   -16.817 1.00 76.10 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 26.526  1.643   -19.506 1.00 72.97 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 27.277  0.453   -20.096 1.00 70.39 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 28.733  0.911   -20.072 1.00 73.18 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 26.917  2.572   -16.166 1.00 77.18 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 26.617  2.245   -14.766 1.00 78.05 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 25.170  2.620   -14.483 1.00 78.68 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 24.773  3.775   -14.634 1.00 75.57 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 27.585  2.945   -13.797 1.00 75.15 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 27.286  2.568   -12.344 1.00 66.79 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 29.036  2.544   -14.096 1.00 67.84 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 24.368  1.639   -14.087 1.00 78.22 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 22.976  1.857   -13.725 1.00 77.87 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 22.835  2.457   -12.332 1.00 79.36 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 23.439  1.967   -11.382 1.00 76.20 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 22.006  3.482   -12.210 1.00 78.66 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 21.720  4.162   -10.951 1.00 79.27 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 20.210  4.327   -10.767 1.00 81.60 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 19.479  4.559   -11.727 1.00 77.50 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 22.428  5.527   -10.916 1.00 73.66 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 23.957  5.407   -11.039 1.00 64.93 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 24.686  6.750   -10.962 1.00 59.12 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 24.121  7.796   -10.703 1.00 52.94 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 25.983  6.762   -11.192 1.00 50.86 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 19.755  4.229   -9.524  1.00 81.53 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 18.411  4.645   -9.132  1.00 80.95 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 18.460  6.133   -8.758  1.00 81.84 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 19.067  6.512   -7.750  1.00 79.23 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 17.898  3.784   -7.969  1.00 78.32 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 17.592  2.324   -8.353  1.00 73.49 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 16.251  2.116   -9.082  1.00 68.27 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 16.036  0.996   -9.598  1.00 60.42 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 15.403  3.039   -9.095  1.00 63.19 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 17.835  6.970   -9.575  1.00 81.62 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 17.773  8.420   -9.378  1.00 81.50 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 16.402  8.829   -8.853  1.00 82.05 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 15.398  8.175   -9.136  1.00 79.91 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 18.148  9.195   -10.655 1.00 78.47 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 19.602  8.923   -11.047 1.00 69.40 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 17.253  8.858   -11.848 1.00 70.69 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 16.340  9.924   -8.092  1.00 82.90 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 15.086  10.439  -7.557  1.00 81.67 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 14.136  10.870  -8.685  1.00 81.70 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 14.520  11.577  -9.615  1.00 76.60 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 15.346  11.603  -6.590  1.00 79.13 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 16.142  11.215  -5.328  1.00 73.22 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 15.385  10.297  -4.342  1.00 67.33 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 16.044  9.597   -3.542  1.00 59.88 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 14.136  10.306  -4.319  1.00 62.36 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 12.882  10.440  -8.590  1.00 81.74 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? 11.846  10.723  -9.572  1.00 82.21 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? 10.907  9.528   -9.721  1.00 84.45 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 11.340  8.413   -9.993  1.00 81.08 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? 9.606   9.743   -9.561  1.00 85.10 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? 8.631   8.654   -9.651  1.00 86.22 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? 8.624   8.026   -11.047 1.00 86.71 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? 8.402   8.705   -12.049 1.00 83.63 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? 7.250   9.174   -9.243  1.00 84.75 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? 6.142   8.130   -9.396  1.00 82.53 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? 4.538   8.572   -8.657  1.00 80.32 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? 4.196   10.136  -9.490  1.00 72.30 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? 8.785   6.706   -11.106 1.00 88.55 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 8.683   5.920   -12.332 1.00 88.77 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? 7.209   5.672   -12.690 1.00 88.96 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 6.660   4.587   -12.479 1.00 87.32 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 9.497   4.626   -12.173 1.00 87.79 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 9.479   3.769   -13.429 1.00 87.46 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 8.912   4.103   -14.463 1.00 81.15 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 10.091  2.610   -13.359 1.00 81.25 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? 6.569   6.696   -13.228 1.00 86.00 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? 5.155   6.618   -13.617 1.00 85.36 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? 4.946   5.540   -14.684 1.00 86.35 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? 3.981   4.791   -14.614 1.00 85.60 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? 4.630   7.995   -14.090 1.00 83.21 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? 4.879   9.081   -13.015 1.00 76.61 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? 3.129   7.908   -14.415 1.00 75.64 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? 4.492   10.499  -13.448 1.00 69.68 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? 5.873   5.405   -15.631 1.00 86.91 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 5.787   4.435   -16.721 1.00 85.94 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 5.723   2.989   -16.202 1.00 87.51 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 4.845   2.223   -16.603 1.00 86.53 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 6.985   4.662   -17.660 1.00 83.54 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 7.020   3.715   -18.874 1.00 78.76 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 5.808   3.895   -19.782 1.00 73.28 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 8.277   3.998   -19.692 1.00 73.34 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 6.599   2.629   -15.278 1.00 88.89 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 6.587   1.304   -14.657 1.00 89.59 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 5.312   1.029   -13.858 1.00 91.16 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 4.735   -0.055  -13.951 1.00 89.83 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 4.819   2.035   -13.131 1.00 89.07 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 3.558   1.936   -12.389 1.00 89.79 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 2.346   1.794   -13.325 1.00 90.66 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 1.447   1.005   -13.044 1.00 90.32 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? 3.403   3.161   -11.472 1.00 89.13 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 4.445   3.250   -10.334 1.00 87.21 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? 4.270   4.574   -9.592  1.00 82.63 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 4.301   2.113   -9.324  1.00 82.78 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? 2.341   2.510   -14.450 1.00 89.79 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? 1.316   2.405   -15.500 1.00 89.10 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 1.265   0.988   -16.071 1.00 90.19 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 0.202   0.365   -16.081 1.00 90.14 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? 1.579   3.456   -16.606 1.00 87.58 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? 0.830   3.177   -17.917 1.00 82.86 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? 1.160   4.849   -16.140 1.00 83.46 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 2.403   0.455   -16.502 1.00 90.47 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 2.465   -0.894  -17.086 1.00 90.46 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 2.063   -1.955  -16.064 1.00 91.25 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 1.237   -2.817  -16.371 1.00 90.92 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 3.853   -1.181  -17.689 1.00 89.28 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 3.957   -2.621  -18.208 1.00 84.08 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 4.116   -0.249  -18.878 1.00 84.76 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 2.564   -1.862  -14.837 1.00 91.72 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 2.167   -2.775  -13.768 1.00 92.00 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 0.655   -2.731  -13.515 1.00 92.67 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 0.012   -3.777  -13.482 1.00 92.78 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 2.936   -2.461  -12.480 1.00 91.62 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 2.460   -3.297  -11.305 1.00 91.02 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 1.555   -2.762  -10.367 1.00 87.59 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 2.846   -4.643  -11.196 1.00 87.56 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 1.057   -3.559  -9.324  1.00 86.00 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 2.349   -5.447  -10.154 1.00 85.66 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 1.457   -4.902  -9.219  1.00 87.50 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? 0.078   -1.539  -13.382 1.00 91.81 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -1.340  -1.375  -13.096 1.00 91.83 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -2.237  -1.933  -14.214 1.00 92.30 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -3.241  -2.583  -13.925 1.00 91.55 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? -1.608  0.110   -12.830 1.00 91.66 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -1.858  -1.754  -15.476 1.00 92.23 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -2.577  -2.334  -16.620 1.00 91.26 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -2.537  -3.863  -16.561 1.00 91.68 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -3.584  -4.511  -16.595 1.00 91.14 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -2.013  -1.805  -17.960 1.00 90.49 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? -2.321  -0.300  -18.119 1.00 88.28 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -2.599  -2.585  -19.155 1.00 87.67 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? -1.533  0.371   -19.249 1.00 85.28 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -1.349  -4.449  -16.452 1.00 92.61 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -1.195  -5.913  -16.444 1.00 91.86 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -1.870  -6.534  -15.219 1.00 92.48 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -2.513  -7.578  -15.329 1.00 92.07 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 0.292   -6.311  -16.543 1.00 90.88 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 0.461   -7.830  -16.554 1.00 83.61 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 0.928   -5.793  -17.840 1.00 84.74 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -1.810  -5.867  -14.072 1.00 93.02 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -2.493  -6.290  -12.854 1.00 93.19 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -4.021  -6.219  -12.991 1.00 93.10 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -4.713  -7.146  -12.584 1.00 91.86 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -1.987  -5.449  -11.680 1.00 92.24 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -2.372  -6.017  -10.332 1.00 92.12 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -3.384  -5.420  -9.564  1.00 87.53 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -1.717  -7.162  -9.850  1.00 86.43 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -3.729  -5.957  -8.315  1.00 85.64 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -2.062  -7.705  -8.603  1.00 85.17 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -3.066  -7.101  -7.836  1.00 88.98 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -4.552  -5.184  -13.634 1.00 92.88 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -5.977  -5.089  -13.955 1.00 92.15 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -6.457  -6.219  -14.872 1.00 92.52 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -7.505  -6.816  -14.626 1.00 91.28 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -5.661  -6.583  -15.878 1.00 92.65 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -5.945  -7.745  -16.746 1.00 91.46 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -5.912  -9.057  -15.947 1.00 91.62 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -6.775  -9.915  -16.144 1.00 90.62 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -4.968  -7.800  -17.941 1.00 91.00 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -5.200  -9.036  -18.819 1.00 85.40 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -5.135  -6.578  -18.852 1.00 86.35 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -4.969  -9.206  -15.023 1.00 91.23 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -4.904  -10.369 -14.141 1.00 90.49 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -6.143  -10.469 -13.232 1.00 91.03 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -6.734  -11.544 -13.121 1.00 89.93 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -3.602  -10.317 -13.333 1.00 90.03 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -6.593  -9.356  -12.656 1.00 91.27 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -7.818  -9.296  -11.852 1.00 90.76 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -9.062  -9.669  -12.666 1.00 90.40 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -9.884  -10.458 -12.201 1.00 88.25 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -7.982  -7.892  -11.249 1.00 89.70 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -7.015  -7.561  -10.099 1.00 89.06 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -7.243  -6.116  -9.655  1.00 83.57 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -7.235  -8.473  -8.894  1.00 84.20 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -9.174  -9.167  -13.888 1.00 89.73 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -10.264 -9.539  -14.806 1.00 88.08 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -10.283 -11.044 -15.076 1.00 87.98 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -11.351 -11.638 -15.140 1.00 85.23 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -10.115 -8.727  -16.103 1.00 86.54 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -11.243 -8.962  -17.130 1.00 83.41 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -12.585 -8.421  -16.649 1.00 79.85 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -13.612 -8.536  -17.700 1.00 75.70 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -14.770 -7.889  -17.731 1.00 70.63 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -15.137 -7.075  -16.780 1.00 63.62 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -15.585 -8.051  -18.730 1.00 66.24 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -9.112  -11.658 -15.207 1.00 88.67 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -8.960  -13.096 -15.465 1.00 87.45 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -9.365  -13.976 -14.278 1.00 87.77 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -9.804  -15.101 -14.498 1.00 85.26 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -7.515  -13.355 -15.924 1.00 86.16 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -7.305  -14.782 -16.451 1.00 78.96 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -5.878  -14.953 -16.983 1.00 76.41 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -5.684  -16.379 -17.511 1.00 67.31 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -4.335  -16.568 -18.094 1.00 60.74 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -9.246  -13.481 -13.048 1.00 88.60 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -9.689  -14.208 -11.847 1.00 86.52 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -11.217 -14.331 -11.746 1.00 85.96 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -11.711 -15.228 -11.066 1.00 80.79 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -9.151  -13.521 -10.581 1.00 85.48 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -7.634  -13.627 -10.352 1.00 83.51 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -7.292  -12.883 -9.061  1.00 77.17 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -7.159  -15.071 -10.211 1.00 76.78 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -11.971 -13.459 -12.399 1.00 84.81 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -13.421 -13.426 -12.255 1.00 82.67 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -13.850 -13.051 -10.825 1.00 84.74 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -13.395 -12.026 -10.313 1.00 80.80 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -14.690 -13.871 -10.161 1.00 82.33 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -15.243 -13.518 -8.845  1.00 80.70 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -14.188 -13.313 -7.754  1.00 81.78 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -14.359 -12.460 -6.891  1.00 78.51 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -16.190 -14.667 -8.479  1.00 78.70 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -16.556 -15.290 -9.816  1.00 75.84 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -15.284 -15.106 -10.633 1.00 76.61 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -13.085 -14.059 -7.791  1.00 82.72 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -12.001 -13.899 -6.814  1.00 82.72 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -11.299 -12.537 -6.936  1.00 85.45 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -10.790 -12.018 -5.947  1.00 81.28 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -10.964 -15.022 -6.958  1.00 78.88 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -11.534 -16.405 -6.610  1.00 69.82 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -10.453 -17.490 -6.503  1.00 62.67 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -10.690 -18.461 -5.751  1.00 54.58 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -9.397  -17.349 -7.157  1.00 57.03 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -11.300 -11.937 -8.119  1.00 87.01 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -10.757 -10.599 -8.357  1.00 86.99 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -11.712 -9.460  -7.999  1.00 88.64 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -11.267 -8.328  -7.820  1.00 86.44 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -13.015 -9.739  -7.874  1.00 86.05 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -14.041 -8.695  -7.741  1.00 85.11 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -13.841 -7.804  -6.508  1.00 87.17 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -13.956 -6.580  -6.596  1.00 85.21 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -15.438 -9.339  -7.720  1.00 81.69 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -16.543 -8.279  -7.838  1.00 70.17 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -17.969 -8.838  -7.734  1.00 62.53 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -18.872 -8.016  -7.458  1.00 53.53 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -18.165 -10.059 -7.917  1.00 55.50 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -13.484 -8.394  -5.367  1.00 86.66 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -13.207 -7.631  -4.146  1.00 87.95 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -12.108 -6.589  -4.377  1.00 89.31 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -12.243 -5.439  -3.959  1.00 87.81 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -12.812 -8.608  -3.022  1.00 85.99 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -12.395 -7.917  -1.705  1.00 83.36 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -13.518 -7.083  -1.095  1.00 75.26 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -11.974 -8.969  -0.680  1.00 76.39 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -11.038 -6.987  -5.060  1.00 89.04 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -9.906  -6.113  -5.332  1.00 90.00 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -10.264 -5.018  -6.343  1.00 91.08 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -9.912  -3.863  -6.144  1.00 89.98 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -8.713  -6.960  -5.798  1.00 88.03 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -7.431  -6.598  -5.031  1.00 83.31 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -7.493  -7.124  -3.598  1.00 76.30 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -6.222  -7.228  -5.703  1.00 76.47 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -11.017 -5.364  -7.385  1.00 90.10 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -11.506 -4.392  -8.375  1.00 89.39 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -12.371 -3.329  -7.685  1.00 89.89 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -12.176 -2.134  -7.897  1.00 89.49 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -12.273 -5.106  -9.513  1.00 88.77 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -11.327 -6.017  -10.330 1.00 87.27 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -12.939 -4.080  -10.451 1.00 86.35 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -12.050 -7.026  -11.231 1.00 82.09 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -13.286 -3.751  -6.813  1.00 88.93 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -14.127 -2.826  -6.039  1.00 88.13 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -13.319 -1.969  -5.073  1.00 89.48 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -13.619 -0.790  -4.927  1.00 88.87 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -15.188 -3.615  -5.269  1.00 87.10 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -16.228 -4.223  -6.219  1.00 79.04 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -17.239 -5.063  -5.435  1.00 75.83 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -18.052 -4.209  -4.565  1.00 67.41 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -18.940 -4.612  -3.676  1.00 61.19 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -19.229 -5.868  -3.502  1.00 55.99 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -19.555 -3.742  -2.936  1.00 53.37 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -12.307 -2.543  -4.444  1.00 88.23 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -11.403 -1.802  -3.571  1.00 89.35 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -10.698 -0.675  -4.335  1.00 90.65 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -10.775 0.480   -3.917  1.00 90.14 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -10.403 -2.770  -2.930  1.00 89.26 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -9.347  -2.078  -2.095  1.00 89.46 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -8.161  -1.618  -2.692  1.00 85.37 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -9.567  -1.847  -0.726  1.00 85.01 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -7.209  -0.924  -1.928  1.00 84.57 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -8.616  -1.157  0.041   1.00 83.74 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -7.440  -0.691  -0.562  1.00 86.39 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -10.082 -0.973  -5.475  1.00 91.15 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -9.389  0.030   -6.283  1.00 91.62 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -10.339 1.068   -6.885  1.00 91.57 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -10.010 2.250   -6.907  1.00 90.21 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -8.557  -0.658  -7.369  1.00 91.30 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -7.303  -1.330  -6.844  1.00 92.24 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -6.284  -0.560  -6.250  1.00 88.08 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -7.146  -2.721  -6.938  1.00 88.11 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -5.126  -1.171  -5.744  1.00 87.22 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -5.988  -3.339  -6.433  1.00 87.42 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -4.981  -2.566  -5.832  1.00 90.49 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -11.531 0.674   -7.301  1.00 90.37 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -12.540 1.619   -7.777  1.00 88.92 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -13.009 2.559   -6.658  1.00 89.39 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -13.044 3.766   -6.864  1.00 87.91 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -13.714 0.856   -8.403  1.00 87.60 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -13.379 0.255   -9.763  1.00 83.05 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -12.427 0.611   -10.430 1.00 74.40 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -14.202 -0.659  -10.230 1.00 74.93 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -13.290 2.039   -5.468  1.00 89.12 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -13.675 2.858   -4.313  1.00 88.93 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -12.553 3.819   -3.895  1.00 90.15 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -12.808 4.991   -3.629  1.00 89.48 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -14.067 1.937   -3.155  1.00 88.10 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -14.583 2.661   -2.060  1.00 74.25 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -11.305 3.356   -3.915  1.00 89.96 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -10.143 4.204   -3.641  1.00 90.95 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -9.990  5.309   -4.693  1.00 90.71 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -9.687  6.452   -4.362  1.00 89.16 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -8.881  3.337   -3.560  1.00 90.18 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -7.729  4.010   -2.839  1.00 90.11 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -6.947  4.986   -3.475  1.00 84.49 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -7.459  3.674   -1.500  1.00 83.27 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -5.914  5.639   -2.777  1.00 81.61 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -6.425  4.323   -0.801  1.00 80.88 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -5.657  5.311   -1.439  1.00 84.78 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -10.247 4.996   -5.948  1.00 90.86 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -10.195 5.962   -7.037  1.00 89.96 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -11.300 7.020   -6.914  1.00 90.13 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -11.011 8.205   -7.011  1.00 88.89 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -10.237 5.195   -8.360  1.00 88.26 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -9.838  6.049   -9.552  1.00 84.71 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -9.449  7.195   -9.471  1.00 74.38 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -9.890  5.462   -10.723 1.00 74.11 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -12.542 6.619   -6.619  1.00 89.17 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -13.631 7.577   -6.398  1.00 88.45 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -13.352 8.505   -5.201  1.00 89.68 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -13.565 9.713   -5.303  1.00 88.00 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -14.975 6.855   -6.229  1.00 87.45 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -15.481 6.129   -7.493  1.00 82.45 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -15.581 7.009   -8.753  1.00 78.33 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -15.355 6.489   -9.871  1.00 69.04 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -15.871 8.217   -8.653  1.00 70.53 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -12.793 7.981   -4.108  1.00 90.15 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -12.369 8.817   -2.985  1.00 89.85 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -11.260 9.805   -3.387  1.00 91.28 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -11.300 10.979  -3.015  1.00 90.55 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -11.919 7.915   -1.832  1.00 89.09 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -10.310 9.359   -4.207  1.00 90.53 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -9.260  10.222  -4.765  1.00 90.32 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -9.855  11.311  -5.660  1.00 90.55 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -9.458  12.466  -5.567  1.00 89.62 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -8.217  9.397   -5.534  1.00 89.83 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -7.690  8.382   -4.711  1.00 78.17 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -7.028  10.241  -5.976  1.00 78.75 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -10.872 10.997  -6.461  1.00 89.66 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -11.568 11.979  -7.297  1.00 88.62 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -12.351 13.018  -6.475  1.00 88.89 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -12.492 14.157  -6.916  1.00 88.04 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -12.480 11.266  -8.301  1.00 87.72 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -11.687 10.477  -9.358  1.00 84.13 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -10.541 11.464  -10.378 1.00 82.00 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -11.723 12.318  -11.444 1.00 73.34 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -12.812 12.673  -5.272  1.00 90.23 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -13.350 13.671  -4.329  1.00 89.05 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -12.252 14.652  -3.906  1.00 90.44 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -12.482 15.860  -3.959  1.00 90.02 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -14.025 13.019  -3.107  1.00 88.22 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -14.497 14.066  -2.087  1.00 80.65 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -15.267 12.223  -3.518  1.00 81.42 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -11.048 14.178  -3.581  1.00 90.30 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -9.905  15.048  -3.277  1.00 89.92 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -9.550  15.951  -4.469  1.00 90.52 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -9.381  17.156  -4.299  1.00 90.16 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -8.678  14.215  -2.861  1.00 89.61 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -8.860  13.306  -1.631  1.00 86.33 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -7.542  12.591  -1.327  1.00 79.95 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -9.282  14.082  -0.394  1.00 80.36 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -9.523  15.400  -5.682  1.00 90.72 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -9.295  16.177  -6.913  1.00 89.54 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -10.331 17.291  -7.065  1.00 89.76 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -9.977  18.403  -7.435  1.00 88.82 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -9.289  15.268  -8.158  1.00 88.58 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -9.157  16.068  -9.462  1.00 80.82 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -8.112  14.290  -8.126  1.00 81.93 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -11.603 17.043  -6.721  1.00 89.81 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -12.643 18.074  -6.791  1.00 88.10 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -12.392 19.257  -5.850  1.00 88.98 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -12.728 20.384  -6.192  1.00 86.49 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -14.034 17.473  -6.540  1.00 86.50 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -14.308 17.243  -5.182  1.00 73.62 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -11.779 19.012  -4.697  1.00 90.91 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -11.419 20.069  -3.749  1.00 90.16 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -10.172 20.830  -4.201  1.00 90.23 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -10.165 22.059  -4.178  1.00 88.83 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -11.238 19.465  -2.354  1.00 90.23 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -12.438 18.785  -1.763  1.00 90.24 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -13.728 18.992  -2.093  1.00 85.63 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -12.460 17.790  -0.684  1.00 89.49 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -14.551 18.192  -1.299  1.00 84.42 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -13.816 17.450  -0.422  1.00 88.02 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -11.459 17.156  0.091   1.00 86.83 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -14.174 16.513  0.578   1.00 87.09 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -11.821 16.229  1.086   1.00 85.37 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -13.161 15.913  1.325   1.00 85.74 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -9.161  20.120  -4.691  1.00 89.79 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -7.947  20.726  -5.257  1.00 89.52 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -8.293  21.622  -6.456  1.00 89.36 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -7.733  22.705  -6.599  1.00 87.88 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -6.923  19.634  -5.644  1.00 89.59 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -6.455  18.846  -4.396  1.00 88.73 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -5.700  20.246  -6.357  1.00 88.48 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -5.692  17.554  -4.722  1.00 86.78 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -9.260  21.216  -7.278  1.00 89.87 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -9.697  21.986  -8.444  1.00 88.85 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -10.221 23.385  -8.079  1.00 89.75 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -10.008 24.328  -8.831  1.00 87.86 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -10.747 21.173  -9.209  1.00 86.46 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -11.024 21.754  -10.598 1.00 78.76 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -12.153 20.773  -11.623 1.00 73.65 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -11.120 19.332  -11.954 1.00 63.95 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -10.852 23.544  -6.916  1.00 90.77 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -11.285 24.859  -6.433  1.00 90.56 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -10.128 25.742  -5.945  1.00 91.26 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -10.241 26.968  -5.982  1.00 88.98 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -12.343 24.686  -5.339  1.00 89.30 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -13.696 24.326  -5.871  1.00 86.97 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -14.283 23.112  -5.819  1.00 79.18 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -14.631 25.197  -6.577  1.00 82.95 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -15.528 23.163  -6.439  1.00 77.44 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -15.777 24.426  -6.919  1.00 80.54 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -14.615 26.556  -6.957  1.00 77.37 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -16.871 24.980  -7.623  1.00 79.31 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -15.703 27.107  -7.656  1.00 76.94 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -16.817 26.329  -7.986  1.00 76.97 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -9.029  25.151  -5.524  1.00 91.70 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -7.810  25.880  -5.169  1.00 92.52 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -6.930  26.200  -6.390  1.00 93.03 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -6.198  27.189  -6.383  1.00 91.68 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -7.042  25.074  -4.114  1.00 91.71 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -5.785  25.769  -3.639  1.00 92.83 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -4.517  25.284  -4.005  1.00 89.15 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -5.879  26.944  -2.868  1.00 88.95 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -3.357  25.961  -3.603  1.00 88.86 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -4.725  27.632  -2.466  1.00 88.56 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -3.464  27.138  -2.840  1.00 91.81 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -2.328  27.817  -2.460  1.00 90.01 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -7.046  25.422  -7.462  1.00 90.93 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -6.199  25.541  -8.647  1.00 90.45 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -6.073  26.968  -9.229  1.00 91.16 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -4.943  27.371  -9.504  1.00 89.98 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -6.645  24.522  -9.704  1.00 89.88 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -7.135  27.785  -9.361  1.00 92.38 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -6.991  29.160  -9.851  1.00 92.07 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -6.021  30.004  -9.018  1.00 92.69 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -5.197  30.723  -9.571  1.00 92.07 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -8.406  29.754  -9.845  1.00 90.82 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -9.310  28.533  -9.977  1.00 89.92 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -8.549  27.470  -9.190  1.00 91.92 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -6.073  29.888  -7.686  1.00 94.73 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -5.170  30.615  -6.783  1.00 94.83 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -3.732  30.136  -6.974  1.00 94.87 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -2.835  30.951  -7.174  1.00 93.72 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -5.609  30.468  -5.312  1.00 93.91 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -4.692  31.261  -4.369  1.00 86.96 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -7.042  30.969  -5.101  1.00 87.66 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -3.518  28.829  -6.983  1.00 93.68 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -2.195  28.248  -7.208  1.00 93.39 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -1.590  28.639  -8.560  1.00 93.78 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -0.438  29.052  -8.623  1.00 92.15 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -2.382  28.592  -9.633  1.00 91.60 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -1.953  28.994  -10.984 1.00 90.63 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -1.536  30.467  -11.007 1.00 90.76 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -0.496  30.795  -11.572 1.00 89.93 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -3.063  28.705  -12.018 1.00 90.17 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -3.279  27.185  -12.191 1.00 87.50 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -2.733  29.324  -13.393 1.00 86.61 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -4.628  26.830  -12.834 1.00 81.87 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -2.301  31.354  -10.371 1.00 93.53 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -1.994  32.781  -10.302 1.00 93.65 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -0.599  33.026  -9.714  1.00 93.56 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? 0.200   33.745  -10.310 1.00 92.34 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -3.087  33.498  -9.492  1.00 92.98 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -2.884  35.016  -9.426  1.00 87.71 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -4.149  35.903  -8.462  1.00 86.44 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -3.696  35.383  -6.791  1.00 76.36 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -0.279  32.390  -8.583  1.00 93.90 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? 1.025   32.548  -7.936  1.00 93.73 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? 2.161   31.810  -8.652  1.00 93.15 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? 3.283   32.311  -8.659  1.00 91.00 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? 0.921   32.150  -6.465  1.00 93.03 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? 0.253   33.202  -5.604  1.00 93.61 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? 0.991   34.314  -5.155  1.00 89.28 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -1.101  33.093  -5.248  1.00 88.84 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? 0.384   35.292  -4.352  1.00 87.96 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -1.717  34.073  -4.449  1.00 87.95 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -0.972  35.170  -4.000  1.00 91.01 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? 1.903   30.673  -9.317  1.00 90.70 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? 2.911   29.996  -10.148 1.00 88.73 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? 3.343   30.866  -11.337 1.00 88.42 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? 4.532   30.987  -11.613 1.00 87.36 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? 2.368   28.650  -10.657 1.00 87.99 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? 2.377   27.509  -9.622  1.00 87.21 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? 1.611   26.313  -10.180 1.00 82.61 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? 3.796   27.048  -9.291  1.00 82.50 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? 2.377   31.492  -12.015 1.00 90.68 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? 2.657   32.396  -13.141 1.00 89.26 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? 3.356   33.667  -12.650 1.00 89.06 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? 4.387   34.043  -13.202 1.00 88.11 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? 1.365   32.716  -13.921 1.00 88.60 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? 1.596   33.767  -15.011 1.00 82.00 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? 0.820   31.462  -14.618 1.00 83.55 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? 2.841   34.296  -11.594 1.00 91.53 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? 3.444   35.495  -11.022 1.00 91.23 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? 4.882   35.247  -10.543 1.00 90.66 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? 5.784   35.999  -10.898 1.00 88.92 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? 2.552   35.998  -9.877  1.00 90.97 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? 5.099   34.167  -9.803  1.00 90.21 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? 6.413   33.802  -9.277  1.00 88.78 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? 7.452   33.609  -10.369 1.00 88.33 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? 8.544   34.164  -10.287 1.00 85.50 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? 7.087   32.918  -11.449 1.00 87.17 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? 8.027   32.708  -12.555 1.00 84.87 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? 8.379   33.991  -13.308 1.00 84.41 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? 9.500   34.107  -13.783 1.00 81.99 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? 7.521   31.604  -13.495 1.00 82.47 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? 8.657   30.985  -14.334 1.00 72.84 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? 9.657   30.245  -13.435 1.00 70.60 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? 10.913  29.734  -14.125 1.00 61.58 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? 11.910  29.293  -13.105 1.00 56.48 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? 7.466   34.947  -13.390 1.00 86.18 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? 7.751   36.271  -13.969 1.00 84.92 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? 8.701   37.071  -13.065 1.00 84.36 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? 9.613   37.714  -13.568 1.00 82.15 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? 6.439   37.029  -14.274 1.00 84.14 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? 5.676   36.315  -15.412 1.00 81.60 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? 6.711   38.493  -14.669 1.00 81.04 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? 4.234   36.791  -15.579 1.00 75.26 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? 8.520   37.002  -11.745 1.00 87.51 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? 9.388   37.697  -10.779 1.00 86.69 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? 10.801  37.101  -10.735 1.00 84.92 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? 11.765  37.848  -10.596 1.00 80.39 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? 8.742   37.694  -9.381  1.00 86.55 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? 9.641   38.327  -8.313  1.00 79.42 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? 7.437   38.498  -9.390  1.00 81.56 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? 10.941  35.782  -10.891 1.00 83.56 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? 12.244  35.102  -10.941 1.00 80.42 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? 13.100  35.483  -12.160 1.00 78.51 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? 14.312  35.294  -12.127 1.00 73.23 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? 12.044  33.583  -10.958 1.00 77.83 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? 11.743  32.983  -9.579  1.00 70.77 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? 11.428  31.475  -9.644  1.00 68.40 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? 11.002  30.931  -8.604  1.00 61.20 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? 11.565  30.852  -10.734 1.00 63.19 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? 12.494  35.979  -13.237 1.00 78.85 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? 13.241  36.288  -14.447 1.00 75.25 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? 14.069  37.554  -14.282 1.00 73.82 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? 13.547  38.672  -14.217 1.00 66.73 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? 12.308  36.457  -15.643 1.00 71.31 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? 11.670  35.155  -16.076 1.00 64.83 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? 10.483  35.502  -17.392 1.00 59.91 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? 9.028   34.711  -16.706 1.00 53.52 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? 15.379  37.383  -14.347 1.00 70.58 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? 16.289  38.474  -14.661 1.00 68.08 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? 16.194  38.817  -16.157 1.00 68.56 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? 16.027  37.945  -17.005 1.00 60.60 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? 17.722  38.118  -14.252 1.00 61.05 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? 17.865  37.949  -12.724 1.00 53.11 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? 19.324  37.811  -12.270 1.00 47.60 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? 19.573  38.029  -11.063 1.00 42.06 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? 20.200  37.523  -13.122 1.00 41.51 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? 16.281  40.094  -16.473 1.00 70.10 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? 16.413  40.633  -17.836 1.00 69.07 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? 15.599  39.930  -18.943 1.00 70.95 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? 16.094  39.615  -20.028 1.00 65.50 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? 17.900  40.812  -18.181 1.00 62.55 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? 18.437  42.210  -17.847 1.00 55.58 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? 17.630  43.171  -17.873 1.00 49.18 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? 19.664  42.326  -17.658 1.00 48.45 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? 14.298  39.763  -18.717 1.00 69.87 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? 13.354  39.196  -19.703 1.00 69.56 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? 13.517  39.851  -21.076 1.00 71.64 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? 13.512  39.177  -22.104 1.00 67.39 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? 11.895  39.375  -19.222 1.00 65.20 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? 10.888  38.742  -20.194 1.00 58.95 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? 11.663  38.753  -17.847 1.00 58.54 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? 13.712  41.166  -21.112 1.00 72.08 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? 13.931  41.911  -22.354 1.00 72.55 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? 15.181  41.464  -23.113 1.00 74.89 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? 15.156  41.378  -24.341 1.00 71.60 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? 16.249  41.128  -22.399 1.00 71.75 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? 17.506  40.697  -23.007 1.00 71.98 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? 17.381  39.293  -23.620 1.00 73.61 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? 17.832  39.062  -24.743 1.00 69.95 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? 18.625  40.754  -21.950 1.00 68.11 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? 19.994  41.064  -22.578 1.00 60.89 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? 20.293  42.558  -22.498 1.00 55.18 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? 21.115  40.315  -21.869 1.00 54.27 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? 16.706  38.378  -22.916 1.00 72.51 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? 16.406  37.035  -23.421 1.00 72.39 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? 15.540  37.092  -24.687 1.00 74.92 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? 15.877  36.478  -25.697 1.00 72.71 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? 15.719  36.211  -22.316 1.00 68.70 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? 16.665  35.751  -21.191 1.00 62.04 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? 15.849  35.189  -20.033 1.00 56.77 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? 17.627  34.663  -21.678 1.00 56.38 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? 14.470  37.898  -24.675 1.00 77.40 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? 13.627  38.085  -25.857 1.00 77.34 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? 14.362  38.773  -27.010 1.00 78.67 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? 14.113  38.443  -28.165 1.00 75.50 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? 12.354  38.853  -25.485 1.00 74.58 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? 11.213  37.936  -25.097 1.00 69.89 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? 10.350  37.422  -26.086 1.00 64.24 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? 11.013  37.571  -23.755 1.00 62.87 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? 9.295   36.564  -25.737 1.00 57.81 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? 9.961   36.707  -23.399 1.00 56.60 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? 9.100   36.209  -24.391 1.00 56.81 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? 15.285  39.689  -26.728 1.00 78.16 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? 16.071  40.343  -27.772 1.00 77.92 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? 17.014  39.363  -28.497 1.00 78.54 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? 17.173  39.444  -29.715 1.00 74.27 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? 16.837  41.514  -27.152 1.00 75.51 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? 17.624  38.431  -27.768 1.00 78.15 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? 18.578  37.459  -28.337 1.00 77.12 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? 17.899  36.217  -28.914 1.00 78.04 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? 18.243  35.790  -30.012 1.00 73.61 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? 19.617  37.066  -27.277 1.00 72.92 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? 20.590  38.218  -26.992 1.00 65.07 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? 21.657  37.771  -25.991 1.00 61.18 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? 22.638  38.846  -25.747 1.00 54.25 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? 23.708  38.752  -24.968 1.00 48.04 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? 23.994  37.662  -24.312 1.00 44.79 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? 24.513  39.763  -24.836 1.00 41.92 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? 16.941  35.655  -28.192 1.00 81.94 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? 16.322  34.361  -28.510 1.00 83.77 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? 14.851  34.478  -28.948 1.00 85.69 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? 14.186  33.474  -29.171 1.00 84.26 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? 16.515  33.416  -27.311 1.00 82.39 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? 17.992  33.049  -27.039 1.00 79.04 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? 18.153  32.453  -25.651 1.00 73.44 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? 18.513  32.029  -28.055 1.00 73.83 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? 14.345  35.700  -29.136 1.00 86.14 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? 12.942  35.953  -29.462 1.00 86.60 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? 12.421  35.234  -30.708 1.00 88.43 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? 11.288  34.757  -30.715 1.00 87.16 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? 13.246  35.093  -31.747 1.00 89.92 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? 12.855  34.327  -32.944 1.00 90.58 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? 12.676  32.833  -32.652 1.00 91.34 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? 11.754  32.227  -33.183 1.00 89.96 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? 13.875  34.504  -34.071 1.00 88.88 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? 13.804  35.877  -34.754 1.00 79.32 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? 14.671  35.841  -36.018 1.00 74.19 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? 14.575  37.130  -36.840 1.00 63.65 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? 15.267  36.965  -38.140 1.00 56.11 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? 13.548  32.258  -31.825 1.00 90.80 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? 13.430  30.862  -31.397 1.00 91.46 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? 12.166  30.646  -30.551 1.00 92.37 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? 11.361  29.772  -30.873 1.00 91.68 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? 14.705  30.456  -30.646 1.00 90.51 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? 14.567  29.152  -29.892 1.00 90.72 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? 14.363  29.163  -28.497 1.00 87.51 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? 14.581  27.926  -30.584 1.00 87.99 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? 14.179  27.962  -27.799 1.00 87.15 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? 14.393  26.716  -29.894 1.00 86.38 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? 14.190  26.741  -28.499 1.00 88.47 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? 13.990  25.566  -27.822 1.00 87.07 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? 11.935  31.507  -29.564 1.00 91.50 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? 10.737  31.464  -28.716 1.00 91.48 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? 9.469   31.582  -29.571 1.00 92.29 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? 8.551   30.776  -29.442 1.00 91.88 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? 10.788  32.576  -27.641 1.00 90.02 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? 11.993  32.395  -26.686 1.00 85.61 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? 9.481   32.607  -26.827 1.00 85.48 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? 12.275  33.626  -25.812 1.00 80.63 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? 9.430   32.558  -30.491 1.00 92.88 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? 8.288   32.761  -31.378 1.00 93.06 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? 8.040   31.543  -32.276 1.00 93.68 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? 6.891   31.172  -32.483 1.00 93.02 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? 8.523   34.031  -32.214 1.00 91.86 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? 7.310   34.443  -33.075 1.00 80.85 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? 6.148   34.952  -32.222 1.00 72.65 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? 7.711   35.560  -34.040 1.00 71.72 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? 9.096   30.926  -32.794 1.00 94.16 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? 8.990   29.726  -33.621 1.00 94.71 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? 8.371   28.552  -32.842 1.00 95.25 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? 7.431   27.926  -33.331 1.00 94.29 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? 10.381  29.387  -34.177 1.00 93.99 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? 10.262  28.154  -35.498 1.00 86.68 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? 8.831   28.305  -31.612 1.00 94.79 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? 8.263   27.275  -30.738 1.00 94.78 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? 6.789   27.557  -30.398 1.00 95.43 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? 5.932   26.703  -30.599 1.00 94.74 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? 9.104   27.165  -29.457 1.00 93.82 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? 10.751  26.489  -29.821 1.00 89.39 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? 6.479   28.771  -29.938 1.00 95.28 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? 5.112   29.150  -29.554 1.00 95.26 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? 4.142   29.114  -30.743 1.00 95.89 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? 3.001   28.685  -30.591 1.00 95.17 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? 5.116   30.547  -28.905 1.00 94.34 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? 5.825   30.648  -27.536 1.00 91.11 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? 5.774   32.098  -27.052 1.00 84.81 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? 5.188   29.767  -26.468 1.00 84.37 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? 4.588   29.527  -31.936 1.00 95.88 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? 3.784   29.447  -33.153 1.00 96.36 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? 3.527   27.990  -33.552 1.00 96.57 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? 2.398   27.646  -33.890 1.00 95.93 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? 4.491   30.237  -34.270 1.00 96.07 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? 3.682   30.327  -35.582 1.00 91.82 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? 2.396   31.137  -35.414 1.00 85.75 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? 4.526   31.003  -36.663 1.00 84.80 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? 4.539   27.139  -33.478 1.00 96.47 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? 4.399   25.704  -33.718 1.00 96.49 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? 3.386   25.052  -32.782 1.00 96.86 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? 2.451   24.390  -33.239 1.00 95.94 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? 3.511   25.319  -31.491 1.00 97.13 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? 2.558   24.839  -30.487 1.00 96.94 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? 1.132   25.352  -30.742 1.00 96.95 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? 0.184   24.571  -30.722 1.00 96.04 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? 3.041   25.237  -29.085 1.00 96.15 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? 4.293   24.541  -28.622 1.00 95.45 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? 5.235   25.066  -27.764 1.00 85.25 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? 4.718   23.276  -28.935 1.00 85.46 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? 6.192   24.151  -27.579 1.00 88.12 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? 5.919   23.053  -28.272 1.00 89.10 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? 0.972   26.640  -31.064 1.00 96.82 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -0.340  27.206  -31.361 1.00 96.77 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -0.984  26.582  -32.612 1.00 96.87 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -2.176  26.288  -32.605 1.00 95.61 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -0.202  28.726  -31.497 1.00 96.00 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -0.215  26.354  -33.677 1.00 97.23 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -0.718  25.704  -34.896 1.00 97.17 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -1.115  24.255  -34.601 1.00 97.02 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -2.193  23.820  -35.005 1.00 96.07 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? 0.317   25.799  -36.042 1.00 96.79 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? 0.475   27.265  -36.511 1.00 94.44 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -0.094  24.922  -37.244 1.00 94.80 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? 1.712   27.498  -37.391 1.00 88.57 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -0.276  23.512  -33.891 1.00 97.36 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -0.566  22.117  -33.578 1.00 97.20 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -1.779  21.979  -32.651 1.00 97.17 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -2.731  21.280  -32.999 1.00 96.31 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? 0.692   21.440  -33.013 1.00 96.72 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? 0.594   19.941  -33.042 1.00 96.55 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? 0.712   19.141  -34.166 1.00 87.26 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? 0.365   19.110  -31.979 1.00 88.01 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? 0.568   17.866  -33.778 1.00 89.88 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? 0.356   17.812  -32.467 1.00 91.03 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -1.801  22.706  -31.543 1.00 96.63 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -2.871  22.615  -30.546 1.00 96.47 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -4.208  23.225  -30.972 1.00 96.67 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -5.270  22.691  -30.659 1.00 95.11 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -4.193  24.337  -31.730 1.00 96.86 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -5.428  25.024  -32.137 1.00 96.74 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -5.942  24.636  -33.528 1.00 96.75 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -7.105  24.921  -33.831 1.00 94.96 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -5.238  26.544  -32.042 1.00 95.90 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -5.048  27.080  -30.612 1.00 93.24 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -4.643  28.555  -30.663 1.00 87.53 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -6.346  26.983  -29.802 1.00 86.85 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -5.119  24.027  -34.386 1.00 96.89 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -5.510  23.658  -35.751 1.00 96.78 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -5.326  22.165  -36.042 1.00 96.92 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -6.280  21.518  -36.466 1.00 95.56 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -4.759  24.522  -36.789 1.00 95.83 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -4.967  26.048  -36.676 1.00 89.90 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -4.048  26.765  -37.660 1.00 82.96 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -6.408  26.446  -37.004 1.00 81.87 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -4.134  21.604  -35.840 1.00 96.95 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -3.828  20.227  -36.268 1.00 96.82 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -4.571  19.201  -35.417 1.00 96.71 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -5.350  18.413  -35.958 1.00 95.69 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -2.308  19.951  -36.292 1.00 96.16 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -2.002  18.526  -36.760 1.00 92.04 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -1.580  20.917  -37.234 1.00 92.74 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -4.397  19.225  -34.094 1.00 96.76 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -5.111  18.319  -33.185 1.00 96.55 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -6.645  18.481  -33.274 1.00 96.53 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -7.340  17.474  -33.450 1.00 95.66 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -4.604  18.484  -31.739 1.00 96.00 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -3.184  17.953  -31.466 1.00 94.81 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -2.779  18.309  -30.037 1.00 90.38 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -3.107  16.434  -31.619 1.00 90.38 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -7.210  19.712  -33.270 1.00 96.84 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -8.645  19.902  -33.487 1.00 96.78 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -9.144  19.369  -34.833 1.00 96.81 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -10.239 18.810  -34.909 1.00 95.65 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -8.875  21.409  -33.375 1.00 96.02 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -7.772  21.866  -32.441 1.00 94.25 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -6.609  20.975  -32.862 1.00 96.40 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -8.355  19.502  -35.908 1.00 96.72 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -8.711  18.982  -37.226 1.00 96.78 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -8.765  17.449  -37.228 1.00 96.72 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -9.730  16.881  -37.742 1.00 95.68 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -7.719  19.525  -38.272 1.00 96.37 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -8.043  19.113  -39.723 1.00 91.56 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -9.352  19.732  -40.215 1.00 84.48 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -6.920  19.566  -40.654 1.00 83.71 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -7.784  16.788  -36.628 1.00 96.47 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -7.779  15.321  -36.481 1.00 96.07 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -9.011  14.868  -35.691 1.00 95.87 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -9.758  13.997  -36.145 1.00 94.60 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -6.460  14.839  -35.829 1.00 95.50 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -5.250  15.122  -36.753 1.00 92.76 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -6.519  13.331  -35.513 1.00 92.71 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -3.895  14.977  -36.053 1.00 87.32 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -9.284  15.510  -34.554 1.00 96.06 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -10.473 15.220  -33.746 1.00 96.05 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -11.770 15.385  -34.552 1.00 95.91 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -12.625 14.501  -34.542 1.00 94.71 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -10.474 16.117  -32.503 1.00 95.68 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -11.653 15.862  -31.584 1.00 95.77 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -12.846 16.598  -31.720 1.00 92.45 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -11.574 14.863  -30.593 1.00 92.73 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -13.944 16.346  -30.883 1.00 92.12 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -12.668 14.603  -29.746 1.00 91.98 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -13.854 15.350  -29.897 1.00 93.76 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -14.928 15.097  -29.077 1.00 92.33 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -11.910 16.483  -35.305 1.00 96.01 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -13.084 16.729  -36.139 1.00 96.04 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -13.236 15.698  -37.267 1.00 95.92 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -14.341 15.210  -37.501 1.00 94.65 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -13.018 18.152  -36.711 1.00 95.86 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -14.164 18.462  -37.654 1.00 94.72 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -13.962 18.469  -39.050 1.00 89.82 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -15.453 18.694  -37.143 1.00 90.29 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -15.035 18.719  -39.918 1.00 89.21 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -16.529 18.943  -38.009 1.00 89.29 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -16.317 18.955  -39.396 1.00 90.21 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -12.154 15.336  -37.947 1.00 95.75 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -12.191 14.369  -39.050 1.00 95.21 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -12.706 12.995  -38.599 1.00 94.63 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -13.525 12.387  -39.297 1.00 92.47 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -10.793 14.251  -39.682 1.00 94.87 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -10.380 15.458  -40.555 1.00 90.16 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -8.907  15.325  -40.936 1.00 84.54 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -11.205 15.549  -41.841 1.00 83.64 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -12.291 12.539  -37.424 1.00 94.63 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -12.706 11.237  -36.896 1.00 93.55 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -14.060 11.274  -36.176 1.00 92.85 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -14.881 10.373  -36.364 1.00 89.30 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -11.597 10.674  -35.999 1.00 92.19 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -10.426 10.126  -36.786 1.00 88.49 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -10.555 8.910   -37.484 1.00 81.23 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -9.212  10.827  -36.851 1.00 79.59 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -9.483  8.407   -38.234 1.00 77.40 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -8.134  10.327  -37.604 1.00 75.74 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -8.272  9.116   -38.294 1.00 77.63 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -14.329 12.305  -35.382 1.00 93.52 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -15.529 12.351  -34.522 1.00 92.53 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -16.700 13.117  -35.125 1.00 91.57 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -17.844 12.898  -34.724 1.00 85.82 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -15.211 12.946  -33.144 1.00 91.15 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -14.951 14.323  -33.240 1.00 81.02 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -14.032 12.271  -32.450 1.00 81.09 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -16.436 14.031  -36.062 1.00 92.61 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -17.403 15.007  -36.597 1.00 93.42 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -18.056 15.889  -35.513 1.00 93.64 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -19.088 16.506  -35.762 1.00 88.71 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -18.440 14.312  -37.499 1.00 91.80 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -17.833 13.506  -38.665 1.00 85.80 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -17.178 14.432  -39.693 1.00 80.12 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -16.777 13.683  -40.899 1.00 73.16 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -16.417 14.214  -42.056 1.00 65.39 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -16.387 15.507  -42.248 1.00 57.35 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -16.073 13.446  -43.057 1.00 58.42 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -17.465 15.974  -34.327 1.00 93.17 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -17.875 16.855  -33.228 1.00 93.27 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -17.001 18.113  -33.212 1.00 94.03 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -15.883 18.108  -33.723 1.00 91.55 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -17.817 16.089  -31.891 1.00 91.78 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -18.793 14.889  -31.815 1.00 88.04 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -18.597 14.076  -30.526 1.00 83.79 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -19.502 12.830  -30.500 1.00 75.68 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -19.174 11.882  -29.398 1.00 68.35 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -17.504 19.192  -32.609 1.00 94.32 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -16.755 20.446  -32.500 1.00 95.01 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -15.600 20.301  -31.486 1.00 95.38 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -15.875 20.209  -30.291 1.00 93.94 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -17.732 21.575  -32.116 1.00 93.70 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -17.064 22.942  -32.007 1.00 90.21 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -15.869 23.111  -32.135 1.00 81.37 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -17.842 23.976  -31.751 1.00 81.45 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -14.338 20.344  -31.924 1.00 95.21 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -13.194 20.188  -31.024 1.00 95.49 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -13.038 21.359  -30.051 1.00 95.84 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -12.637 21.156  -28.910 1.00 94.40 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -11.978 20.060  -31.948 1.00 94.24 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -12.387 20.819  -33.206 1.00 92.06 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -13.882 20.538  -33.302 1.00 94.22 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -13.413 22.575  -30.441 1.00 95.56 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -13.289 23.752  -29.573 1.00 95.76 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -14.232 23.709  -28.368 1.00 95.22 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -13.923 24.262  -27.317 1.00 92.97 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -13.502 25.026  -30.394 1.00 95.38 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -12.527 25.171  -31.539 1.00 95.81 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -11.165 25.435  -31.289 1.00 91.96 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -12.960 25.002  -32.871 1.00 91.61 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -10.248 25.534  -32.345 1.00 91.32 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -12.049 25.096  -33.937 1.00 91.05 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -10.693 25.362  -33.667 1.00 93.95 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -9.796  25.444  -34.709 1.00 92.85 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -15.358 23.013  -28.487 1.00 94.90 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -16.230 22.736  -27.337 1.00 94.69 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -15.592 21.720  -26.386 1.00 94.94 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -15.798 21.822  -25.184 1.00 92.24 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -17.605 22.277  -27.835 1.00 93.10 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -18.620 22.172  -26.686 1.00 82.05 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -20.002 21.777  -27.212 1.00 75.60 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -20.978 21.688  -26.113 1.00 65.38 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -22.264 21.408  -26.225 1.00 56.68 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -22.818 21.172  -27.382 1.00 50.37 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -23.020 21.359  -25.167 1.00 49.32 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -14.845 20.765  -26.925 1.00 95.03 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -14.075 19.820  -26.120 1.00 95.46 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -12.948 20.546  -25.368 1.00 95.57 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -12.868 20.426  -24.147 1.00 94.41 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -13.557 18.695  -27.025 1.00 95.24 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -12.981 17.516  -26.271 1.00 95.65 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -11.675 17.564  -25.760 1.00 92.07 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -13.751 16.351  -26.092 1.00 91.93 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -11.144 16.467  -25.063 1.00 91.57 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -13.223 15.247  -25.404 1.00 91.14 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -11.919 15.307  -24.884 1.00 93.37 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -12.175 21.385  -26.064 1.00 95.25 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -11.113 22.208  -25.469 1.00 95.30 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -11.645 23.154  -24.381 1.00 95.00 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -11.018 23.294  -23.334 1.00 93.70 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -10.402 23.008  -26.575 1.00 95.05 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -9.546  22.167  -27.545 1.00 93.51 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -8.975  23.067  -28.638 1.00 89.12 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -8.380  21.480  -26.837 1.00 88.77 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -12.817 23.744  -24.574 1.00 93.37 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -13.444 24.576  -23.538 1.00 92.67 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -13.681 23.817  -22.225 1.00 92.39 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -13.526 24.389  -21.149 1.00 89.97 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -14.762 25.159  -24.062 1.00 91.23 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -15.357 26.181  -23.140 1.00 88.32 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -16.378 25.978  -22.278 1.00 79.75 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -14.923 27.565  -22.932 1.00 82.84 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -16.617 27.146  -21.558 1.00 76.50 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -15.743 28.137  -21.924 1.00 79.52 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -13.915 28.377  -23.498 1.00 76.83 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -15.571 29.471  -21.489 1.00 78.33 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -13.744 29.703  -23.071 1.00 73.93 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -14.564 30.247  -22.072 1.00 74.53 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -14.019 22.541  -22.312 1.00 92.72 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -14.206 21.682  -21.142 1.00 92.05 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -12.926 21.405  -20.344 1.00 92.81 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -13.011 21.035  -19.172 1.00 90.53 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -11.758 21.614  -20.943 1.00 94.25 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -10.448 21.315  -20.339 1.00 94.55 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -9.559  22.548  -20.127 1.00 94.81 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -8.363  22.411  -19.892 1.00 93.62 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -9.717  20.192  -21.111 1.00 93.78 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -9.421  20.585  -22.570 1.00 90.62 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -10.537 18.890  -21.044 1.00 87.69 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -8.404  19.662  -23.260 1.00 89.59 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -10.110 23.760  -20.166 1.00 93.18 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -9.326  25.000  -19.987 1.00 93.02 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -8.582  25.025  -18.648 1.00 93.44 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -7.430  25.448  -18.599 1.00 92.34 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -10.221 26.248  -20.141 1.00 91.78 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -9.495  27.553  -19.796 1.00 82.35 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -10.721 26.387  -21.577 1.00 82.87 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -9.201  24.560  -17.565 1.00 91.90 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -8.557  24.545  -16.237 1.00 91.22 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -7.344  23.597  -16.173 1.00 91.85 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -6.286  24.037  -15.724 1.00 90.61 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -9.560  24.255  -15.111 1.00 89.92 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -10.612 25.195  -15.168 1.00 80.05 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -8.935  24.360  -13.723 1.00 77.78 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -7.422  22.345  -16.659 1.00 94.10 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -6.239  21.497  -16.810 1.00 93.92 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -5.160  22.101  -17.714 1.00 93.86 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -3.992  22.081  -17.339 1.00 92.19 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -6.751  20.172  -17.373 1.00 92.68 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -8.194  20.116  -16.921 1.00 89.86 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -8.626  21.570  -16.894 1.00 92.72 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -5.517  22.696  -18.851 1.00 94.55 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -4.546  23.333  -19.752 1.00 94.44 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -3.809  24.496  -19.065 1.00 94.18 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -2.586  24.587  -19.135 1.00 92.85 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -5.246  23.812  -21.040 1.00 94.33 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -5.826  22.702  -21.946 1.00 93.77 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -6.524  23.334  -23.148 1.00 90.11 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -4.775  21.727  -22.457 1.00 90.08 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -4.533  25.349  -18.338 1.00 92.45 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -3.918  26.414  -17.548 1.00 91.74 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -3.060  25.867  -16.389 1.00 91.88 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -2.044  26.461  -16.036 1.00 89.98 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -5.024  27.341  -17.040 1.00 90.54 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -3.437  24.723  -15.825 1.00 91.86 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -2.632  24.037  -14.802 1.00 90.73 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -1.328  23.499  -15.392 1.00 90.74 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -0.276  23.691  -14.792 1.00 89.57 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -3.422  22.910  -14.122 1.00 90.43 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -4.637  23.412  -13.611 1.00 82.02 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -2.665  22.305  -12.944 1.00 81.59 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -1.373  22.913  -16.588 1.00 92.80 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -0.185  22.470  -17.316 1.00 92.18 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? 0.775   23.638  -17.594 1.00 91.86 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? 1.972   23.531  -17.354 1.00 90.03 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -0.635  21.795  -18.618 1.00 91.95 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? 0.234   24.790  -18.008 1.00 92.17 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? 1.021   26.012  -18.178 1.00 91.07 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? 1.625   26.509  -16.853 1.00 90.70 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? 2.791   26.906  -16.814 1.00 88.32 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? 0.146   27.097  -18.825 1.00 89.78 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? 0.935   28.335  -19.191 1.00 88.54 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? 0.967   29.446  -18.329 1.00 84.28 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? 1.684   28.362  -20.382 1.00 83.23 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? 1.733   30.576  -18.659 1.00 81.84 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? 2.450   29.488  -20.717 1.00 80.84 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? 2.475   30.592  -19.853 1.00 83.71 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? 0.872   26.468  -15.770 1.00 89.05 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? 1.345   26.897  -14.451 1.00 86.77 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? 2.409   25.980  -13.848 1.00 87.69 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? 3.407   26.460  -13.312 1.00 84.94 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? 2.215   24.668  -13.952 1.00 88.82 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? 3.053   23.669  -13.266 1.00 86.48 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? 4.238   23.166  -14.088 1.00 86.14 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? 5.183   22.651  -13.498 1.00 82.88 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? 2.227   22.449  -12.829 1.00 84.96 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? 1.648   21.805  -13.943 1.00 80.35 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? 1.103   22.811  -11.857 1.00 79.96 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? 4.195   23.289  -15.419 1.00 87.98 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? 5.167   22.669  -16.333 1.00 87.08 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? 5.338   21.159  -16.087 1.00 86.72 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? 6.441   20.628  -16.115 1.00 81.61 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? 6.493   23.439  -16.331 1.00 84.69 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? 6.986   23.586  -17.635 1.00 75.28 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? 4.236   20.465  -15.784 1.00 85.79 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? 4.249   19.035  -15.476 1.00 85.15 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? 2.965   18.357  -15.958 1.00 85.83 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? 1.886   18.584  -15.408 1.00 84.36 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? 4.438   18.843  -13.966 1.00 83.42 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? 4.422   17.471  -13.623 1.00 78.61 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? 3.087   17.482  -16.958 1.00 87.19 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? 1.962   16.689  -17.465 1.00 87.31 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? 1.388   15.752  -16.398 1.00 88.36 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? 0.173   15.704  -16.207 1.00 86.92 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? 2.403   15.893  -18.702 1.00 85.57 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? 3.570   15.152  -18.423 1.00 77.10 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? 2.249   15.093  -15.625 1.00 86.79 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? 1.822   14.196  -14.549 1.00 86.07 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? 1.060   14.924  -13.435 1.00 87.24 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? 0.030   14.433  -12.982 1.00 85.44 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? 3.023   13.433  -13.984 1.00 83.73 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? 3.985   14.303  -13.437 1.00 75.67 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? 1.498   16.125  -13.043 1.00 87.68 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? 0.785   16.935  -12.057 1.00 86.89 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -0.571  17.451  -12.578 1.00 88.33 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -1.480  17.705  -11.793 1.00 87.08 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? 1.687   18.090  -11.609 1.00 85.81 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -0.726  17.574  -13.895 1.00 90.99 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -1.987  18.003  -14.524 1.00 91.75 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -3.007  16.864  -14.637 1.00 92.15 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -4.213  17.114  -14.614 1.00 90.56 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -1.703  18.619  -15.901 1.00 91.39 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -0.766  19.667  -15.766 1.00 80.48 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -2.943  19.231  -16.537 1.00 80.52 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -2.545  15.618  -14.695 1.00 91.18 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -3.370  14.421  -14.892 1.00 90.75 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -4.609  14.325  -13.976 1.00 91.42 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -5.682  14.017  -14.494 1.00 90.56 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -2.455  13.184  -14.774 1.00 89.56 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -3.167  11.828  -14.931 1.00 88.12 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -3.798  11.664  -16.304 1.00 82.45 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -2.165  10.698  -14.715 1.00 83.03 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -4.546  14.611  -12.664 1.00 90.57 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -5.734  14.535  -11.806 1.00 88.15 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -6.866  15.473  -12.243 1.00 89.25 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -8.029  15.075  -12.294 1.00 88.39 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -5.245  14.871  -10.391 1.00 85.74 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -3.758  14.561  -10.424 1.00 85.72 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -3.368  14.901  -11.855 1.00 87.82 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -6.528  16.719  -12.586 1.00 91.65 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -7.508  17.709  -13.037 1.00 91.33 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -8.014  17.393  -14.448 1.00 91.86 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -9.208  17.534  -14.715 1.00 90.96 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -6.896  19.121  -12.984 1.00 90.51 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -6.371  19.580  -11.611 1.00 86.92 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -5.939  21.040  -11.708 1.00 80.56 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -7.410  19.472  -10.507 1.00 81.36 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -7.129  16.926  -15.328 1.00 93.66 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -7.488  16.516  -16.688 1.00 93.90 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -8.501  15.374  -16.668 1.00 93.69 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -9.548  15.482  -17.296 1.00 92.29 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -6.226  16.131  -17.470 1.00 93.43 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -6.525  15.841  -18.941 1.00 89.35 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -7.238  17.236  -19.853 1.00 89.26 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -5.729  18.148  -20.251 1.00 80.80 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -8.241  14.330  -15.898 1.00 92.70 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -9.142  13.183  -15.771 1.00 91.82 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -10.544 13.611  -15.327 1.00 91.41 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -11.532 13.230  -15.954 1.00 89.47 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -8.522  12.179  -14.798 1.00 91.01 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -9.283  10.852  -14.762 1.00 85.25 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -8.520  9.587   -13.702 1.00 82.87 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -6.966  9.296   -14.579 1.00 74.71 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -10.637 14.463  -14.310 1.00 91.83 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -11.924 14.966  -13.827 1.00 90.28 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -12.663 15.812  -14.870 1.00 90.32 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -13.858 15.612  -15.077 1.00 89.01 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -11.714 15.725  -12.511 1.00 89.33 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -13.059 16.163  -11.921 1.00 84.31 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -12.910 16.672  -10.488 1.00 80.10 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -14.250 17.204  -9.971  1.00 74.28 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -15.283 16.147  -9.866  1.00 66.85 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -11.977 16.730  -15.551 1.00 92.77 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -12.615 17.579  -16.558 1.00 92.29 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -13.066 16.795  -17.802 1.00 91.96 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -14.150 17.045  -18.316 1.00 90.54 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -11.672 18.719  -16.945 1.00 91.87 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -11.624 19.965  -15.625 1.00 86.71 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -12.266 15.840  -18.260 1.00 94.62 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -12.615 14.991  -19.408 1.00 94.18 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -13.825 14.104  -19.089 1.00 93.55 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -14.716 13.962  -19.926 1.00 90.38 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -11.386 14.172  -19.848 1.00 92.86 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -11.729 13.087  -20.863 1.00 83.12 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -10.351 15.083  -20.519 1.00 82.88 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -13.904 13.559  -17.879 1.00 92.84 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -15.053 12.763  -17.437 1.00 91.83 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -16.327 13.613  -17.276 1.00 91.45 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -17.376 13.252  -17.803 1.00 88.37 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -14.728 12.031  -16.116 1.00 90.14 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -13.754 10.858  -16.297 1.00 86.66 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -13.404 10.097  -15.002 1.00 87.03 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -12.556 9.175   -15.064 1.00 79.47 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -13.992 10.350  -13.928 1.00 81.62 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -16.248 14.746  -16.572 1.00 90.63 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -17.437 15.528  -16.204 1.00 89.50 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -17.888 16.517  -17.288 1.00 89.76 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -19.084 16.638  -17.549 1.00 85.70 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -17.199 16.270  -14.879 1.00 87.56 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -17.078 15.322  -13.680 1.00 80.11 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -16.854 16.033  -12.335 1.00 75.80 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -16.891 15.356  -11.283 1.00 67.97 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -16.575 17.255  -12.292 1.00 70.31 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -16.959 17.222  -17.926 1.00 91.42 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -17.294 18.289  -18.871 1.00 90.60 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -17.449 17.783  -20.308 1.00 90.80 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -18.273 18.305  -21.061 1.00 86.16 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -16.238 19.401  -18.808 1.00 88.93 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -16.119 20.056  -17.442 1.00 87.91 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -17.009 20.046  -16.616 1.00 78.81 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -14.993 20.690  -17.186 1.00 78.90 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -16.669 16.781  -20.702 1.00 92.93 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -16.641 16.272  -22.074 1.00 92.95 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -17.363 14.926  -22.236 1.00 92.58 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -17.571 14.485  -23.366 1.00 86.54 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -15.190 16.232  -22.572 1.00 91.71 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -14.532 17.608  -22.630 1.00 91.81 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -15.156 18.648  -22.559 1.00 80.53 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -13.228 17.647  -22.801 1.00 80.58 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -17.776 14.298  -21.142 1.00 90.07 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -18.567 13.064  -21.153 1.00 89.89 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -17.819 11.826  -21.648 1.00 91.02 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -18.444 10.911  -22.180 1.00 86.02 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -16.499 11.796  -21.508 1.00 92.52 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -15.708 10.597  -21.817 1.00 92.93 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -15.939 9.554   -20.726 1.00 92.59 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -15.870 9.859   -19.537 1.00 90.43 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -14.215 10.922  -21.991 1.00 92.47 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -13.398 9.670   -22.325 1.00 86.24 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -14.004 11.920  -23.138 1.00 86.34 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -16.210 8.314   -21.132 1.00 90.63 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -16.489 7.230   -20.200 1.00 89.63 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -15.289 6.953   -19.282 1.00 89.72 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -14.144 6.892   -19.737 1.00 87.52 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -16.901 5.986   -20.989 1.00 87.86 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -15.560 6.708   -18.004 1.00 88.15 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -14.537 6.482   -16.968 1.00 86.79 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -13.520 5.394   -17.340 1.00 86.92 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -12.337 5.559   -17.101 1.00 83.71 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -15.209 6.136   -15.628 1.00 84.48 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -15.986 7.311   -15.009 1.00 81.60 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -16.514 6.962   -13.607 1.00 78.94 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -17.190 8.176   -12.949 1.00 71.54 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -17.573 7.916   -11.537 1.00 65.03 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -13.964 4.300   -17.956 1.00 87.87 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -13.074 3.209   -18.355 1.00 85.80 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -12.110 3.583   -19.495 1.00 87.40 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -11.053 2.976   -19.612 1.00 85.28 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -13.906 1.969   -18.709 1.00 83.59 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -14.810 2.149   -19.901 1.00 79.85 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -16.116 2.573   -19.882 1.00 68.66 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -14.490 1.882   -21.212 1.00 68.70 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -16.574 2.563   -21.146 1.00 66.40 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -15.619 2.158   -21.977 1.00 67.44 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -12.442 4.594   -20.309 1.00 89.78 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -11.563 5.122   -21.362 1.00 90.41 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -10.629 6.190   -20.790 1.00 90.90 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -9.414  6.079   -20.927 1.00 89.36 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -12.388 5.651   -22.560 1.00 89.71 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -13.189 4.486   -23.182 1.00 85.80 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -11.475 6.316   -23.608 1.00 84.54 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -14.085 4.893   -24.343 1.00 77.58 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -11.188 7.187   -20.102 1.00 91.08 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -10.435 8.245   -19.420 1.00 91.31 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -9.339  7.668   -18.515 1.00 91.49 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -8.159  7.979   -18.675 1.00 89.61 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -11.413 9.101   -18.603 1.00 90.49 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -10.748 9.887   -17.639 1.00 80.04 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -9.719  6.756   -17.631 1.00 89.70 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -8.832  6.160   -16.619 1.00 89.02 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -7.815  5.162   -17.175 1.00 89.64 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -6.941  4.737   -16.437 1.00 86.89 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -9.670  5.525   -15.507 1.00 87.91 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -10.535 6.569   -14.789 1.00 86.57 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -11.405 5.940   -13.700 1.00 81.61 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -12.302 6.959   -13.130 1.00 80.81 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -13.000 6.898   -12.013 1.00 76.20 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -12.996 5.856   -11.232 1.00 69.88 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -13.722 7.911   -11.663 1.00 71.58 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -7.936  4.793   -18.438 1.00 89.51 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -6.976  3.942   -19.136 1.00 89.34 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -6.058  4.749   -20.066 1.00 90.53 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -4.847  4.564   -20.045 1.00 89.54 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -7.748  2.848   -19.889 1.00 88.25 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -6.862  1.876   -20.636 1.00 87.15 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -6.841  1.868   -22.041 1.00 81.09 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -6.038  0.992   -19.926 1.00 80.25 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -6.004  0.981   -22.732 1.00 77.61 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -5.191  0.104   -20.613 1.00 77.39 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -5.174  0.102   -22.017 1.00 80.22 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -6.622  5.666   -20.848 1.00 92.12 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -5.882  6.407   -21.876 1.00 92.19 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -5.064  7.567   -21.301 1.00 92.17 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -3.889  7.690   -21.630 1.00 90.99 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -6.830  6.874   -23.003 1.00 91.49 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -7.547  5.688   -23.690 1.00 87.30 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -6.093  7.720   -24.056 1.00 87.42 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -6.626  4.625   -24.309 1.00 80.61 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -5.647  8.395   -20.429 1.00 92.32 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -4.960  9.585   -19.911 1.00 92.40 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -3.646  9.274   -19.165 1.00 92.06 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -2.657  9.955   -19.429 1.00 90.77 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -5.903  10.429  -19.043 1.00 92.38 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -7.089  11.071  -19.779 1.00 92.23 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -7.976  11.777  -18.756 1.00 88.52 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -6.646  12.100  -20.816 1.00 87.83 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -3.565  8.249   -18.293 1.00 91.09 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -2.287  7.910   -17.656 1.00 88.91 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -1.232  7.389   -18.639 1.00 88.53 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -0.044  7.612   -18.431 1.00 86.45 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -2.616  6.866   -16.586 1.00 87.09 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -4.103  7.055   -16.325 1.00 86.80 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -4.625  7.453   -17.702 1.00 89.35 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -1.648  6.706   -19.712 1.00 90.62 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -0.738  6.273   -20.781 1.00 89.27 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -0.225  7.496   -21.548 1.00 88.69 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? 0.983   7.647   -21.701 1.00 87.20 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -1.414  5.242   -21.718 1.00 88.59 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -1.746  3.941   -20.950 1.00 85.73 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -0.514  4.919   -22.929 1.00 85.42 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -2.623  2.965   -21.746 1.00 81.46 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -1.120  8.381   -21.975 1.00 91.45 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -0.765  9.610   -22.680 1.00 90.79 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? 0.217   10.473  -21.897 1.00 90.30 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? 1.290   10.791  -22.400 1.00 87.41 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -0.076  10.732  -20.618 1.00 89.52 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? 0.782   11.525  -19.732 1.00 87.72 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? 2.212   10.972  -19.554 1.00 86.39 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? 3.079   11.672  -19.029 1.00 81.92 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? 0.082   11.648  -18.377 1.00 86.90 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? 2.468   9.746   -19.978 1.00 85.89 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? 3.797   9.120   -19.948 1.00 83.51 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? 4.449   9.026   -21.326 1.00 83.56 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? 5.646   9.267   -21.432 1.00 79.91 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? 3.774   7.737   -19.286 1.00 81.12 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? 2.839   6.866   -19.881 1.00 73.23 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? 3.430   7.815   -17.806 1.00 73.03 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? 3.697   8.711   -22.378 1.00 86.11 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? 4.284   8.419   -23.701 1.00 85.13 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? 4.017   9.479   -24.768 1.00 85.16 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? 4.780   9.572   -25.727 1.00 81.36 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? 3.863   7.033   -24.223 1.00 82.84 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? 4.227   5.936   -23.216 1.00 77.70 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? 2.374   6.919   -24.560 1.00 77.50 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? 2.959   10.273  -24.634 1.00 89.83 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? 2.577   11.279  -25.618 1.00 90.28 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? 3.193   12.638  -25.278 1.00 89.58 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? 2.773   13.308  -24.338 1.00 85.55 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? 1.050   11.337  -25.703 1.00 89.69 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? 0.607   12.275  -26.805 1.00 89.48 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? 1.094   12.216  -27.918 1.00 81.77 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -0.330  13.148  -26.525 1.00 81.08 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? 4.184   13.055  -26.068 1.00 89.32 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? 4.924   14.302  -25.862 1.00 89.06 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? 5.013   15.129  -27.153 1.00 90.34 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? 6.103   15.527  -27.571 1.00 87.26 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? 6.293   14.015  -25.239 1.00 85.54 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? 6.189   13.361  -23.862 1.00 80.31 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? 7.756   13.344  -22.961 1.00 71.65 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? 7.246   12.451  -21.474 1.00 63.88 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? 3.877   15.419  -27.774 1.00 91.81 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? 3.795   16.199  -29.019 1.00 92.40 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? 4.527   17.545  -28.916 1.00 93.02 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? 5.295   17.929  -29.799 1.00 90.08 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? 2.315   16.473  -29.367 1.00 90.81 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? 1.510   15.244  -29.799 1.00 90.19 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? 2.088   14.151  -29.923 1.00 81.80 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? 0.297   15.413  -30.047 1.00 83.22 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? 4.319   18.257  -27.812 1.00 92.86 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? 4.962   19.546  -27.559 1.00 92.94 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? 6.476   19.438  -27.407 1.00 93.20 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? 7.210   20.268  -27.947 1.00 91.40 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? 6.959   18.393  -26.729 1.00 91.30 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? 8.386   18.138  -26.567 1.00 90.76 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? 9.046   17.772  -27.906 1.00 91.22 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? 10.075  18.345  -28.255 1.00 89.76 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? 8.586   17.048  -25.510 1.00 88.96 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? 8.423   16.896  -28.703 1.00 92.29 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? 8.934   16.530  -30.021 1.00 92.51 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? 9.020   17.739  -30.969 1.00 93.09 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? 10.027  17.928  -31.654 1.00 92.12 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? 8.033   15.430  -30.593 1.00 91.90 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? 8.005   18.611  -30.961 1.00 93.80 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? 8.009   19.843  -31.756 1.00 94.60 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? 9.134   20.788  -31.324 1.00 94.44 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? 9.913   21.245  -32.161 1.00 93.29 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? 6.611   20.484  -31.686 1.00 94.77 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? 6.390   21.666  -32.657 1.00 94.18 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? 4.891   21.836  -32.906 1.00 86.92 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? 6.913   23.001  -32.127 1.00 86.72 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? 9.255   21.059  -30.021 1.00 92.98 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? 10.310  21.920  -29.478 1.00 92.54 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? 11.709  21.385  -29.802 1.00 92.88 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? 12.559  22.150  -30.245 1.00 91.97 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? 10.091  22.120  -27.967 1.00 90.67 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? 11.326  21.943  -27.104 1.00 89.65 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? 11.510  20.755  -26.368 1.00 83.69 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? 12.331  22.925  -27.082 1.00 83.15 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? 12.683  20.554  -25.616 1.00 81.52 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? 13.511  22.723  -26.326 1.00 80.54 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? 13.684  21.533  -25.597 1.00 81.25 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? 11.940  20.084  -29.648 1.00 92.46 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? 13.228  19.455  -29.940 1.00 91.81 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? 13.611  19.590  -31.417 1.00 92.78 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 14.761  19.899  -31.726 1.00 91.46 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? 13.177  17.981  -29.533 1.00 89.49 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? 13.221  17.799  -28.011 1.00 83.69 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? 12.949  16.364  -27.577 1.00 78.42 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? 12.689  15.475  -28.372 1.00 68.88 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? 12.998  16.090  -26.294 1.00 67.85 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? 12.651  19.438  -32.337 1.00 93.80 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? 12.887  19.683  -33.759 1.00 94.13 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? 13.258  21.144  -34.047 1.00 94.43 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? 14.212  21.403  -34.776 1.00 93.33 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? 11.646  19.274  -34.556 1.00 93.83 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? 11.525  17.467  -34.650 1.00 90.69 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? 12.540  22.104  -33.454 1.00 94.40 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? 12.866  23.533  -33.594 1.00 94.61 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? 14.247  23.837  -33.008 1.00 94.38 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? 15.039  24.524  -33.649 1.00 93.42 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? 11.783  24.430  -32.958 1.00 94.49 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? 12.167  25.914  -33.019 1.00 90.29 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? 10.440  24.291  -33.681 1.00 90.68 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? 14.565  23.297  -31.833 1.00 93.69 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? 15.854  23.490  -31.180 1.00 93.43 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 17.020  22.914  -31.999 1.00 93.47 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 18.019  23.595  -32.205 1.00 92.29 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? 15.786  22.876  -29.777 1.00 92.62 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 16.872  21.699  -32.536 1.00 93.36 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 17.899  21.073  -33.367 1.00 93.28 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 18.175  21.873  -34.653 1.00 93.42 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 19.330  22.142  -34.985 1.00 92.09 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 17.467  19.635  -33.672 1.00 92.68 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 17.127  22.319  -35.355 1.00 94.04 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 17.283  23.157  -36.559 1.00 94.02 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 17.865  24.532  -36.210 1.00 93.70 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 18.736  25.025  -36.925 1.00 92.41 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 15.954  23.287  -37.328 1.00 93.86 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 16.093  24.208  -38.543 1.00 88.74 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? 15.480  21.926  -37.859 1.00 89.30 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 17.455  25.139  -35.100 1.00 93.02 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? 18.012  26.400  -34.607 1.00 92.49 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? 19.514  26.295  -34.321 1.00 92.38 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? 20.282  27.145  -34.765 1.00 91.29 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? 17.233  26.821  -33.352 1.00 91.81 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? 17.823  28.006  -32.619 1.00 91.39 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? 18.491  27.823  -31.392 1.00 87.00 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? 17.697  29.295  -33.154 1.00 87.35 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? 19.009  28.929  -30.699 1.00 86.86 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? 18.217  30.405  -32.464 1.00 86.11 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? 18.869  30.222  -31.233 1.00 87.94 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 19.956  25.231  -33.651 1.00 91.57 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 21.374  24.983  -33.363 1.00 90.83 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 22.165  24.722  -34.653 1.00 90.39 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 23.273  25.234  -34.803 1.00 89.05 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 21.518  23.848  -32.325 1.00 89.94 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 21.003  24.338  -30.952 1.00 87.29 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 22.978  23.376  -32.207 1.00 86.67 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 20.813  23.232  -29.912 1.00 81.02 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 21.590  24.006  -35.626 1.00 91.75 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 22.214  23.830  -36.937 1.00 91.28 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 22.422  25.168  -37.665 1.00 90.89 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 23.492  25.414  -38.223 1.00 89.14 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 21.354  22.875  -37.769 1.00 91.23 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 21.438  26.061  -37.608 1.00 91.14 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 21.522  27.402  -38.201 1.00 90.12 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 22.555  28.291  -37.488 1.00 89.35 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 23.334  28.973  -38.157 1.00 86.43 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 20.133  28.058  -38.171 1.00 89.79 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 19.146  27.414  -39.157 1.00 88.02 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? 17.696  27.849  -38.933 1.00 89.21 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? 17.358  28.616  -38.044 1.00 83.20 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? 16.777  27.361  -39.739 1.00 81.75 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 22.613  28.256  -36.147 1.00 88.79 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 23.642  28.956  -35.366 1.00 86.92 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 25.056  28.466  -35.694 1.00 85.90 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 25.975  29.270  -35.827 1.00 82.52 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? 23.381  28.756  -33.863 1.00 85.50 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? 22.258  29.621  -33.274 1.00 80.58 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? 22.053  29.233  -31.814 1.00 75.40 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? 22.604  31.106  -33.327 1.00 75.41 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 25.208  27.158  -35.861 1.00 87.13 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 26.478  26.505  -36.199 1.00 84.89 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 26.847  26.623  -37.681 1.00 84.16 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 27.876  26.094  -38.097 1.00 79.44 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 26.428  25.026  -35.801 1.00 83.26 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 25.995  24.875  -34.466 1.00 72.59 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 26.016  27.288  -38.493 1.00 84.87 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 26.143  27.404  -39.955 1.00 84.94 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 26.292  26.044  -40.664 1.00 85.10 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 26.901  25.942  -41.729 1.00 78.75 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 27.243  28.406  -40.336 1.00 81.64 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 27.000  29.807  -39.748 1.00 75.61 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 28.024  30.842  -40.232 1.00 68.72 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 28.997  30.550  -40.901 1.00 61.31 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 27.820  32.102  -39.915 1.00 59.34 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 25.732  24.987  -40.097 1.00 85.49 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 25.722  23.673  -40.725 1.00 84.55 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 24.514  23.535  -41.652 1.00 85.22 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 23.375  23.784  -41.270 1.00 80.51 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 25.767  22.551  -39.682 1.00 81.70 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 27.100  22.520  -38.917 1.00 74.18 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 27.320  21.214  -38.148 1.00 68.69 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 26.571  20.257  -38.254 1.00 61.66 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 28.380  21.111  -37.378 1.00 59.50 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 24.768  23.100  -42.880 1.00 85.67 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 23.694  22.775  -43.813 1.00 85.81 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 22.983  21.488  -43.388 1.00 86.73 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 23.624  20.456  -43.159 1.00 81.66 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 24.232  22.661  -45.242 1.00 81.64 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 25.244  21.681  -45.322 1.00 68.82 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 21.663  21.544  -43.323 1.00 86.48 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 20.820  20.370  -43.124 1.00 87.15 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 20.399  19.821  -44.486 1.00 87.97 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 19.570  20.417  -45.179 1.00 83.78 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 19.615  20.735  -42.247 1.00 85.37 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 19.972  21.065  -40.786 1.00 84.02 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 18.732  21.580  -40.069 1.00 77.54 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 20.486  19.841  -40.024 1.00 78.13 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 20.981  18.694  -44.879 1.00 89.20 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 20.494  17.933  -46.024 1.00 89.27 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? 19.221  17.148  -45.665 1.00 90.88 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? 18.783  17.087  -44.510 1.00 87.36 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 21.627  17.056  -46.597 1.00 86.53 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 22.141  15.982  -45.641 1.00 78.71 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 21.326  15.406  -44.900 1.00 67.54 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 23.360  15.716  -45.669 1.00 70.35 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? 18.610  16.540  -46.679 1.00 91.60 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? 17.377  15.775  -46.495 1.00 91.99 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? 17.548  14.601  -45.517 1.00 92.67 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? 16.642  14.312  -44.739 1.00 90.78 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? 16.900  15.277  -47.865 1.00 90.42 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? 15.589  14.521  -47.806 1.00 85.65 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 15.568  13.117  -47.843 1.00 77.16 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? 14.374  15.225  -47.686 1.00 76.68 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 14.350  12.426  -47.771 1.00 73.48 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? 13.153  14.537  -47.613 1.00 72.14 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? 13.142  13.137  -47.658 1.00 75.32 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 18.713  13.953  -45.515 1.00 90.92 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 18.999  12.834  -44.610 1.00 90.72 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 19.045  13.322  -43.165 1.00 91.52 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 18.376  12.744  -42.311 1.00 90.44 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 20.298  12.111  -45.000 1.00 89.29 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 20.596  10.941  -44.058 1.00 81.72 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 20.211  11.551  -46.426 1.00 81.33 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 19.742  14.433  -42.898 1.00 91.89 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 19.783  15.039  -41.562 1.00 91.28 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? 18.401  15.490  -41.088 1.00 91.84 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? 18.063  15.272  -39.932 1.00 90.56 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 20.766  16.214  -41.537 1.00 89.77 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 22.232  15.760  -41.606 1.00 85.63 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 23.163  16.968  -41.445 1.00 80.92 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 24.630  16.529  -41.432 1.00 74.50 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 25.526  17.626  -40.996 1.00 66.57 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? 17.586  16.052  -41.971 1.00 93.25 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? 16.210  16.453  -41.638 1.00 93.00 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? 15.364  15.241  -41.230 1.00 93.31 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? 14.690  15.277  -40.201 1.00 92.20 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? 15.575  17.237  -42.810 1.00 92.28 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? 16.260  18.614  -42.952 1.00 88.49 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? 14.056  17.420  -42.612 1.00 87.55 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? 15.926  19.346  -44.255 1.00 78.67 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? 15.417  14.154  -42.007 1.00 93.59 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? 14.709  12.912  -41.662 1.00 92.96 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? 15.252  12.310  -40.359 1.00 93.09 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 14.465  11.871  -39.524 1.00 92.11 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 14.765  11.908  -42.835 1.00 92.42 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 13.991  12.421  -44.078 1.00 86.61 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 14.242  10.520  -42.433 1.00 84.82 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? 12.474  12.560  -43.915 1.00 74.67 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 16.567  12.347  -40.156 1.00 91.79 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 17.181  11.875  -38.909 1.00 90.74 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? 16.677  12.673  -37.707 1.00 91.06 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 16.237  12.064  -36.742 1.00 90.32 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 18.712  11.913  -38.980 1.00 89.96 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 19.164  11.143  -40.068 1.00 81.06 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 19.374  11.324  -37.736 1.00 81.08 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? 16.651  14.009  -37.776 1.00 93.25 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? 16.095  14.855  -36.707 1.00 92.55 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? 14.644  14.470  -36.421 1.00 92.07 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? 14.281  14.246  -35.270 1.00 90.64 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? 16.213  16.359  -37.060 1.00 92.16 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 17.689  16.813  -37.018 1.00 89.68 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? 15.381  17.240  -36.102 1.00 89.58 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 17.939  18.168  -37.688 1.00 86.20 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? 13.822  14.353  -37.462 1.00 93.66 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? 12.388  14.094  -37.337 1.00 92.92 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? 12.094  12.723  -36.703 1.00 92.73 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? 11.267  12.615  -35.798 1.00 91.12 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? 11.775  14.270  -38.739 1.00 92.40 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? 10.236  14.313  -38.755 1.00 86.39 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? 9.784   15.233  -39.883 1.00 79.88 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? 9.616   12.946  -39.004 1.00 80.45 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? 12.797  11.676  -37.142 1.00 91.17 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 12.642  10.322  -36.589 1.00 89.58 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 13.206  10.239  -35.172 1.00 89.09 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 12.544  9.704   -34.285 1.00 87.74 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 13.285  9.271   -37.515 1.00 88.68 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 13.256  7.868   -36.909 1.00 82.33 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 12.540  9.199   -38.855 1.00 82.69 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 14.389  10.803  -34.946 1.00 90.15 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 15.035  10.767  -33.629 1.00 87.82 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? 14.243  11.568  -32.597 1.00 87.36 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? 14.041  11.078  -31.497 1.00 85.72 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 16.493  11.241  -33.691 1.00 86.53 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 17.184  10.553  -34.704 1.00 75.91 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 17.255  10.958  -32.403 1.00 74.75 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? 13.707  12.737  -32.950 1.00 89.61 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? 12.852  13.517  -32.057 1.00 88.87 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? 11.575  12.762  -31.675 1.00 88.34 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? 11.207  12.715  -30.503 1.00 86.07 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? 12.515  14.857  -32.721 1.00 88.97 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? 10.935  12.107  -32.645 1.00 89.00 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? 9.733   11.299  -32.390 1.00 87.56 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? 10.045  10.105  -31.477 1.00 86.43 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? 9.347   9.879   -30.496 1.00 84.31 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? 9.100   10.819  -33.704 1.00 88.08 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? 8.861   11.909  -34.563 1.00 80.43 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? 7.759   10.133  -33.485 1.00 80.80 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 11.121  9.371   -31.763 1.00 84.84 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 11.527  8.223   -30.955 1.00 82.09 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 12.002  8.628   -29.547 1.00 81.36 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 11.622  7.999   -28.562 1.00 77.91 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 12.610  7.457   -31.719 1.00 80.11 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? 12.795  9.695   -29.442 1.00 81.88 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? 13.333  10.161  -28.166 1.00 78.71 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? 12.279  10.816  -27.275 1.00 78.16 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? 12.398  10.720  -26.060 1.00 73.83 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? 14.529  11.087  -28.378 1.00 76.61 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? 14.137  12.316  -28.936 1.00 68.62 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? 11.217  11.393  -27.840 1.00 81.77 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? 10.082  11.891  -27.053 1.00 79.33 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? 9.393   10.768  -26.274 1.00 78.58 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? 9.090   10.934  -25.097 1.00 74.14 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? 9.079   12.630  -27.946 1.00 78.13 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? 8.331   11.750  -28.751 1.00 70.74 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? 9.234   9.596   -26.892 1.00 75.35 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? 8.735   8.397   -26.199 1.00 72.62 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 9.781   7.867   -25.212 1.00 71.41 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 9.440   7.495   -24.092 1.00 65.55 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 8.322   7.302   -27.202 1.00 70.84 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 7.723   6.093   -26.483 1.00 65.47 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 7.278   7.811   -28.199 1.00 65.46 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 11.055  7.877   -25.587 1.00 65.16 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 12.159  7.476   -24.713 1.00 61.50 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 12.275  8.317   -23.437 1.00 61.93 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 12.586  7.787   -22.371 1.00 57.74 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? 11.950  9.605   -23.524 1.00 64.66 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? 11.971  10.531  -22.394 1.00 62.39 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? 11.023  10.131  -21.251 1.00 62.62 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? 11.280  10.478  -20.101 1.00 58.37 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? 11.636  11.933  -22.909 1.00 57.80 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? 9.979   9.357   -21.541 1.00 62.17 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? 9.083   8.818   -20.519 1.00 59.72 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? 9.799   7.940   -19.474 1.00 60.51 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? 9.378   7.876   -18.319 1.00 56.06 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? 7.990   8.010   -21.225 1.00 55.28 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 10.875  7.284   -19.882 1.00 53.91 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 11.702  6.449   -19.015 1.00 50.09 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 12.966  7.122   -18.480 1.00 50.82 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 13.733  6.474   -17.768 1.00 46.92 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 13.223  8.388   -18.829 1.00 53.26 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 14.486  9.068   -18.524 1.00 51.65 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 14.225  10.330  -17.691 1.00 52.34 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 13.631  11.290  -18.188 1.00 48.71 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 15.277  9.381   -19.813 1.00 46.80 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 15.545  8.105   -20.643 1.00 43.37 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 16.616  10.047  -19.445 1.00 43.08 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 16.135  8.390   -22.028 1.00 39.27 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 14.713  10.388  -16.436 1.00 47.66 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 14.691  11.613  -15.646 1.00 45.68 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 15.475  12.739  -16.331 1.00 47.02 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 16.486  12.491  -16.984 1.00 44.50 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 15.298  11.242  -14.287 1.00 40.78 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 15.139  9.729   -14.225 1.00 40.54 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 15.271  9.298   -15.669 1.00 43.52 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 15.016  13.986  -16.183 1.00 51.72 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 15.564  15.154  -16.887 1.00 51.37 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 15.629  14.972  -18.422 1.00 54.71 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 16.508  15.496  -19.101 1.00 50.81 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 16.888  15.573  -16.243 1.00 44.86 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 14.667  14.233  -18.974 1.00 57.62 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 14.636  13.791  -20.365 1.00 57.35 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 14.778  14.890  -21.414 1.00 61.30 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 15.398  14.659  -22.448 1.00 57.59 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 14.280  16.097  -21.159 1.00 66.14 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 14.349  17.208  -22.118 1.00 66.93 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 15.768  17.532  -22.597 1.00 71.25 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 16.007  17.654  -23.799 1.00 68.24 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 16.724  17.603  -21.682 1.00 68.19 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 18.134  17.890  -22.008 1.00 69.39 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 18.793  16.683  -22.679 1.00 72.63 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 19.437  16.825  -23.714 1.00 70.35 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 18.924  18.309  -20.755 1.00 64.70 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 20.360  18.702  -21.111 1.00 57.80 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? 18.263  19.500  -20.050 1.00 57.71 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 18.596  15.490  -22.123 1.00 67.64 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 19.180  14.249  -22.636 1.00 68.94 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 18.689  13.922  -24.049 1.00 72.88 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 19.483  13.603  -24.928 1.00 71.60 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 18.848  13.099  -21.672 1.00 65.08 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 19.609  13.149  -20.335 1.00 57.79 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 19.018  12.136  -19.360 1.00 51.83 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 21.088  12.806  -20.531 1.00 51.18 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 17.391  14.044  -24.286 1.00 75.87 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 16.795  13.758  -25.595 1.00 77.03 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 17.239  14.757  -26.657 1.00 80.30 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 17.527  14.354  -27.780 1.00 79.07 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 15.267  13.710  -25.526 1.00 73.42 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 14.743  14.855  -24.899 1.00 65.60 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 14.776  12.494  -24.743 1.00 63.63 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 17.389  16.034  -26.312 1.00 82.35 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 17.955  17.017  -27.234 1.00 84.72 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 19.425  16.702  -27.552 1.00 85.63 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 19.800  16.743  -28.720 1.00 84.73 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 17.760  18.434  -26.670 1.00 84.99 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 18.276  19.549  -27.601 1.00 84.08 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 17.601  19.548  -28.974 1.00 80.19 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 18.014  20.910  -26.957 1.00 81.13 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 20.231  16.333  -26.564 1.00 80.91 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 21.614  15.915  -26.787 1.00 79.83 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 21.704  14.716  -27.746 1.00 80.67 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 22.467  14.757  -28.708 1.00 79.35 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 22.273  15.616  -25.435 1.00 77.58 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 20.851  13.699  -27.565 1.00 79.99 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 20.759  12.531  -28.455 1.00 78.81 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 20.456  12.948  -29.904 1.00 80.35 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 21.078  12.446  -30.838 1.00 79.94 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 19.694  11.547  -27.919 1.00 76.47 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 20.194  10.870  -26.620 1.00 71.43 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 19.321  10.473  -28.953 1.00 69.48 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 19.080  10.186  -25.815 1.00 64.37 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 19.519  13.880  -30.111 1.00 84.48 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 19.171  14.369  -31.455 1.00 85.57 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 20.351  15.114  -32.087 1.00 86.30 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 20.648  14.909  -33.264 1.00 85.53 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 17.913  15.263  -31.411 1.00 85.75 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 16.674  14.453  -30.977 1.00 82.94 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 17.627  15.908  -32.784 1.00 82.61 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 15.552  15.341  -30.436 1.00 77.78 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 21.033  15.968  -31.319 1.00 87.50 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 22.180  16.740  -31.798 1.00 87.05 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 23.347  15.827  -32.192 1.00 86.82 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 23.911  15.995  -33.273 1.00 85.22 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 22.604  17.755  -30.724 1.00 86.96 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 21.590  18.883  -30.460 1.00 86.64 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 22.082  19.734  -29.293 1.00 82.26 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 21.384  19.791  -31.663 1.00 82.66 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 23.662  14.822  -31.380 1.00 84.22 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 24.701  13.837  -31.690 1.00 81.50 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 24.357  13.000  -32.925 1.00 82.17 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 25.213  12.793  -33.782 1.00 80.58 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 24.944  12.930  -30.485 1.00 79.28 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 25.695  13.673  -29.375 1.00 70.87 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 26.063  12.779  -28.194 1.00 66.36 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 26.910  13.216  -27.383 1.00 58.49 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 25.515  11.662  -28.065 1.00 59.02 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 23.092  12.596  -33.085 1.00 84.68 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 22.646  11.825  -34.245 1.00 82.95 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 22.849  12.556  -35.588 1.00 83.79 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 22.928  11.916  -36.640 1.00 81.83 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 21.172  11.455  -34.044 1.00 81.84 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 22.943  13.888  -35.573 1.00 87.65 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 23.214  14.719  -36.764 1.00 86.84 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 24.546  15.478  -36.697 1.00 86.26 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 24.778  16.371  -37.516 1.00 81.93 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 22.028  15.644  -37.103 1.00 86.12 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 20.793  14.833  -37.486 1.00 77.15 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 21.653  16.588  -35.957 1.00 76.78 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 25.444  15.111  -35.770 1.00 86.39 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 26.752  15.745  -35.573 1.00 85.08 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 26.679  17.265  -35.353 1.00 85.41 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 27.439  18.035  -35.942 1.00 81.60 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 27.723  15.321  -36.694 1.00 83.03 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 28.611  14.146  -36.349 1.00 75.45 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 28.733  13.705  -35.230 1.00 66.92 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 29.325  13.624  -37.325 1.00 65.33 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 25.748  17.709  -34.521 1.00 85.29 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 25.640  19.099  -34.078 1.00 85.32 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 26.289  19.274  -32.693 1.00 85.41 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 26.241  18.360  -31.874 1.00 82.43 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 24.167  19.532  -34.078 1.00 84.65 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 23.552  19.686  -35.479 1.00 83.29 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 22.049  19.921  -35.363 1.00 77.25 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 24.156  20.861  -36.245 1.00 78.40 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 26.878  20.450  -32.411 1.00 83.79 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 27.512  20.692  -31.122 1.00 82.54 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 26.475  20.787  -29.997 1.00 83.20 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 25.519  21.560  -30.081 1.00 80.23 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 28.309  21.987  -31.299 1.00 79.24 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 27.539  22.732  -32.388 1.00 76.64 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 27.016  21.608  -33.276 1.00 79.71 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 26.702  20.044  -28.905 1.00 80.16 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 25.836  20.054  -27.713 1.00 78.67 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 25.994  21.316  -26.858 1.00 78.44 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 25.094  21.659  -26.103 1.00 74.83 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 26.035  18.784  -26.859 1.00 75.89 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 25.560  17.540  -27.621 1.00 67.06 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 27.493  18.568  -26.434 1.00 67.42 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 27.080  22.069  -27.035 1.00 78.94 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 27.392  23.279  -26.253 1.00 77.17 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 26.290  24.347  -26.322 1.00 77.77 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 26.066  25.097  -25.371 1.00 74.22 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 28.706  23.888  -26.767 1.00 73.81 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 29.878  22.908  -26.806 1.00 67.28 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 29.874  21.946  -26.012 1.00 59.35 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 30.751  23.107  -27.681 1.00 59.58 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 25.563  24.402  -27.435 1.00 79.83 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 24.468  25.360  -27.615 1.00 78.99 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? 23.188  25.006  -26.839 1.00 80.28 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? 22.263  25.821  -26.808 1.00 77.22 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 24.185  25.536  -29.110 1.00 76.70 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 25.337  26.113  -29.883 1.00 76.40 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 25.985  25.515  -30.933 1.00 66.35 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 25.937  27.335  -29.708 1.00 67.28 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 26.938  26.344  -31.383 1.00 66.02 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 26.939  27.463  -30.661 1.00 66.71 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 23.111  23.842  -26.183 1.00 80.18 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? 21.969  23.481  -25.321 1.00 80.03 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? 21.777  24.512  -24.195 1.00 80.43 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? 20.642  24.817  -23.834 1.00 78.42 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 22.127  22.042  -24.771 1.00 78.14 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 22.009  21.025  -25.927 1.00 74.10 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 21.073  21.727  -23.694 1.00 72.77 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 22.311  19.574  -25.526 1.00 68.82 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? 22.853  25.134  -23.703 1.00 78.71 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? 22.777  26.202  -22.697 1.00 76.76 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? 21.903  27.390  -23.133 1.00 77.47 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? 21.183  27.962  -22.315 1.00 74.86 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? 24.193  26.687  -22.357 1.00 73.79 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? 24.820  27.278  -23.481 1.00 64.48 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? 21.899  27.731  -24.427 1.00 79.85 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? 21.035  28.782  -24.978 1.00 79.50 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? 19.560  28.369  -24.965 1.00 80.83 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? 18.694  29.197  -24.694 1.00 79.17 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? 21.457  29.111  -26.420 1.00 77.19 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? 22.864  29.716  -26.569 1.00 72.21 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? 23.227  29.776  -28.050 1.00 67.03 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? 22.925  31.127  -25.993 1.00 66.67 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? 19.277  27.102  -25.257 1.00 83.29 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? 17.912  26.561  -25.226 1.00 83.42 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? 17.383  26.568  -23.789 1.00 83.04 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? 16.285  27.070  -23.539 1.00 80.43 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? 17.870  25.150  -25.855 1.00 82.82 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? 18.469  25.098  -27.282 1.00 79.86 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? 16.433  24.596  -25.863 1.00 78.38 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? 17.827  26.044  -28.302 1.00 73.00 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? 18.197  26.109  -22.836 1.00 80.33 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? 17.848  26.074  -21.412 1.00 78.13 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? 17.548  27.466  -20.834 1.00 78.58 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? 16.674  27.594  -19.982 1.00 75.78 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? 18.987  25.402  -20.628 1.00 75.20 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? 19.144  23.890  -20.890 1.00 68.83 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? 20.385  23.376  -20.161 1.00 63.54 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? 17.931  23.099  -20.414 1.00 63.72 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? 18.202  28.519  -21.329 1.00 78.23 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? 17.982  29.885  -20.847 1.00 76.33 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? 16.528  30.379  -21.015 1.00 77.27 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? 16.073  31.235  -20.259 1.00 74.12 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? 18.966  30.814  -21.571 1.00 73.22 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? 15.801  29.861  -21.999 1.00 80.83 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? 14.395  30.236  -22.264 1.00 81.09 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? 13.407  29.082  -22.082 1.00 81.31 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? 12.211  29.249  -22.322 1.00 76.63 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? 14.228  30.887  -23.649 1.00 78.75 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? 14.997  32.206  -23.724 1.00 71.69 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? 14.685  29.977  -24.793 1.00 72.20 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? 13.891  27.940  -21.638 1.00 82.03 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? 13.085  26.731  -21.488 1.00 81.67 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? 11.931  26.898  -20.491 1.00 82.69 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? 10.847  26.364  -20.704 1.00 79.80 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? 14.003  25.572  -21.080 1.00 78.50 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? 13.350  24.228  -21.369 1.00 73.45 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? 12.942  24.039  -22.540 1.00 66.77 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? 13.278  23.414  -20.431 1.00 65.90 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? 12.098  27.762  -19.483 1.00 80.53 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? 11.033  28.101  -18.525 1.00 78.84 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? 9.700   28.522  -19.184 1.00 80.38 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? 8.640   28.333  -18.585 1.00 79.15 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? 11.529  29.219  -17.606 1.00 76.54 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? 11.704  30.555  -18.279 1.00 74.71 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? 12.852  31.046  -18.778 1.00 68.50 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? 10.675  31.538  -18.605 1.00 72.89 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? 12.610  32.263  -19.404 1.00 66.98 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? 11.282  32.589  -19.346 1.00 69.99 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? 9.289   31.621  -18.379 1.00 66.90 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? 10.531  33.660  -19.876 1.00 68.03 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? 8.541   32.692  -18.899 1.00 64.68 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? 9.152   33.690  -19.652 1.00 64.14 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? 9.737   29.122  -20.382 1.00 84.32 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? 8.542   29.520  -21.129 1.00 85.89 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? 8.147   28.461  -22.158 1.00 87.25 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? 6.969   28.127  -22.274 1.00 86.26 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? 8.785   30.891  -21.794 1.00 84.42 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? 7.591   31.411  -22.626 1.00 81.16 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? 6.334   31.614  -21.780 1.00 76.48 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? 7.949   32.745  -23.270 1.00 77.25 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? 9.118   27.947  -22.895 1.00 88.68 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? 8.878   26.963  -23.956 1.00 89.75 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? 8.334   25.658  -23.373 1.00 89.99 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? 7.315   25.168  -23.856 1.00 88.76 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? 10.146  26.744  -24.803 1.00 89.31 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? 9.921   25.682  -25.884 1.00 84.11 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? 10.554  28.044  -25.516 1.00 84.53 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? 8.904   25.159  -22.285 1.00 88.38 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? 8.457   23.925  -21.624 1.00 87.91 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? 7.013   24.023  -21.096 1.00 88.85 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? 6.248   23.058  -21.151 1.00 87.63 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? 9.435   23.580  -20.490 1.00 85.46 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? 9.100   22.249  -19.823 1.00 80.01 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? 8.855   21.269  -20.558 1.00 73.00 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? 9.023   22.231  -18.573 1.00 72.64 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? 6.572   25.205  -20.670 1.00 88.77 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? 5.167   25.417  -20.283 1.00 89.37 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? 4.219   25.240  -21.467 1.00 90.56 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? 3.177   24.605  -21.319 1.00 89.36 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? 4.989   26.805  -19.661 1.00 88.00 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? 5.658   26.883  -18.289 1.00 83.38 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? 5.681   28.321  -17.765 1.00 80.94 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? 6.508   28.393  -16.550 1.00 80.85 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? 6.126   28.041  -15.321 1.00 79.33 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? 4.891   27.740  -15.026 1.00 69.43 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? 7.000   27.967  -14.378 1.00 75.00 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? 4.586   25.776  -22.628 1.00 92.83 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? 3.783   25.599  -23.841 1.00 93.25 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? 3.853   24.170  -24.392 1.00 93.47 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? 2.831   23.651  -24.834 1.00 92.26 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? 4.148   26.650  -24.897 1.00 92.59 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? 5.417   26.450  -25.458 1.00 83.91 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? 4.999   23.493  -24.270 1.00 92.33 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? 5.117   22.056  -24.540 1.00 92.25 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? 4.148   21.252  -23.675 1.00 92.67 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? 3.384   20.440  -24.185 1.00 91.56 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? 6.545   21.561  -24.247 1.00 90.70 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? 7.773   22.248  -25.381 1.00 84.02 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? 4.139   21.519  -22.370 1.00 92.22 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? 3.302   20.785  -21.411 1.00 92.37 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? 1.810   20.955  -21.706 1.00 92.80 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? 1.065   19.984  -21.648 1.00 92.35 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? 3.614   21.205  -19.969 1.00 91.82 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? 4.988   21.123  -19.700 1.00 84.01 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? 2.932   20.286  -18.959 1.00 83.06 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? 1.366   22.170  -22.074 1.00 94.61 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -0.029  22.404  -22.503 1.00 95.09 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -0.378  21.527  -23.701 1.00 95.01 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -1.435  20.902  -23.712 1.00 94.33 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -0.282  23.890  -22.833 1.00 95.14 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -1.685  24.134  -23.408 1.00 91.64 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -0.172  24.767  -21.583 1.00 92.27 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? 0.511   21.453  -24.686 1.00 95.01 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? 0.275   20.690  -25.906 1.00 95.13 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? 0.286   19.171  -25.664 1.00 94.98 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -0.560  18.462  -26.205 1.00 93.60 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? 1.323   21.119  -26.943 1.00 94.25 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? 0.972   20.658  -28.364 1.00 89.85 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -0.303  21.325  -28.868 1.00 82.27 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? 2.102   21.040  -29.315 1.00 82.51 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? 1.184   18.690  -24.811 1.00 94.53 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? 1.251   17.277  -24.428 1.00 93.92 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -0.083  16.808  -23.820 1.00 94.35 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -0.677  15.843  -24.294 1.00 93.10 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? 2.416   17.061  -23.440 1.00 92.69 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? 3.809   17.309  -24.015 1.00 91.16 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? 4.033   17.481  -25.189 1.00 84.43 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? 4.810   17.319  -23.149 1.00 83.70 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -0.595  17.543  -22.827 1.00 94.94 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -1.848  17.168  -22.146 1.00 95.05 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -3.096  17.408  -23.001 1.00 95.22 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -4.104  16.733  -22.809 1.00 94.26 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -1.997  17.850  -20.775 1.00 94.31 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -0.789  17.558  -19.876 1.00 88.84 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -2.208  19.362  -20.849 1.00 88.75 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -3.053  18.346  -23.950 1.00 96.20 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -4.134  18.530  -24.922 1.00 96.35 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -4.254  17.310  -25.843 1.00 96.31 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -5.359  16.818  -26.079 1.00 95.70 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -3.892  19.820  -25.730 1.00 96.02 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -5.065  20.112  -26.682 1.00 93.75 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -4.857  21.343  -27.572 1.00 93.72 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -5.681  21.521  -28.495 1.00 87.48 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -3.906  22.120  -27.360 1.00 88.66 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -3.125  16.792  -26.321 1.00 95.68 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -3.075  15.569  -27.119 1.00 95.59 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -3.669  14.365  -26.389 1.00 95.86 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -4.481  13.635  -26.962 1.00 94.53 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -3.363  14.208  -25.106 1.00 95.91 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -3.929  13.140  -24.269 1.00 95.24 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -5.460  13.230  -24.184 1.00 95.76 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -6.172  12.239  -24.367 1.00 94.73 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -3.362  13.227  -22.840 1.00 93.79 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -1.845  13.072  -22.741 1.00 91.75 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -1.232  12.574  -23.701 1.00 85.26 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -1.313  13.434  -21.668 1.00 85.42 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -5.975  14.441  -23.931 1.00 96.00 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -7.404  14.673  -23.781 1.00 96.23 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -8.174  14.458  -25.091 1.00 96.28 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -9.211  13.788  -25.108 1.00 95.19 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -7.603  16.089  -23.232 1.00 95.77 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -7.661  14.986  -26.203 1.00 96.31 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -8.252  14.772  -27.526 1.00 96.28 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -8.164  13.301  -27.955 1.00 96.11 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -9.115  12.785  -28.542 1.00 94.83 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -7.582  15.702  -28.551 1.00 95.95 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -7.977  17.188  -28.410 1.00 94.09 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -7.143  18.031  -29.367 1.00 88.00 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -9.445  17.437  -28.755 1.00 87.43 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -7.088  12.610  -27.607 1.00 95.71 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -6.948  11.169  -27.799 1.00 95.45 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -8.030  10.377  -27.066 1.00 95.71 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -8.718  9.558   -27.679 1.00 94.65 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -8.268  10.689  -25.793 1.00 95.39 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -9.342  10.068  -25.023 1.00 95.25 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -10.728 10.342  -25.637 1.00 95.21 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -11.538 9.426   -25.779 1.00 93.89 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -9.254  10.555  -23.569 1.00 94.64 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -10.987 11.584  -26.071 1.00 95.47 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -12.244 11.942  -26.735 1.00 95.33 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -12.442 11.265  -28.095 1.00 95.48 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -13.556 10.865  -28.441 1.00 93.93 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -11.372 11.095  -28.863 1.00 95.34 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -11.389 10.375  -30.138 1.00 95.23 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -11.670 8.882   -29.924 1.00 95.23 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -12.500 8.297   -30.627 1.00 93.39 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -10.060 10.656  -30.867 1.00 93.90 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -9.985  10.117  -32.314 1.00 87.72 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -8.977  10.947  -33.104 1.00 77.90 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -9.526  8.663   -32.397 1.00 77.61 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -11.028 8.276   -28.931 1.00 94.45 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -11.214 6.862   -28.600 1.00 93.97 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -12.595 6.571   -28.007 1.00 93.53 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -13.164 5.526   -28.322 1.00 91.60 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -10.086 6.404   -27.670 1.00 93.15 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -8.738  6.286   -28.400 1.00 89.45 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -7.622  6.165   -27.378 1.00 82.79 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -8.675  5.059   -29.315 1.00 82.27 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -13.191 7.498   -27.255 1.00 93.24 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -14.603 7.404   -26.861 1.00 92.73 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -15.502 7.248   -28.088 1.00 92.30 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -16.293 6.310   -28.165 1.00 89.73 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -15.004 8.651   -26.055 1.00 91.92 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -16.488 8.665   -25.644 1.00 89.13 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -16.832 7.535   -24.669 1.00 86.28 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -16.242 7.425   -23.607 1.00 79.09 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -17.780 6.684   -24.986 1.00 76.24 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -15.331 8.111   -29.081 1.00 92.35 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -16.125 8.045   -30.309 1.00 91.59 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -15.839 6.779   -31.140 1.00 91.47 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -16.712 6.327   -31.882 1.00 87.80 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -15.871 9.333   -31.099 1.00 90.45 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -16.702 9.418   -32.361 1.00 86.04 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -17.872 9.739   -32.367 1.00 75.32 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -16.089 9.183   -33.499 1.00 75.31 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -14.641 6.204   -31.041 1.00 90.69 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -14.332 4.907   -31.645 1.00 89.52 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -15.102 3.768   -30.965 1.00 89.37 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -15.686 2.933   -31.661 1.00 86.74 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -12.815 4.666   -31.606 1.00 88.36 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -12.421 3.259   -32.005 1.00 85.16 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -12.162 2.286   -31.017 1.00 78.21 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -12.377 2.889   -33.365 1.00 77.95 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -11.857 0.964   -31.383 1.00 74.58 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -12.072 1.568   -33.740 1.00 73.70 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -11.817 0.609   -32.743 1.00 74.59 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -11.534 -0.686  -33.105 1.00 74.73 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -15.145 3.754   -29.642 1.00 88.68 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -15.903 2.760   -28.872 1.00 87.24 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -17.399 2.891   -29.157 1.00 86.73 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -18.008 1.911   -29.577 1.00 83.25 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -15.583 2.858   -27.369 1.00 85.89 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -16.466 1.933   -26.532 1.00 78.68 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -14.126 2.452   -27.111 1.00 79.32 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -17.965 4.086   -29.088 1.00 87.70 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -19.382 4.355   -29.381 1.00 86.23 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -19.807 3.809   -30.760 1.00 85.38 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -20.870 3.212   -30.923 1.00 80.19 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -19.650 5.874   -29.379 1.00 84.11 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -19.454 6.608   -28.048 1.00 79.85 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -19.424 5.959   -26.988 1.00 72.31 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -19.341 7.860   -28.103 1.00 73.73 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -18.951 3.989   -31.772 1.00 86.07 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -19.212 3.481   -33.130 1.00 85.48 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -19.061 1.968   -33.244 1.00 85.15 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -19.650 1.375   -34.145 1.00 78.51 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -18.261 4.147   -34.130 1.00 81.98 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -18.642 5.601   -34.409 1.00 72.64 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -17.617 6.184   -35.377 1.00 69.21 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -17.899 7.601   -35.665 1.00 60.90 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -17.409 8.313   -36.666 1.00 55.05 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -16.613 7.795   -37.561 1.00 51.00 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -17.712 9.573   -36.772 1.00 47.70 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -18.223 1.370   -32.431 1.00 82.12 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -17.967 -0.075  -32.471 1.00 80.30 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -19.087 -0.829  -31.758 1.00 79.62 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -19.595 -1.809  -32.299 1.00 73.18 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -16.588 -0.422  -31.889 1.00 77.49 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -15.596 0.375   -32.505 1.00 68.39 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -16.206 -1.869  -32.165 1.00 66.38 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -19.544 -0.331  -30.625 1.00 77.67 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -20.680 -0.882  -29.885 1.00 75.49 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -21.998 -0.726  -30.655 1.00 75.12 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -22.734 -1.697  -30.806 1.00 68.45 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -20.785 -0.214  -28.508 1.00 69.62 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -19.645 -0.639  -27.577 1.00 61.56 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -19.783 -0.078  -26.157 1.00 57.42 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -19.031 -0.561  -25.279 1.00 51.18 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -20.626 0.829   -25.948 1.00 53.49 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -22.270 0.434   -31.225 1.00 73.63 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -23.481 0.616   -32.040 1.00 72.91 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -23.528 -0.322  -33.247 1.00 73.27 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -24.588 -0.852  -33.582 1.00 66.16 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -23.636 2.072   -32.488 1.00 67.39 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -22.500 2.531   -33.192 1.00 59.59 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -22.392 -0.614  -33.864 1.00 70.94 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -22.309 -1.596  -34.955 1.00 69.73 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -22.453 -3.046  -34.489 1.00 69.49 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? -22.810 -3.883  -35.312 1.00 63.27 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -20.988 -1.441  -35.715 1.00 65.72 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -20.989 -0.217  -36.632 1.00 60.45 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -19.628 -0.126  -37.307 1.00 57.14 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -19.567 1.019   -38.234 1.00 50.86 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -18.585 1.276   -39.086 1.00 45.35 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -17.540 0.499   -39.179 1.00 42.70 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -18.650 2.324   -39.860 1.00 40.55 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -22.150 -3.356  -33.255 1.00 63.97 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? -22.338 -4.710  -32.727 1.00 63.31 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? -23.764 -4.947  -32.224 1.00 63.71 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -24.249 -6.072  -32.305 1.00 58.91 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? -21.313 -5.033  -31.632 1.00 58.67 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? -21.448 -4.191  -30.510 1.00 53.31 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -24.462 -3.905  -31.787 1.00 55.94 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -25.871 -3.997  -31.380 1.00 54.78 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -26.839 -3.975  -32.562 1.00 54.93 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -27.881 -4.629  -32.503 1.00 50.79 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -26.243 -2.878  -30.401 1.00 49.87 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -25.771 -1.628  -30.850 1.00 46.52 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -25.642 -3.109  -29.017 1.00 45.47 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -26.526 -3.300  -33.652 1.00 39.64 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -27.359 -3.348  -34.862 1.00 39.05 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -27.563 -4.777  -35.396 1.00 37.70 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -28.712 -5.155  -35.617 1.00 36.87 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -26.809 -2.439  -35.974 1.00 37.21 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -27.290 -0.989  -35.868 1.00 34.84 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -26.843 -0.124  -37.059 1.00 33.33 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -27.467 0.937   -37.275 1.00 30.42 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -25.881 -0.515  -37.766 1.00 33.98 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -26.527 -5.596  -35.601 1.00 35.56 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -26.743 -6.963  -36.058 1.00 34.93 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -27.477 -7.825  -35.033 1.00 35.55 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -28.331 -8.607  -35.445 1.00 34.50 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -25.364 -7.528  -36.420 1.00 32.06 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -24.374 -6.604  -35.735 1.00 31.89 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -25.115 -5.285  -35.583 1.00 36.23 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -27.247 -7.664  -33.741 1.00 30.38 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -28.040 -8.367  -32.727 1.00 30.16 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -29.514 -7.949  -32.777 1.00 29.06 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -30.394 -8.801  -32.748 1.00 29.03 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -27.490 -8.139  -31.312 1.00 29.94 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -26.304 -9.046  -30.981 1.00 27.98 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -25.891 -8.973  -29.505 1.00 26.60 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -25.238 -9.933  -29.041 1.00 23.85 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -26.212 -7.952  -28.848 1.00 27.04 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -29.811 -6.667  -32.922 1.00 34.33 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -31.186 -6.199  -33.099 1.00 34.49 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -31.828 -6.732  -34.380 1.00 33.77 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -33.023 -7.020  -34.390 1.00 33.42 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -31.218 -4.662  -33.094 1.00 33.34 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -31.293 -4.051  -31.686 1.00 30.49 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -30.971 -2.563  -31.752 1.00 29.83 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -32.703 -4.203  -31.100 1.00 32.99 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -31.061 -6.860  -35.456 1.00 34.26 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -31.538 -7.476  -36.695 1.00 35.33 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -31.769 -8.969  -36.470 1.00 35.27 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -32.814 -9.492  -36.860 1.00 34.36 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -30.571 -7.188  -37.863 1.00 34.19 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -30.572 -5.685  -38.212 1.00 32.36 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -30.957 -8.006  -39.115 1.00 33.29 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -29.395 -5.250  -39.092 1.00 31.14 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -30.838 -9.650  -35.824 1.00 30.06 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -30.902 -11.092 -35.611 1.00 30.17 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -32.018 -11.466 -34.628 1.00 29.43 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -32.813 -12.358 -34.924 1.00 29.13 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -29.509 -11.587 -35.198 1.00 29.71 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -29.318 -13.078 -35.481 1.00 28.49 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -27.866 -13.537 -35.300 1.00 26.71 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -26.953 -12.778 -35.025 1.00 26.51 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -27.611 -14.815 -35.472 1.00 26.88 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -32.174 -10.733 -33.535 1.00 34.28 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -33.305 -10.909 -32.606 1.00 33.55 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -34.645 -10.636 -33.300 1.00 33.59 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -35.610 -11.357 -33.074 1.00 32.24 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -33.143 -10.021 -31.357 1.00 31.22 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -34.371 -10.043 -30.447 1.00 28.30 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -31.951 -10.477 -30.509 1.00 31.66 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -34.720 -9.644  -34.185 1.00 30.26 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -35.930 -9.428  -34.993 1.00 30.55 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -36.176 -10.530 -36.019 1.00 29.38 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -37.329 -10.778 -36.345 1.00 28.77 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -35.888 -8.071  -35.706 1.00 29.48 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -36.406 -6.941  -34.813 1.00 27.82 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -36.472 -5.644  -35.615 1.00 27.12 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -37.087 -4.533  -34.766 1.00 23.59 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -37.170 -3.260  -35.512 1.00 22.31 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -35.136 -11.143 -36.561 1.00 30.20 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -35.299 -12.212 -37.548 1.00 30.02 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -35.593 -13.568 -36.920 1.00 29.72 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -36.291 -14.372 -37.531 1.00 28.91 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -34.082 -12.301 -38.470 1.00 28.47 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -32.901 -12.650 -37.783 1.00 26.96 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -35.077 -13.820 -35.720 1.00 28.76 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -35.326 -15.070 -34.995 1.00 28.98 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -36.630 -15.067 -34.193 1.00 27.98 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -37.100 -16.146 -33.837 1.00 27.63 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -34.149 -15.416 -34.075 1.00 27.90 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -32.945 -15.943 -34.850 1.00 26.47 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -31.820 -16.473 -33.946 1.00 25.28 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -30.846 -17.017 -34.516 1.00 23.29 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -31.919 -16.331 -32.703 1.00 26.96 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -37.217 -13.912 -33.913 1.00 29.17 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -38.608 -13.910 -33.476 1.00 30.08 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -39.419 -14.549 -34.603 1.00 29.40 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -39.556 -13.929 -35.663 1.00 28.28 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -39.088 -12.482 -33.165 1.00 28.45 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -38.941 -12.113 -31.676 1.00 25.36 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -39.055 -10.603 -31.493 1.00 24.27 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -40.038 -12.775 -30.832 1.00 27.15 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -39.925 -15.784 -34.424 1.00 29.62 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -40.794 -16.363 -35.413 1.00 29.74 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -41.996 -15.428 -35.496 1.00 30.22 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -42.736 -15.246 -34.528 1.00 28.87 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -41.126 -17.772 -34.906 1.00 27.16 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -40.972 -17.657 -33.395 1.00 26.83 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -39.887 -16.599 -33.221 1.00 30.99 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -42.150 -14.810 -36.658 1.00 29.87 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -43.444 -14.284 -37.039 1.00 30.35 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -44.358 -15.501 -37.155 1.00 29.86 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -44.534 -16.046 -38.239 1.00 28.30 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -43.340 -13.494 -38.356 1.00 28.27 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -42.779 -12.072 -38.201 1.00 25.58 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -42.384 -11.513 -39.561 1.00 24.29 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -43.829 -11.129 -37.591 1.00 27.73 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -44.863 -15.955 -36.008 1.00 29.75 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -45.984 -16.875 -35.991 1.00 30.11 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -47.016 -16.267 -36.929 1.00 29.00 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -47.380 -15.097 -36.754 1.00 27.67 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -46.555 -17.050 -34.574 1.00 27.94 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -46.109 -18.340 -33.881 1.00 25.19 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -45.825 -19.328 -34.594 1.00 24.64 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -46.123 -18.351 -32.632 1.00 25.84 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -47.401 -16.986 -37.974 1.00 29.10 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -48.333 -16.447 -38.932 1.00 29.73 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -49.632 -16.211 -38.176 1.00 30.07 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -50.363 -17.153 -37.877 1.00 28.46 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -48.434 -17.502 -40.040 1.00 26.98 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -48.067 -18.804 -39.330 1.00 27.02 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -47.071 -18.365 -38.259 1.00 31.65 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -49.861 -14.948 -37.823 1.00 27.96 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -51.157 -14.544 -37.304 1.00 27.85 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -52.189 -15.118 -38.271 1.00 27.10 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -52.060 -14.883 -39.473 1.00 26.08 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -51.254 -13.013 -37.230 1.00 26.43 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -50.734 -12.429 -35.904 1.00 24.20 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -50.544 -10.921 -36.036 1.00 23.81 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -51.726 -12.683 -34.759 1.00 27.40 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -53.118 -15.933 -37.780 1.00 27.58 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -54.037 -16.647 -38.651 1.00 27.92 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -54.745 -15.600 -39.497 1.00 28.20 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -55.415 -14.729 -38.945 1.00 26.59 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -54.980 -17.421 -37.724 1.00 25.98 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -54.898 -16.655 -36.410 1.00 25.69 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -53.465 -16.135 -36.390 1.00 29.40 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -54.492 -15.656 -40.798 1.00 28.38 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -55.029 -14.654 -41.712 1.00 28.16 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -56.533 -14.691 -41.499 1.00 27.52 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -57.137 -15.721 -41.806 1.00 26.14 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -54.668 -14.949 -43.179 1.00 26.15 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -55.226 -13.877 -44.113 1.00 23.57 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -53.144 -15.008 -43.381 1.00 25.65 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -57.131 -13.655 -40.890 1.00 24.29 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -58.566 -13.653 -40.757 1.00 24.50 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -59.098 -13.750 -42.176 1.00 24.75 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -58.675 -13.001 -43.056 1.00 22.94 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -58.922 -12.346 -40.043 1.00 22.45 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -57.758 -11.426 -40.373 1.00 22.12 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -56.566 -12.376 -40.502 1.00 26.05 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -59.970 -14.721 -42.415 1.00 26.84 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -60.629 -14.858 -43.709 1.00 27.47 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -61.434 -13.593 -43.940 1.00 26.95 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -62.559 -13.479 -43.460 1.00 25.48 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -61.532 -16.100 -43.751 1.00 25.33 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -62.280 -16.204 -42.562 1.00 23.71 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -60.725 -17.388 -43.903 1.00 24.25 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -60.801 -12.622 -44.599 1.00 24.74 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -61.491 -11.418 -45.022 1.00 25.46 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -62.629 -11.861 -45.929 1.00 24.39 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -62.406 -12.320 -47.052 1.00 23.71 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -60.562 -10.427 -45.734 1.00 24.90 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -59.672 -9.630  -44.772 1.00 23.97 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -58.920 -8.479  -45.462 1.00 23.80 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -58.651 -7.467  -44.773 1.00 22.40 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -58.618 -8.596  -46.673 1.00 27.81 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -63.853 -11.772 -45.412 1.00 27.20 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -65.032 -11.923 -46.246 1.00 26.89 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -64.949 -10.891 -47.364 1.00 25.83 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -64.681 -9.708  -47.148 1.00 25.15 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -66.327 -11.782 -45.443 1.00 25.90 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -66.623 -13.013 -44.578 1.00 24.19 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -68.037 -12.993 -43.973 1.00 23.60 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -68.547 -14.095 -43.655 1.00 22.22 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -68.613 -11.890 -43.836 1.00 26.38 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -65.111 -11.382 -48.574 1.00 25.52 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -64.842 -10.632 -49.793 1.00 24.67 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -65.839 -9.505  -50.032 1.00 24.49 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -66.674 -9.615  -50.927 1.00 23.64 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -65.752 -8.455  -49.241 1.00 25.72 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -66.646 -7.322  -49.415 1.00 24.41 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -66.367 -6.660  -50.784 1.00 23.38 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -65.278 -6.144  -51.010 1.00 22.82 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -66.534 -6.390  -48.194 1.00 24.01 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -67.877 -5.809  -47.782 1.00 21.86 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -68.859 -5.824  -48.506 1.00 22.82 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -67.955 -5.274  -46.586 1.00 25.29 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -67.308 -6.714  -51.730 1.00 25.61 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -66.957 -6.709  -53.155 1.00 26.37 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -66.727 -5.326  -53.770 1.00 26.64 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -66.260 -5.225  -54.902 1.00 25.01 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -68.141 -7.420  -53.817 1.00 24.64 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -69.310 -7.069  -52.899 1.00 25.20 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -68.673 -7.072  -51.514 1.00 30.70 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -67.150 -4.290  -53.063 1.00 22.13 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -67.626 -3.094  -53.765 1.00 23.59 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -66.570 -2.062  -54.167 1.00 22.98 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -66.911 -1.148  -54.922 1.00 22.05 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -68.750 -2.429  -52.950 1.00 22.74 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -70.148 -2.978  -53.261 1.00 21.51 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -71.157 -2.425  -52.270 1.00 22.30 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -70.616 -2.593  -54.675 1.00 26.30 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -65.356 -2.126  -53.639 1.00 22.91 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -64.418 -1.023  -53.877 1.00 24.54 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -64.029 -0.925  -55.353 1.00 23.62 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -63.263 -1.725  -55.887 1.00 23.47 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -63.231 -1.078  -52.903 1.00 24.70 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -63.559 -0.429  -51.546 1.00 23.58 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -62.484 -0.756  -50.516 1.00 24.76 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -63.670 1.103   -51.646 1.00 29.51 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -64.638 0.045   -56.005 1.00 25.75 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -64.643 0.202   -57.459 1.00 27.58 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -63.281 0.605   -58.018 1.00 26.41 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -62.496 1.307   -57.411 1.00 25.98 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -65.703 1.229   -57.889 1.00 27.63 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -67.133 0.669   -57.891 1.00 26.90 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -68.120 1.742   -58.373 1.00 25.96 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -69.538 1.171   -58.498 1.00 22.88 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -70.527 2.207   -58.875 1.00 21.83 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -63.150 0.247   -59.260 1.00 26.78 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -62.000 0.355   -60.160 1.00 27.21 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -61.531 1.778   -60.541 1.00 25.53 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -61.009 1.929   -61.644 1.00 24.92 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -62.377 -0.401  -61.440 1.00 26.08 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -61.768 -1.766  -61.555 1.00 25.39 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -60.431 -2.029  -61.736 1.00 25.80 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -62.420 -2.972  -61.616 1.00 26.57 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -60.290 -3.352  -61.885 1.00 25.30 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -61.471 -3.958  -61.824 1.00 26.82 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -61.759 2.820   -59.745 1.00 22.09 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -61.769 4.185   -60.272 1.00 22.16 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -60.475 4.543   -61.020 1.00 21.03 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -59.387 4.573   -60.463 1.00 20.34 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -62.156 5.204   -59.197 1.00 22.00 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -63.067 6.275   -59.759 1.00 22.61 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -62.542 7.461   -60.308 1.00 23.29 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -64.460 6.059   -59.777 1.00 24.69 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -63.404 8.425   -60.859 1.00 23.18 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -65.324 7.019   -60.328 1.00 24.66 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -64.798 8.207   -60.867 1.00 25.78 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -65.645 9.149   -61.399 1.00 27.73 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -60.639 4.783   -62.320 1.00 26.75 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -59.630 4.613   -63.381 1.00 29.01 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -58.901 5.910   -63.751 1.00 27.53 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -58.401 5.999   -64.861 1.00 27.18 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -60.356 4.014   -64.600 1.00 28.92 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -59.648 2.848   -65.283 1.00 28.33 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -60.427 2.463   -66.541 1.00 27.85 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -60.055 1.138   -67.054 1.00 25.71 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -60.481 0.597   -68.190 1.00 24.13 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -61.267 1.249   -69.008 1.00 23.02 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -60.125 -0.614  -68.518 1.00 21.67 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -58.940 6.893   -62.886 1.00 22.97 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -58.792 8.323   -63.189 1.00 22.36 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -57.664 8.707   -64.159 1.00 22.24 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -56.638 8.034   -64.212 1.00 21.12 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -57.879 9.759   -64.938 1.00 21.74 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -57.274 9.942   -66.260 1.00 22.50 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -55.854 10.533  -66.279 1.00 23.07 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -55.243 10.799  -65.258 1.00 21.27 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -58.283 10.819  -67.015 1.00 20.38 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -58.869 11.694  -65.911 1.00 20.23 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -58.957 10.724  -64.741 1.00 24.02 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -55.388 10.753  -67.505 1.00 22.74 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -53.987 10.788  -67.930 1.00 22.25 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -53.328 12.179  -68.087 1.00 22.25 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -52.456 12.312  -68.939 1.00 21.55 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -53.938 10.019  -69.256 1.00 20.97 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -53.750 13.197  -67.366 1.00 21.00 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -53.554 14.621  -67.694 1.00 20.55 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -52.158 15.100  -68.139 1.00 20.88 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -51.137 14.525  -67.791 1.00 19.77 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -52.180 16.176  -68.901 1.00 24.78 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -51.203 16.591  -69.917 1.00 24.34 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -49.874 17.253  -69.466 1.00 23.46 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -49.565 17.432  -68.305 1.00 22.45 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -51.925 17.514  -70.913 1.00 22.73 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -52.627 16.786  -72.050 1.00 20.36 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -52.048 15.801  -72.550 1.00 20.85 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -53.722 17.251  -72.438 1.00 22.29 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -49.117 17.660  -70.474 1.00 23.44 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -47.658 17.640  -70.625 1.00 23.26 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -46.886 18.990  -70.598 1.00 23.00 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -45.838 19.067  -71.240 1.00 22.41 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -47.402 16.938  -71.962 1.00 22.08 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -47.370 20.066  -69.996 1.00 22.12 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -46.994 21.452  -70.380 1.00 22.92 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -45.532 21.905  -70.180 1.00 22.71 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -44.706 21.216  -69.625 1.00 21.65 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -47.946 22.508  -69.793 1.00 21.00 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -48.172 22.294  -68.424 1.00 19.66 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -49.290 22.526  -70.489 1.00 20.82 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -45.262 23.095  -70.708 1.00 23.49 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -44.118 23.537  -71.533 1.00 23.69 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -42.837 24.003  -70.781 1.00 23.31 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -42.766 24.050  -69.576 1.00 22.08 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -44.613 24.624  -72.526 1.00 22.28 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -43.606 25.014  -73.600 1.00 19.98 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -45.886 24.192  -73.279 1.00 22.69 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -41.851 24.390  -71.537 1.00 23.57 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -40.398 24.211  -71.442 1.00 23.33 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -39.486 25.360  -70.951 1.00 23.09 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -38.282 25.144  -70.941 1.00 22.34 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -39.962 23.853  -72.869 1.00 22.29 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -39.919 26.577  -70.709 1.00 24.14 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -39.221 27.812  -71.130 1.00 23.87 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -37.790 28.076  -70.611 1.00 23.66 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -37.372 27.581  -69.589 1.00 22.75 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -40.088 29.056  -70.916 1.00 22.74 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -40.244 29.360  -69.543 1.00 21.86 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -37.081 28.953  -71.325 1.00 21.83 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -35.648 28.941  -71.665 1.00 22.44 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -34.585 29.526  -70.699 1.00 21.76 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -33.433 29.116  -70.796 1.00 21.25 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -35.494 29.785  -72.945 1.00 21.98 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -36.222 29.289  -74.197 1.00 21.04 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -36.155 30.309  -75.342 1.00 21.66 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -35.899 29.887  -76.497 1.00 20.64 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -36.405 31.502  -75.065 1.00 25.93 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -34.829 30.579  -69.955 1.00 23.47 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -34.008 31.809  -70.012 1.00 25.47 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -32.530 31.742  -69.564 1.00 24.10 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -32.143 30.965  -68.724 1.00 23.33 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -34.727 32.983  -69.326 1.00 25.65 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -35.477 33.843  -70.346 1.00 24.48 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -36.009 35.123  -69.707 1.00 24.48 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -36.693 35.995  -70.764 1.00 22.15 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -37.156 37.282  -70.222 1.00 21.26 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -31.755 32.703  -70.131 1.00 23.63 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -30.301 32.678  -70.401 1.00 23.16 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -29.296 33.133  -69.313 1.00 22.09 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -28.108 32.890  -69.505 1.00 22.06 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -30.050 33.657  -71.561 1.00 23.32 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -30.664 33.301  -72.917 1.00 22.17 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -30.375 34.401  -73.951 1.00 22.56 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -29.986 34.061  -75.095 1.00 21.21 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -30.553 35.590  -73.599 1.00 25.85 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -29.649 33.916  -68.321 1.00 25.68 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -28.852 35.099  -67.932 1.00 24.34 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -27.390 34.866  -67.493 1.00 23.27 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -27.031 33.833  -66.958 1.00 22.81 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -29.582 35.989  -66.924 1.00 23.61 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -29.702 35.370  -65.667 1.00 22.69 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -26.572 35.939  -67.716 1.00 21.26 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -25.171 35.853  -68.180 1.00 21.55 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -24.074 35.797  -67.112 1.00 21.43 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -23.105 35.059  -67.286 1.00 20.15 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -24.885 37.067  -69.094 1.00 20.21 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -23.468 37.114  -69.665 1.00 17.99 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -25.859 37.134  -70.280 1.00 21.30 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -24.125 36.654  -66.076 1.00 19.30 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -22.922 37.048  -65.326 1.00 18.57 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -22.484 36.072  -64.233 1.00 18.32 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -23.351 35.559  -63.516 1.00 15.19 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -23.054 38.457  -64.733 1.00 17.60 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -22.640 39.538  -65.724 1.00 16.07 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -22.455 41.172  -64.939 1.00 15.37 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -21.927 42.148  -66.372 1.00 14.81 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -21.235 35.909  -64.143 1.00 17.91 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 46.119  -25.730 61.215  1.00 15.15 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 45.971  -26.956 62.023  1.00 19.09 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 44.497  -27.257 62.249  1.00 19.36 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 43.668  -26.412 61.973  1.00 18.05 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 46.742  -26.865 63.344  1.00 18.74 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 48.200  -27.299 63.169  1.00 17.43 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 49.137  -27.231 64.715  1.00 16.47 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 50.635  -28.123 64.250  1.00 14.91 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 44.194  -28.493 62.717  1.00 19.59 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 42.887  -29.152 62.531  1.00 20.37 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 41.992  -28.997 63.774  1.00 19.95 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 41.737  -29.972 64.468  1.00 19.18 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 43.100  -30.636 62.153  1.00 19.45 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 41.835  -31.295 61.638  1.00 17.31 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 44.185  -30.809 61.069  1.00 20.23 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 41.612  -27.780 64.137  1.00 21.73 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 40.969  -27.532 65.431  1.00 22.37 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 39.666  -28.339 65.611  1.00 22.17 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 38.875  -28.483 64.679  1.00 21.15 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 40.746  -26.026 65.603  1.00 21.28 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 39.508  -28.862 66.830  1.00 22.54 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 38.590  -29.957 67.140  1.00 23.54 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 37.095  -29.570 67.140  1.00 22.31 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 36.715  -28.492 67.585  1.00 21.40 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 38.961  -30.544 68.509  1.00 22.66 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 40.232  -31.392 68.471  1.00 20.91 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 40.288  -32.300 67.615  1.00 21.99 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 41.120  -31.146 69.312  1.00 24.96 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 36.226  -30.496 66.713  1.00 20.42 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 34.782  -30.292 66.673  1.00 21.63 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 34.126  -30.708 68.004  1.00 22.11 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 33.964  -31.907 68.250  1.00 20.58 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 34.327  -31.149 65.489  1.00 20.13 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 35.294  -32.333 65.502  1.00 20.45 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 36.596  -31.739 66.040  1.00 25.46 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 33.753  -29.788 68.886  1.00 20.41 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 33.317  -30.146 70.238  1.00 21.79 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 32.001  -30.942 70.290  1.00 22.41 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 31.157  -30.871 69.404  1.00 20.88 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 33.262  -28.824 71.010  1.00 20.21 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 33.025  -27.783 69.922  1.00 20.38 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 33.788  -28.347 68.721  1.00 24.94 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 31.876  -31.725 71.381  1.00 20.91 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 31.053  -32.944 71.452  1.00 22.96 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 29.598  -32.827 71.933  1.00 22.11 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 28.830  -33.747 71.672  1.00 21.16 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 31.730  -33.897 72.447  1.00 22.50 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 33.060  -34.532 72.008  1.00 21.71 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 33.546  -35.416 73.157  1.00 21.15 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 34.710  -36.234 72.778  1.00 20.55 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 35.347  -37.089 73.564  1.00 21.05 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 35.002  -37.261 74.814  1.00 20.60 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 36.339  -37.796 73.112  1.00 19.93 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 29.317  -31.909 72.800  1.00 21.22 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 28.405  -32.118 73.948  1.00 21.80 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 26.897  -32.345 73.637  1.00 21.25 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 26.419  -32.037 72.573  1.00 20.19 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 28.582  -30.940 74.916  1.00 20.44 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 29.784  -31.071 75.847  1.00 18.06 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 30.181  -32.223 76.127  1.00 18.47 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 30.239  -30.021 76.337  1.00 19.70 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 26.074  -32.766 74.557  1.00 21.57 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 25.875  -34.082 75.187  1.00 21.57 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 24.417  -34.332 75.625  1.00 21.25 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 23.863  -35.390 75.336  1.00 20.44 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 26.764  -34.245 76.439  1.00 20.32 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 26.441  -33.279 77.433  1.00 19.46 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 23.849  -33.468 76.446  1.00 21.74 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 22.684  -33.752 77.322  1.00 23.96 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 21.330  -33.592 76.607  1.00 23.11 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 21.271  -32.994 75.554  1.00 22.26 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 22.763  -32.829 78.556  1.00 23.50 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 23.967  -33.096 79.467  1.00 22.10 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 23.953  -32.143 80.663  1.00 21.08 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 25.147  -32.404 81.590  1.00 19.26 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 25.197  -31.452 82.727  1.00 18.24 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 20.210  -33.994 77.088  1.00 21.09 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 19.793  -34.671 78.308  1.00 20.36 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 18.315  -35.103 78.254  1.00 20.37 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 17.691  -35.085 77.206  1.00 19.73 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 17.827  -35.497 79.406  1.00 19.71 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 16.868  -36.592 79.620  1.00 20.10 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 15.357  -36.350 79.453  1.00 19.38 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 14.672  -37.211 78.924  1.00 18.80 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 17.100  -37.084 81.067  1.00 19.61 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 18.255  -38.087 81.247  1.00 18.35 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 18.747  -38.075 82.688  1.00 19.05 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 17.771  -39.505 80.911  1.00 22.75 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 14.812  -35.366 80.139  1.00 20.60 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 13.648  -35.601 81.007  1.00 20.53 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 12.314  -35.932 80.299  1.00 20.20 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 11.950  -35.330 79.301  1.00 19.49 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 13.505  -34.425 81.975  1.00 19.89 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 11.593  -36.880 80.920  1.00 21.62 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 10.522  -37.661 80.287  1.00 21.32 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 9.085   -37.366 80.769  1.00 21.14 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 8.239   -38.250 80.677  1.00 20.38 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 10.875  -39.136 80.534  1.00 20.50 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 8.841   -36.243 81.387  1.00 21.72 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 7.777   -36.090 82.388  1.00 21.47 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 6.310   -36.172 81.894  1.00 21.31 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 6.010   -36.467 80.759  1.00 20.43 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 8.057   -34.816 83.195  1.00 20.44 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 5.436   -35.938 82.840  1.00 21.35 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 4.206   -36.651 83.178  1.00 21.74 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 2.975   -36.532 82.248  1.00 20.99 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 2.842   -35.619 81.448  1.00 20.35 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 3.799   -36.239 84.603  1.00 21.31 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 4.654   -36.869 85.707  1.00 20.23 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 4.149   -36.531 87.121  1.00 20.16 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 4.399   -37.349 88.037  1.00 19.55 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 3.524   -35.455 87.277  1.00 24.44 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 2.038   -37.469 82.421  1.00 21.88 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 1.001   -37.805 81.433  1.00 22.39 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -0.368  -37.138 81.635  1.00 22.29 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -1.365  -37.696 81.181  1.00 20.87 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 0.895   -39.325 81.574  1.00 21.01 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 1.029   -39.528 83.077  1.00 20.95 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 2.061   -38.466 83.463  1.00 25.27 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -0.478  -36.073 82.414  1.00 22.39 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -1.744  -35.707 83.075  1.00 22.63 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -2.937  -35.560 82.122  1.00 22.21 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -2.884  -34.867 81.115  1.00 21.04 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -1.622  -34.465 83.969  1.00 20.82 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -0.840  -33.471 83.365  1.00 19.51 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -0.987  -34.806 85.309  1.00 20.09 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -4.009  -36.248 82.514  1.00 21.30 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -4.950  -36.835 81.558  1.00 22.79 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -6.227  -36.037 81.249  1.00 22.77 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -7.012  -36.474 80.408  1.00 21.53 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -5.324  -38.210 82.109  1.00 21.22 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -6.527  -34.991 82.002  1.00 21.06 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -7.906  -34.495 82.106  1.00 21.60 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -8.455  -33.925 80.788  1.00 21.12 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -8.440  -32.723 80.537  1.00 19.96 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -8.030  -33.532 83.300  1.00 20.12 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -8.252  -34.256 84.617  1.00 17.78 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -8.621  -35.410 84.668  1.00 17.91 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -8.069  -33.578 85.725  1.00 20.29 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -8.968  -34.832 79.972  1.00 24.98 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -9.488  -34.563 78.637  1.00 24.31 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -10.932 -34.069 78.604  1.00 24.08 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -11.779 -34.710 77.996  1.00 23.13 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -11.213 -32.965 79.268  1.00 24.20 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -12.557 -32.394 79.255  1.00 23.89 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -12.993 -32.036 77.835  1.00 23.67 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -12.546 -31.039 77.278  1.00 23.09 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -13.864 -32.874 77.281  1.00 20.34 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -14.424 -32.746 75.931  1.00 21.92 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -15.425 -31.583 75.851  1.00 21.39 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -16.628 -31.788 75.707  1.00 21.05 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -15.083 -34.082 75.526  1.00 21.19 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -14.114 -35.140 74.991  1.00 19.34 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -14.757 -36.525 75.067  1.00 19.81 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -13.768 -34.862 73.520  1.00 23.43 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -14.944 -30.365 75.968  1.00 22.69 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -15.782 -29.209 75.707  1.00 23.47 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -16.120 -29.176 74.209  1.00 23.19 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -15.318 -28.740 73.385  1.00 22.78 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -15.072 -27.947 76.199  1.00 22.85 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -17.313 -29.656 73.887  1.00 22.75 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -17.926 -29.593 72.556  1.00 23.37 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -18.272 -28.137 72.209  1.00 22.34 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -19.437 -27.751 72.176  1.00 22.04 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -19.173 -30.501 72.524  1.00 22.95 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -18.879 -31.979 72.253  1.00 21.56 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -20.038 -32.852 72.727  1.00 23.15 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -18.684 -32.226 70.751  1.00 28.33 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -17.251 -27.321 72.024  1.00 25.07 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -17.464 -25.960 71.565  1.00 25.43 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -18.096 -25.995 70.167  1.00 24.67 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -17.678 -26.762 69.300  1.00 24.44 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -16.141 -25.198 71.599  1.00 24.71 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -19.105 -25.185 69.970  1.00 24.66 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -19.871 -25.151 68.725  1.00 26.35 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -18.997 -24.700 67.555  1.00 25.57 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -18.499 -23.580 67.528  1.00 24.80 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -21.095 -24.241 68.884  1.00 24.63 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -20.724 -22.997 69.439  1.00 23.54 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -18.836 -25.576 66.578  1.00 25.80 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -17.980 -25.379 65.397  1.00 27.81 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -18.547 -24.305 64.451  1.00 27.16 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -17.823 -23.783 63.608  1.00 26.50 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -17.774 -26.749 64.706  1.00 26.20 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -17.058 -27.740 65.659  1.00 25.65 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -16.996 -26.644 63.382  1.00 28.92 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -16.975 -29.182 65.147  1.00 27.93 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -19.819 -23.946 64.602  1.00 26.92 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -20.560 -23.156 63.606  1.00 27.36 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -19.908 -21.813 63.241  1.00 26.00 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -19.811 -21.479 62.062  1.00 25.99 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -22.001 -22.924 64.082  1.00 26.57 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -22.849 -24.201 64.045  1.00 26.01 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -24.326 -23.956 64.359  1.00 26.21 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -25.164 -24.691 63.786  1.00 25.26 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -24.618 -23.061 65.185  1.00 30.38 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -19.430 -21.064 64.232  1.00 28.27 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -19.047 -19.664 64.009  1.00 29.64 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -17.817 -19.467 63.107  1.00 28.22 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -17.626 -18.391 62.531  1.00 27.47 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -18.842 -18.959 65.360  1.00 27.78 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -20.068 -18.194 65.869  1.00 25.21 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -20.950 -17.866 65.050  1.00 26.19 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -20.082 -17.897 67.084  1.00 28.61 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -16.962 -20.464 62.940  1.00 28.30 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -15.759 -20.302 62.113  1.00 29.07 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -16.054 -20.154 60.612  1.00 27.29 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -15.207 -19.644 59.870  1.00 26.76 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -14.757 -21.432 62.375  1.00 27.64 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -14.056 -21.273 63.727  1.00 27.33 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -12.823 -22.169 63.886  1.00 26.43 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -12.504 -23.015 63.070  1.00 26.96 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -12.062 -21.993 64.949  1.00 28.68 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -17.218 -20.573 60.162  1.00 29.90 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -17.556 -20.518 58.736  1.00 30.81 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -17.657 -19.100 58.179  1.00 30.28 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -17.187 -18.825 57.070  1.00 29.75 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -18.228 -18.185 58.964  1.00 30.13 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -18.482 -16.821 58.501  1.00 31.64 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -17.196 -16.009 58.278  1.00 30.85 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -17.078 -15.262 57.302  1.00 30.51 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -19.418 -16.145 59.507  1.00 30.27 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -16.207 -16.169 59.156  1.00 28.22 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -14.957 -15.418 59.073  1.00 30.54 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -14.112 -15.788 57.840  1.00 30.37 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -13.422 -14.937 57.270  1.00 29.73 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -14.185 -15.628 60.379  1.00 28.98 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -14.176 -17.038 57.391  1.00 33.05 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -13.439 -17.495 56.217  1.00 34.40 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -13.921 -16.821 54.922  1.00 34.19 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -13.114 -16.491 54.050  1.00 33.11 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -13.546 -19.021 56.140  1.00 32.76 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -15.220 -16.566 54.807  1.00 36.02 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -15.797 -15.902 53.640  1.00 37.55 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -15.289 -14.472 53.446  1.00 37.62 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -14.938 -14.078 52.331  1.00 36.15 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -15.180 -13.714 54.532  1.00 35.87 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -14.704 -12.329 54.495  1.00 38.12 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -13.259 -12.198 54.014  1.00 38.46 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -12.957 -11.364 53.156  1.00 36.81 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -12.368 -13.056 54.517  1.00 34.99 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? -10.967 -13.062 54.086  1.00 36.95 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? -10.805 -13.511 52.635  1.00 36.54 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? -9.953  -12.970 51.927  1.00 35.57 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? -10.122 -13.925 55.029  1.00 34.65 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? -9.400  -13.093 56.068  1.00 34.24 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? -8.148  -12.519 55.767  1.00 33.63 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -9.981  -12.871 57.327  1.00 33.95 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? -7.480  -11.732 56.720  1.00 30.06 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -9.322  -12.080 58.286  1.00 31.58 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? -8.068  -11.514 57.981  1.00 33.40 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? -7.419  -10.748 58.917  1.00 32.82 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -11.624 -14.440 52.162  1.00 44.03 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -11.581 -14.874 50.768  1.00 46.62 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -12.002 -13.733 49.829  1.00 46.45 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -11.298 -13.437 48.872  1.00 43.51 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -12.420 -16.146 50.598  1.00 44.99 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? -11.548 -17.302 49.490  1.00 42.14 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -13.077 -13.026 50.155  1.00 55.57 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -13.528 -11.859 49.395  1.00 60.05 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -12.489 -10.735 49.337  1.00 62.61 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -12.219 -10.195 48.263  1.00 57.53 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -11.850 -10.428 50.449  1.00 65.84 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -10.753 -9.450  50.501  1.00 73.57 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -9.574  -9.882  49.630  1.00 76.54 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -9.087  -9.109  48.799  1.00 70.08 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -10.333 -9.231  51.961  1.00 67.30 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? -9.007  -8.769  52.083  1.00 56.89 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -9.136  -11.135 49.763  1.00 76.18 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? -7.987  -11.652 49.016  1.00 82.47 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? -8.282  -11.761 47.520  1.00 85.43 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? -7.404  -11.468 46.716  1.00 80.94 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? -7.543  -12.982 49.632  1.00 77.51 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? -6.070  -13.287 49.342  1.00 66.68 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? -5.669  -14.590 50.031  1.00 61.42 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? -4.210  -14.800 50.014  1.00 52.69 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? -3.565  -15.830 50.535  1.00 46.26 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? -4.200  -16.825 51.093  1.00 42.85 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? -2.261  -15.877 50.517  1.00 42.70 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? -9.511  -12.124 47.164  1.00 79.05 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -9.938  -12.133 45.768  1.00 82.60 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -10.114 -10.724 45.198  1.00 84.22 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -9.729  -10.492 44.053  1.00 79.76 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -11.220 -12.951 45.582  1.00 78.68 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -10.957 -14.441 45.356  1.00 69.42 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? -9.863  -14.781 44.841  1.00 60.69 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -11.888 -15.228 45.620  1.00 60.22 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -10.610 -9.753  45.979  1.00 77.65 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -10.617 -8.352  45.556  1.00 79.93 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -9.197  -7.831  45.337  1.00 82.36 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? -8.926  -7.256  44.284  1.00 78.44 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -11.347 -7.457  46.567  1.00 76.07 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -12.848 -7.360  46.278  1.00 65.25 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -13.550 -6.347  47.186  1.00 59.85 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -13.028 -5.898  48.190  1.00 53.36 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -14.761 -5.943  46.859  1.00 51.64 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? -8.284  -8.076  46.270  1.00 82.44 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? -6.875  -7.695  46.116  1.00 84.10 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? -6.261  -8.391  44.903  1.00 85.37 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? -5.588  -7.748  44.103  1.00 83.09 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? -6.075  -7.985  47.397  1.00 81.80 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? -4.573  -7.765  47.210  1.00 71.76 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? -6.526  -7.060  48.531  1.00 73.00 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? -6.539  -9.677  44.710  1.00 83.89 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? -6.013  -10.434 43.568  1.00 85.85 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? -6.600  -9.970  42.234  1.00 86.62 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? -5.881  -9.949  41.242  1.00 84.13 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? -6.254  -11.931 43.816  1.00 83.44 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? -5.374  -12.822 42.938  1.00 71.52 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? -5.681  -14.289 43.241  1.00 67.43 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? -4.678  -15.200 42.655  1.00 57.82 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? -4.721  -16.525 42.685  1.00 50.14 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? -5.733  -17.169 43.201  1.00 46.57 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? -3.734  -17.232 42.209  1.00 44.36 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -7.878  -9.583  42.197  1.00 81.39 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -8.500  -8.970  41.016  1.00 81.46 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -7.912  -7.592  40.734  1.00 82.23 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -7.566  -7.323  39.592  1.00 78.69 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -10.025 -8.878  41.184  1.00 78.64 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -10.722 -10.231 40.983  1.00 69.15 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -12.227 -10.072 41.202  1.00 64.44 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -12.927 -11.373 41.176  1.00 56.07 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -14.240 -11.558 41.130  1.00 49.55 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -15.073 -10.553 41.047  1.00 46.42 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -14.736 -12.762 41.176  1.00 43.98 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? -7.738  -6.772  41.769  1.00 80.28 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? -7.123  -5.451  41.638  1.00 80.94 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? -5.662  -5.552  41.166  1.00 83.37 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? -5.263  -4.851  40.238  1.00 77.51 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? -7.259  -4.717  42.978  1.00 76.07 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -6.872  -2.963  42.781  1.00 62.81 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? -4.892  -6.485  41.730  1.00 80.31 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? -3.529  -6.778  41.274  1.00 80.76 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? -3.498  -7.262  39.819  1.00 82.23 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? -2.642  -6.825  39.065  1.00 81.37 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? -2.880  -7.826  42.193  1.00 79.74 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? -2.277  -7.240  43.482  1.00 72.39 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? -2.006  -8.359  44.478  1.00 64.56 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? -0.949  -6.538  43.198  1.00 67.10 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? -4.424  -8.136  39.421  1.00 81.24 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? -4.502  -8.601  38.027  1.00 80.94 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? -4.896  -7.481  37.067  1.00 81.01 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? -4.308  -7.392  35.999  1.00 77.92 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? -5.485  -9.772  37.899  1.00 77.81 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? -4.862  -11.101 38.345  1.00 67.06 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? -5.920  -12.198 38.241  1.00 62.97 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? -5.350  -13.537 38.536  1.00 54.74 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? -6.004  -14.688 38.443  1.00 47.42 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? -7.272  -14.738 38.131  1.00 43.90 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? -5.385  -15.814 38.657  1.00 42.17 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? -5.846  -6.640  37.460  1.00 78.14 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? -6.275  -5.506  36.646  1.00 77.24 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? -5.152  -4.472  36.459  1.00 79.90 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -4.971  -3.944  35.367  1.00 75.17 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -7.514  -4.882  37.294  1.00 73.24 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? -4.353  -4.243  37.502  1.00 82.00 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? -3.245  -3.289  37.486  1.00 81.87 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? -1.872  -3.940  37.249  1.00 84.52 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? -0.849  -3.282  37.414  1.00 81.41 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? -3.284  -2.471  38.784  1.00 77.94 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -4.545  -1.631  38.916  1.00 74.14 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -5.073  -1.075  37.976  1.00 66.06 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -5.066  -1.510  40.118  1.00 65.44 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? -1.819  -5.217  36.876  1.00 86.54 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? -0.563  -5.962  36.731  1.00 88.11 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 0.420   -5.268  35.786  1.00 89.44 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 1.594   -5.126  36.117  1.00 87.52 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? -0.877  -7.389  36.246  1.00 86.56 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 0.372   -8.277  36.040  1.00 81.90 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 1.147   -8.500  37.339  1.00 75.51 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? -0.046  -9.638  35.489  1.00 76.45 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? -0.053  -4.808  34.630  1.00 86.68 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 0.797   -4.151  33.641  1.00 87.06 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 1.363   -2.822  34.166  1.00 88.48 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 2.538   -2.531  33.962  1.00 87.02 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? -0.009  -3.951  32.349  1.00 85.38 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 0.887   -3.546  31.164  1.00 79.18 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 1.697   -4.728  30.639  1.00 72.61 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 0.022   -3.008  30.032  1.00 72.95 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 0.553   -2.045  34.895  1.00 87.07 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 0.992   -0.793  35.530  1.00 85.60 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 2.072   -1.070  36.577  1.00 87.49 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 3.120   -0.428  36.572  1.00 86.81 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -0.198  -0.048  36.165  1.00 83.23 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? 0.254   1.232   36.868  1.00 76.06 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -1.242  0.330   35.108  1.00 77.17 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 1.850   -2.065  37.441  1.00 88.58 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 2.817   -2.461  38.466  1.00 88.59 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 4.129   -2.956  37.847  1.00 90.08 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 5.200   -2.527  38.272  1.00 89.47 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 2.193   -3.533  39.373  1.00 87.29 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 1.068   -3.013  40.290  1.00 76.69 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 0.376   -4.194  40.962  1.00 68.79 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 1.600   -2.083  41.377  1.00 69.64 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 4.051   -3.802  36.820  1.00 89.85 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 5.231   -4.259  36.084  1.00 90.53 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 5.990   -3.090  35.449  1.00 91.63 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 7.212   -3.068  35.497  1.00 90.98 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 4.819   -5.274  35.007  1.00 90.22 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 4.408   -6.663  35.542  1.00 86.15 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 3.884   -7.508  34.382  1.00 80.29 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 5.575   -7.402  36.190  1.00 80.31 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 5.280   -2.102  34.916  1.00 88.83 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 5.885   -0.904  34.316  1.00 87.85 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 6.626   -0.059  35.354  1.00 88.95 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 7.773   0.321   35.135  1.00 88.54 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 4.822   -0.053  33.606  1.00 86.85 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 4.169   -0.807  32.611  1.00 78.60 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? 5.433   1.152   32.904  1.00 78.32 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 6.008   0.199   36.510  1.00 89.66 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? 6.652   0.951   37.600  1.00 88.51 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 7.886   0.208   38.121  1.00 89.93 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? 8.952   0.806   38.269  1.00 89.62 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? 5.651   1.242   38.735  1.00 86.49 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? 6.325   1.910   39.940  1.00 79.91 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? 4.541   2.189   38.258  1.00 80.24 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 7.767   -1.101  38.352  1.00 92.36 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 8.907   -1.935  38.764  1.00 93.03 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 10.004  -1.928  37.698  1.00 93.53 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 11.178  -1.840  38.049  1.00 92.96 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 8.450   -3.370  39.092  1.00 92.11 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 9.624   -4.319  39.349  1.00 83.15 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 7.583   -3.386  40.357  1.00 83.17 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 9.651   -1.962  36.420  1.00 92.32 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 10.606  -1.925  35.319  1.00 92.19 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 11.413  -0.622  35.277  1.00 92.75 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 12.627  -0.667  35.091  1.00 91.35 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 9.851   -2.146  34.006  1.00 91.23 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 10.781  0.530   35.502  1.00 91.32 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? 11.491  1.821   35.587  1.00 89.83 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? 12.469  1.822   36.764  1.00 90.87 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? 13.643  2.148   36.593  1.00 90.60 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? 10.505  3.004   35.682  1.00 88.47 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? 11.230  4.339   35.892  1.00 82.35 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? 9.681   3.141   34.397  1.00 83.07 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? 12.021  1.401   37.953  1.00 93.19 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? 12.879  1.338   39.147  1.00 92.99 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 14.031  0.343   38.950  1.00 93.33 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 15.184  0.663   39.250  1.00 93.00 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 12.051  0.991   40.400  1.00 92.14 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 12.929  0.840   41.646  1.00 85.40 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? 11.024  2.089   40.703  1.00 85.19 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 13.741  -0.836  38.412  1.00 94.61 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 14.753  -1.840  38.104  1.00 94.76 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 15.746  -1.349  37.039  1.00 94.70 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 16.940  -1.606  37.158  1.00 93.55 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 14.050  -3.128  37.666  1.00 94.04 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 15.277  -0.600  36.045  1.00 93.47 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 16.117  0.022   35.026  1.00 92.69 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 17.098  1.036   35.611  1.00 92.98 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 18.290  0.989   35.306  1.00 91.61 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? 16.629  1.897   36.515  1.00 91.72 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? 17.503  2.838   37.237  1.00 90.09 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? 18.528  2.082   38.089  1.00 90.33 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? 19.718  2.385   38.030  1.00 89.85 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? 16.682  3.822   38.096  1.00 88.41 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? 17.578  4.730   38.943  1.00 82.88 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? 15.821  4.738   37.217  1.00 83.42 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 18.094  1.074   38.848  1.00 92.35 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 18.991  0.274   39.678  1.00 92.63 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 20.048  -0.473  38.842  1.00 92.47 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 21.233  -0.459  39.187  1.00 91.60 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 18.143  -0.690  40.513  1.00 92.39 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 19.639  -1.078  37.726  1.00 92.79 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 20.533  -1.777  36.804  1.00 92.39 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 21.537  -0.814  36.157  1.00 92.14 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 22.730  -1.096  36.150  1.00 90.86 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 19.679  -2.511  35.753  1.00 91.28 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 20.494  -3.351  34.745  1.00 86.16 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 21.224  -4.510  35.413  1.00 81.04 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 19.554  -3.927  33.684  1.00 80.62 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 21.071  0.328   35.670  1.00 90.92 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 21.923  1.343   35.052  1.00 89.65 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 22.969  1.903   36.018  1.00 89.74 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 24.149  1.964   35.680  1.00 88.05 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 22.574  2.219   37.254  1.00 89.38 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? 23.503  2.657   38.301  1.00 87.72 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 24.501  1.553   38.686  1.00 87.15 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 25.679  1.839   38.884  1.00 84.81 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? 22.713  3.126   39.534  1.00 86.26 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? 21.926  4.442   39.350  1.00 82.56 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? 21.086  4.707   40.597  1.00 77.98 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? 22.840  5.646   39.127  1.00 77.00 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 24.054  0.303   38.759  1.00 88.46 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 24.922  -0.840  39.048  1.00 87.96 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 26.004  -1.050  37.984  1.00 88.16 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 27.179  -1.204  38.319  1.00 86.37 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 25.630  -1.002  36.713  1.00 88.92 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 26.582  -1.141  35.597  1.00 87.92 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 27.497  0.086   35.486  1.00 86.64 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 28.699  -0.070  35.280  1.00 84.28 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 25.843  -1.421  34.272  1.00 87.11 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 26.812  -1.530  33.095  1.00 80.80 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 25.076  -2.749  34.341  1.00 82.15 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 26.975  1.289   35.695  1.00 85.33 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 27.782  2.514   35.722  1.00 83.11 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 28.822  2.478   36.849  1.00 82.34 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 29.992  2.769   36.620  1.00 76.84 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? 26.868  3.737   35.855  1.00 80.08 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? 27.598  4.920   35.632  1.00 69.51 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 28.438  2.020   38.044  1.00 82.06 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 29.356  1.822   39.167  1.00 80.54 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 30.417  0.739   38.935  1.00 80.59 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 31.473  0.775   39.560  1.00 75.77 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 30.180  -0.193  38.024  1.00 81.54 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 31.139  -1.219  37.614  1.00 80.31 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 32.093  -0.777  36.476  1.00 78.82 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 32.829  -1.606  35.944  1.00 71.51 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 30.372  -2.501  37.277  1.00 77.64 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 32.091  0.493   36.099  1.00 76.11 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 32.960  1.071   35.056  1.00 74.52 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 32.218  1.672   33.859  1.00 75.33 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 32.842  2.305   33.006  1.00 66.75 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 30.911  1.495   33.803  1.00 73.68 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 30.044  2.146   32.828  1.00 73.60 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 30.373  1.832   31.365  1.00 75.81 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 30.861  0.749   31.029  1.00 69.44 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 30.102  2.805   30.502  1.00 73.95 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 30.287  2.681   29.056  1.00 73.31 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 31.738  2.358   28.656  1.00 74.63 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 31.968  1.529   27.776  1.00 70.50 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 29.817  3.989   28.403  1.00 68.52 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 32.719  2.950   29.348  1.00 74.63 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 34.142  2.716   29.086  1.00 73.98 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 34.555  1.255   29.330  1.00 75.74 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 35.349  0.704   28.575  1.00 70.29 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 34.985  3.663   29.965  1.00 68.99 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? 35.044  5.113   29.446  1.00 61.35 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? 35.543  6.039   30.548  1.00 54.51 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? 35.999  5.232   28.255  1.00 54.17 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 34.017  0.620   30.370  1.00 75.37 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 34.336  -0.770  30.695  1.00 76.16 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 33.622  -1.781  29.783  1.00 77.52 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 34.157  -2.857  29.505  1.00 72.85 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 33.997  -1.018  32.166  1.00 72.43 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 32.427  -1.457  29.316  1.00 76.70 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 31.689  -2.300  28.371  1.00 76.27 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 32.255  -2.206  26.949  1.00 76.89 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 32.314  -3.210  26.239  1.00 71.08 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 30.196  -1.927  28.408  1.00 72.83 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 29.447  -2.471  29.642  1.00 69.29 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 28.063  -1.843  29.720  1.00 64.72 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 29.267  -3.991  29.575  1.00 64.72 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 32.705  -1.016  26.560  1.00 73.96 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 33.003  -0.702  25.169  1.00 74.52 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 31.724  -0.508  24.338  1.00 77.00 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 30.638  -0.930  24.744  1.00 73.08 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 31.841  0.126   23.165  1.00 74.37 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 30.675  0.486   22.354  1.00 74.03 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 29.883  -0.725  21.845  1.00 76.15 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 28.658  -0.681  21.794  1.00 73.38 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 31.242  1.336   21.207  1.00 70.54 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 32.703  0.904   21.104  1.00 67.34 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 33.074  0.596   22.545  1.00 69.04 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 30.551  -1.832  21.526  1.00 74.17 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 29.913  -3.062  21.039  1.00 74.56 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 29.024  -3.711  22.113  1.00 78.05 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 27.830  -3.948  21.909  1.00 74.79 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 31.022  -4.025  20.586  1.00 69.13 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 30.493  -5.223  19.792  1.00 60.46 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 31.441  -6.419  19.819  1.00 54.14 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 30.951  -7.535  19.555  1.00 47.89 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 32.619  -6.247  20.199  1.00 48.49 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 29.578  -3.945  23.309  1.00 79.86 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 28.824  -4.541  24.425  1.00 81.93 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 27.730  -3.610  24.942  1.00 83.52 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 26.698  -4.097  25.400  1.00 82.04 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 29.763  -4.926  25.570  1.00 80.31 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 30.702  -6.069  25.190  1.00 75.80 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 31.524  -6.456  26.418  1.00 72.12 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 32.507  -7.498  26.098  1.00 65.48 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 33.382  -8.021  26.935  1.00 58.82 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 33.435  -7.657  28.186  1.00 54.10 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 34.229  -8.920  26.521  1.00 51.76 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 27.942  -2.310  24.866  1.00 82.16 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 26.917  -1.329  25.202  1.00 83.15 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 25.719  -1.454  24.253  1.00 84.45 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 24.585  -1.520  24.720  1.00 83.48 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 27.533  0.077   25.184  1.00 82.07 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 26.550  1.194   25.593  1.00 77.89 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 26.074  1.044   27.035  1.00 71.55 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 27.245  2.549   25.456  1.00 72.28 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 25.966  -1.585  22.954  1.00 82.88 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 24.906  -1.809  21.965  1.00 83.35 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 24.112  -3.090  22.259  1.00 85.13 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 22.882  -3.070  22.247  1.00 83.41 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 25.489  -1.871  20.548  1.00 80.92 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 26.125  -0.655  20.222  1.00 68.59 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 24.799  -4.183  22.616  1.00 85.72 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 24.146  -5.425  23.026  1.00 86.28 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 23.329  -5.271  24.323  1.00 87.29 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 22.234  -5.816  24.431  1.00 85.96 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 25.212  -6.515  23.166  1.00 84.53 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 23.838  -4.510  25.296  1.00 87.85 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 23.147  -4.256  26.562  1.00 89.11 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 21.849  -3.455  26.371  1.00 90.05 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 20.830  -3.774  26.982  1.00 89.22 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 24.114  -3.542  27.520  1.00 88.33 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 23.492  -3.169  28.850  1.00 89.03 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 23.090  -1.842  29.100  1.00 85.18 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 23.286  -4.148  29.835  1.00 85.22 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 22.490  -1.503  30.323  1.00 84.82 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 22.685  -3.813  31.061  1.00 84.13 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 22.288  -2.489  31.304  1.00 86.33 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 21.870  -2.445  25.504  1.00 88.69 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 20.700  -1.585  25.240  1.00 88.91 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 19.701  -2.249  24.282  1.00 89.97 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 18.533  -1.860  24.246  1.00 88.39 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 21.150  -0.199  24.738  1.00 86.72 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 19.978  0.781   24.572  1.00 74.67 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 22.121  0.461   25.729  1.00 74.35 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 20.124  -3.290  23.568  1.00 89.13 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 19.330  -3.924  22.516  1.00 89.85 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 17.887  -4.318  22.893  1.00 90.48 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 16.987  -4.057  22.090  1.00 90.33 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 20.096  -5.127  21.953  1.00 89.05 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 19.390  -5.760  20.784  1.00 88.89 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 18.689  -6.967  20.944  1.00 85.18 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 19.344  -5.080  19.556  1.00 85.10 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 17.943  -7.485  19.882  1.00 84.50 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 18.595  -5.591  18.493  1.00 83.67 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 17.892  -6.794  18.663  1.00 85.49 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 17.583  -4.879  24.085  1.00 91.96 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 16.189  -5.154  24.452  1.00 92.08 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 15.311  -3.897  24.514  1.00 92.49 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 14.104  -3.973  24.279  1.00 91.20 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 16.253  -5.863  25.812  1.00 91.13 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 17.668  -6.432  25.862  1.00 90.54 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 18.479  -5.385  25.107  1.00 92.71 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 15.908  -2.743  24.818  1.00 90.66 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 15.238  -1.447  24.737  1.00 90.29 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 15.100  -0.943  23.298  1.00 90.81 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 14.027  -0.493  22.900  1.00 89.05 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 16.160  -1.089  22.501  1.00 89.55 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 16.134  -0.773  21.067  1.00 88.78 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 15.036  -1.562  20.344  1.00 89.24 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 14.282  -1.000  19.555  1.00 87.90 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 17.517  -1.065  20.454  1.00 86.97 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 17.645  -0.550  19.006  1.00 81.65 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 18.899  -1.052  18.281  1.00 80.47 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 18.850  -1.177  17.041  1.00 72.13 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 19.929  -1.354  18.926  1.00 75.39 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 14.871  -2.846  20.679  1.00 90.04 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 13.835  -3.703  20.108  1.00 90.37 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 12.424  -3.153  20.361  1.00 90.75 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 11.616  -3.109  19.433  1.00 90.12 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 14.006  -5.127  20.661  1.00 89.76 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 12.980  -6.133  20.102  1.00 84.51 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 13.082  -6.283  18.586  1.00 77.76 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 13.216  -7.501  20.728  1.00 79.33 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 12.125  -2.690  21.576  1.00 89.08 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 10.839  -2.045  21.871  1.00 89.27 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 10.630  -0.808  20.993  1.00 90.05 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 9.559   -0.641  20.410  1.00 89.23 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 10.755  -1.688  23.366  1.00 88.56 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 9.479   -0.894  23.745  1.00 89.82 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 8.197   -1.693  23.504  1.00 84.76 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 9.519   -0.494  25.214  1.00 85.48 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 11.653  0.037   20.878  1.00 87.46 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 11.576  1.242   20.060  1.00 86.25 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 11.339  0.911   18.580  1.00 86.81 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? 10.517  1.562   17.933  1.00 86.03 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? 12.858  2.061   20.283  1.00 84.29 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? 12.882  3.408   19.537  1.00 76.32 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? 11.751  4.335   19.978  1.00 70.45 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? 14.204  4.120   19.812  1.00 71.29 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 12.001  -0.123  18.054  1.00 89.07 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 11.799  -0.599  16.678  1.00 87.79 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 10.381  -1.134  16.461  1.00 88.52 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 9.735   -0.736  15.495  1.00 87.75 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 12.845  -1.661  16.318  1.00 86.41 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 14.276  -1.085  16.285  1.00 82.16 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 15.306  -2.137  15.836  1.00 80.45 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 15.217  -2.368  14.381  1.00 79.74 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 15.752  -1.617  13.416  1.00 78.63 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 16.535  -0.603  13.667  1.00 69.05 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 15.506  -1.879  12.173  1.00 73.58 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 9.869   -1.952  17.377  1.00 88.34 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 8.501   -2.478  17.321  1.00 87.54 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 7.455   -1.356  17.321  1.00 88.74 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 6.531   -1.372  16.506  1.00 87.98 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 8.259   -3.420  18.514  1.00 87.40 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 8.976   -4.783  18.440  1.00 86.42 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 8.785   -5.524  19.762  1.00 82.47 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 8.418   -5.653  17.321  1.00 82.12 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 7.612   -0.375  18.201  1.00 87.40 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 6.698   0.768   18.275  1.00 85.38 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? 6.747   1.610   16.995  1.00 86.53 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? 5.701   1.872   16.398  1.00 86.36 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? 7.023   1.607   19.519  1.00 84.18 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? 6.672   0.920   20.853  1.00 83.60 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? 7.218   1.755   22.007  1.00 79.55 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? 5.163   0.765   21.040  1.00 79.98 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? 7.941   1.966   16.521  1.00 88.01 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? 8.116   2.739   15.280  1.00 86.93 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? 7.536   2.024   14.057  1.00 86.97 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? 6.900   2.674   13.235  1.00 86.02 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? 9.600   3.056   15.060  1.00 85.73 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? 10.087  4.187   15.976  1.00 82.07 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? 11.577  4.441   15.748  1.00 79.76 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? 12.047  5.610   16.513  1.00 73.82 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? 13.290  6.060   16.568  1.00 68.38 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? 14.270  5.478   15.931  1.00 61.93 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? 13.566  7.113   17.278  1.00 62.22 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 7.691   0.716   13.968  1.00 88.64 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 7.108   -0.096  12.893  1.00 88.16 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 5.575   0.032   12.837  1.00 88.82 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 4.992   0.029   11.757  1.00 86.93 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 7.525   -1.554  13.115  1.00 86.87 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 7.025   -2.503  12.027  1.00 83.90 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 7.411   -4.248  12.314  1.00 80.99 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 6.369   -4.570  13.755  1.00 72.42 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 4.929   0.169   13.997  1.00 89.58 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 3.466   0.220   14.109  1.00 88.89 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? 2.891   1.632   13.902  1.00 89.54 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? 1.717   1.761   13.585  1.00 87.53 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 3.033   -0.427  15.447  1.00 86.72 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 3.436   -1.923  15.528  1.00 79.26 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 1.531   -0.295  15.723  1.00 76.48 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 2.813   -2.844  14.467  1.00 72.51 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? 3.702   2.685   14.021  1.00 87.39 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? 3.223   4.074   13.880  1.00 85.71 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? 2.490   4.288   12.553  1.00 86.17 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? 1.366   4.785   12.542  1.00 85.73 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? 4.386   5.088   14.024  1.00 84.02 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? 4.959   5.090   15.453  1.00 79.74 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? 3.923   6.520   13.674  1.00 78.92 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? 6.329   5.768   15.563  1.00 74.41 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? 3.106   3.907   11.444  1.00 88.62 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? 2.589   4.196   10.105  1.00 88.22 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? 1.208   3.564   9.845   1.00 88.90 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? 0.265   4.310   9.567   1.00 87.83 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? 3.652   3.810   9.059   1.00 86.77 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? 3.196   3.999   7.602   1.00 83.03 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? 2.924   5.462   7.278   1.00 77.19 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? 4.275   3.488   6.659   1.00 77.49 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? 1.024   2.231   9.962   1.00 89.07 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -0.297  1.643   9.757   1.00 88.89 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -1.321  2.143   10.775  1.00 89.52 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -2.478  2.347   10.420  1.00 88.05 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -0.092  0.126   9.846   1.00 87.14 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 1.169   -0.031  10.680  1.00 86.75 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? 1.992   1.179   10.274  1.00 89.33 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -0.912  2.392   12.018  1.00 88.30 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -1.825  2.877   13.047  1.00 87.22 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -2.338  4.283   12.736  1.00 88.07 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -3.547  4.493   12.732  1.00 86.78 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -1.132  2.820   14.418  1.00 86.02 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -2.083  3.191   15.571  1.00 83.01 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -3.137  2.112   15.800  1.00 76.92 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -1.287  3.367   16.854  1.00 77.24 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -1.444  5.231   12.466  1.00 88.34 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -1.812  6.630   12.193  1.00 86.97 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -2.733  6.721   10.979  1.00 87.59 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -3.810  7.310   11.071  1.00 86.29 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -0.555  7.510   12.015  1.00 85.25 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -0.880  8.898   11.452  1.00 78.70 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? 0.140   7.729   13.359  1.00 79.83 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -2.358  6.098   9.873   1.00 89.67 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -3.149  6.164   8.637   1.00 89.49 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -4.520  5.511   8.826   1.00 89.77 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -5.543  6.150   8.591   1.00 89.04 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -2.377  5.552   7.450   1.00 88.76 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -3.225  5.533   6.174   1.00 81.42 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -1.117  6.368   7.143   1.00 82.99 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -4.570  4.272   9.304   1.00 90.83 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -5.832  3.544   9.424   1.00 89.68 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -6.759  4.123   10.505  1.00 89.50 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -7.968  4.173   10.305  1.00 88.20 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -5.552  2.060   9.679   1.00 89.43 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -4.640  1.327   8.294   1.00 85.47 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -6.209  4.573   11.634  1.00 89.70 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -7.010  5.144   12.718  1.00 87.74 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -7.659  6.465   12.322  1.00 88.20 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -8.848  6.658   12.572  1.00 85.86 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -6.185  5.313   13.999  1.00 86.08 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -5.192  6.297   13.879  1.00 73.59 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -6.918  7.338   11.649  1.00 89.87 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -7.438  8.631   11.217  1.00 89.52 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -8.437  8.517   10.071  1.00 90.20 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -9.447  9.218   10.091  1.00 88.88 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -6.285  9.553   10.832  1.00 87.96 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -5.568  10.155  12.043  1.00 85.44 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -4.308  10.844  11.548  1.00 79.78 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -6.435  11.192  12.759  1.00 80.86 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -8.206  7.628   9.108   1.00 90.95 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -9.188  7.387   8.045   1.00 90.95 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -10.502 6.885   8.655   1.00 90.38 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -11.558 7.456   8.393   1.00 89.04 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -8.631  6.427   6.966   1.00 91.24 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -7.484  7.107   6.185   1.00 89.60 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -9.748  6.013   5.989   1.00 89.04 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -6.737  6.187   5.218   1.00 87.21 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -10.433 5.868   9.513   1.00 90.53 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -11.614 5.340   10.197  1.00 89.10 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -12.291 6.369   11.110  1.00 89.11 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -13.510 6.528   11.068  1.00 86.10 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -11.501 7.106   11.896  1.00 88.65 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -11.995 8.146   12.796  1.00 86.25 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -12.690 9.296   12.058  1.00 87.51 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -13.823 9.646   12.391  1.00 85.35 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -12.055 9.824   11.016  1.00 89.54 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -12.625 10.909  10.219  1.00 89.34 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -13.853 10.469  9.397   1.00 89.07 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -14.800 11.240  9.239   1.00 86.56 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -11.524 11.485  9.323   1.00 89.32 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -13.880 9.216   8.920   1.00 90.30 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -15.029 8.677   8.195   1.00 89.73 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -16.232 8.353   9.100   1.00 88.94 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -17.366 8.295   8.622   1.00 85.47 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -14.569 7.437   7.422   1.00 89.54 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -16.014 8.151   10.405  1.00 86.72 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -17.085 7.800   11.342  1.00 84.33 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -18.007 8.973   11.691  1.00 85.13 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -19.194 8.767   11.943  1.00 81.00 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -16.494 7.186   12.616  1.00 81.05 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -15.821 8.143   13.405  1.00 70.05 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -17.483 10.198  11.669  1.00 85.27 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -18.193 11.407  12.069  1.00 83.86 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -18.745 12.181  10.866  1.00 85.54 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -18.219 12.124  9.757   1.00 83.18 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -17.264 12.278  12.936  1.00 81.09 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -16.909 11.660  14.303  1.00 76.29 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -15.817 12.478  14.975  1.00 70.40 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -18.117 11.620  15.241  1.00 70.25 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -19.810 12.951  11.120  1.00 84.55 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -20.262 13.968  10.180  1.00 84.52 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -19.180 15.062  10.017  1.00 86.76 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -18.576 15.467  11.020  1.00 84.38 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -21.588 14.573  10.665  1.00 81.06 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -22.015 15.685  9.717   1.00 72.78 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -21.705 16.858  10.031  1.00 63.26 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -22.512 15.357  8.622   1.00 64.20 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -18.935 15.588  8.807   1.00 86.02 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -17.886 16.594  8.596   1.00 86.74 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -18.022 17.849  9.466   1.00 87.95 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -17.019 18.414  9.901   1.00 86.12 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -17.964 16.942  7.106   1.00 84.76 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -18.527 15.680  6.471   1.00 81.77 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -19.499 15.175  7.531   1.00 83.80 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -19.249 18.293  9.760   1.00 88.10 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -19.487 19.433  10.646  1.00 88.14 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -19.182 19.127  12.117  1.00 89.67 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -18.653 19.977  12.840  1.00 86.73 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -19.473 17.901  12.564  1.00 87.45 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -19.087 17.421  13.885  1.00 87.19 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -17.564 17.240  13.989  1.00 88.50 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -16.953 17.713  14.948  1.00 86.92 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -19.846 16.126  14.186  1.00 85.16 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -16.944 16.649  12.965  1.00 88.46 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -15.499 16.463  12.878  1.00 89.13 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -14.752 17.805  12.919  1.00 89.85 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -13.815 17.962  13.692  1.00 88.69 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -15.184 15.697  11.582  1.00 88.30 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -13.721 15.210  11.509  1.00 85.95 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -13.500 14.005  12.413  1.00 80.22 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -13.377 14.801  10.079  1.00 80.81 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -15.203 18.796  12.146  1.00 90.18 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -14.617 20.134  12.131  1.00 90.14 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -14.687 20.835  13.488  1.00 91.18 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -13.704 21.422  13.930  1.00 89.97 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -15.814 20.714  14.189  1.00 91.25 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -15.949 21.242  15.560  1.00 91.32 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -15.036 20.516  16.549  1.00 91.88 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -14.389 21.179  17.351  1.00 89.86 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -17.410 21.173  16.022  1.00 89.59 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -18.247 22.305  15.404  1.00 80.63 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -19.705 22.260  15.884  1.00 78.26 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -20.441 21.148  15.255  1.00 70.07 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -21.720 20.850  15.442  1.00 62.64 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -22.480 21.541  16.251  1.00 56.69 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -22.267 19.847  14.808  1.00 54.61 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -14.968 19.195  16.473  1.00 90.72 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -14.098 18.396  17.333  1.00 90.93 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -12.620 18.777  17.135  1.00 91.73 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -11.923 19.036  18.111  1.00 90.55 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -14.358 16.907  17.043  1.00 89.84 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -13.609 15.945  17.989  1.00 85.21 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -14.157 16.012  19.410  1.00 80.45 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -13.763 14.507  17.494  1.00 80.81 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -12.175 18.887  15.885  1.00 91.60 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -10.824 19.330  15.549  1.00 90.99 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -10.522 20.758  16.016  1.00 91.92 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -9.472  21.002  16.600  1.00 91.15 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -11.463 21.688  15.840  1.00 92.71 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -11.301 23.066  16.300  1.00 93.35 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -11.166 23.162  17.831  1.00 93.60 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -10.295 23.873  18.326  1.00 92.41 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -12.478 23.903  15.781  1.00 92.64 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -11.976 22.411  18.578  1.00 93.69 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -11.865 22.347  20.038  1.00 93.48 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -10.566 21.683  20.504  1.00 93.80 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -9.971  22.146  21.476  1.00 92.09 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -13.087 21.633  20.630  1.00 92.33 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -14.306 22.500  20.750  1.00 87.97 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -15.453 22.357  20.054  1.00 78.59 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -14.506 23.648  21.634  1.00 82.12 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -16.359 23.342  20.446  1.00 75.11 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -15.817 24.151  21.411  1.00 79.00 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -13.706 24.299  22.602  1.00 73.71 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -16.321 25.268  22.117  1.00 76.51 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -14.209 25.413  23.303  1.00 72.17 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -15.503 25.891  23.063  1.00 72.74 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -10.103 20.655  19.803  1.00 93.01 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -8.826  20.017  20.104  1.00 92.82 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -7.648  20.983  19.906  1.00 93.21 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -6.838  21.166  20.812  1.00 92.11 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -8.670  18.772  19.229  1.00 92.06 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -7.591  21.665  18.763  1.00 92.80 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -6.546  22.654  18.474  1.00 92.09 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -6.575  23.827  19.465  1.00 92.56 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -5.522  24.275  19.909  1.00 91.80 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -6.697  23.156  17.028  1.00 90.31 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -6.354  22.112  15.941  1.00 83.79 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -6.698  22.685  14.563  1.00 78.55 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -4.879  21.726  15.944  1.00 78.37 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -7.761  24.294  19.857  1.00 94.05 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -7.896  25.334  20.879  1.00 94.26 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -7.384  24.855  22.242  1.00 94.35 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -6.677  25.601  22.915  1.00 93.70 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -9.366  25.783  20.957  1.00 94.14 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -9.611  26.926  21.970  1.00 90.23 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -8.909  28.221  21.565  1.00 84.44 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -11.112 27.212  22.073  1.00 83.27 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -7.718  23.627  22.642  1.00 94.95 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -7.218  23.030  23.880  1.00 94.76 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -5.688  22.964  23.872  1.00 94.80 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -5.064  23.499  24.783  1.00 94.08 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -7.857  21.648  24.087  1.00 94.26 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -7.263  20.879  25.249  1.00 93.86 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -6.255  19.922  25.025  1.00 89.92 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -7.678  21.145  26.565  1.00 89.90 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -5.673  19.238  26.107  1.00 88.91 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -7.099  20.464  27.649  1.00 88.35 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -6.096  19.511  27.417  1.00 90.17 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -5.091  22.414  22.823  1.00 93.95 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -3.637  22.302  22.694  1.00 93.66 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -2.942  23.670  22.682  1.00 93.59 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -1.945  23.858  23.374  1.00 92.47 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -3.299  21.496  21.431  1.00 93.05 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -3.797  20.059  21.401  1.00 93.06 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -3.880  19.285  22.575  1.00 89.26 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -4.151  19.473  20.171  1.00 89.09 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -4.317  17.951  22.529  1.00 88.14 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -4.583  18.138  20.117  1.00 87.34 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -4.670  17.377  21.295  1.00 89.68 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -3.493  24.660  21.993  1.00 93.27 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -2.944  26.015  21.998  1.00 92.66 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -2.954  26.631  23.404  1.00 92.98 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -1.966  27.229  23.825  1.00 92.34 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -3.738  26.872  20.996  1.00 91.49 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -3.208  28.314  20.851  1.00 85.91 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -1.818  28.356  20.225  1.00 80.13 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -4.159  29.119  19.961  1.00 79.22 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -4.059  26.487  24.142  1.00 94.47 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -4.187  27.032  25.500  1.00 94.50 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -3.244  26.330  26.473  1.00 94.58 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -2.585  27.007  27.259  1.00 93.80 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -5.654  26.978  25.981  1.00 94.02 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -5.806  27.332  27.466  1.00 88.88 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -6.515  27.976  25.199  1.00 89.33 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -3.145  24.999  26.424  1.00 95.31 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -2.246  24.265  27.323  1.00 95.06 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -0.778  24.556  27.022  1.00 94.88 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -0.017  24.813  27.953  1.00 93.55 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -2.506  22.752  27.319  1.00 94.13 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -2.382  22.199  26.037  1.00 85.52 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -3.919  22.425  27.828  1.00 84.36 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -0.392  24.655  25.753  1.00 94.36 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? 0.975   25.029  25.348  1.00 93.72 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? 1.331   26.452  25.793  1.00 93.89 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? 2.426   26.700  26.294  1.00 92.93 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? 1.149   24.904  23.826  1.00 92.51 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? 0.814   23.615  23.380  1.00 82.16 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? 2.589   25.131  23.383  1.00 80.35 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? 0.399   27.406  25.688  1.00 94.43 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? 0.606   28.775  26.162  1.00 94.25 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? 0.768   28.832  27.690  1.00 94.70 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? 1.630   29.556  28.192  1.00 94.05 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -0.567  29.651  25.678  1.00 93.32 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -0.307  31.160  25.848  1.00 85.48 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? 0.668   31.684  24.804  1.00 79.15 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -1.618  31.938  25.702  1.00 78.73 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -0.018  28.051  28.436  1.00 95.42 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? 0.108   27.934  29.891  1.00 95.59 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? 1.439   27.288  30.299  1.00 95.71 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? 2.089   27.774  31.226  1.00 95.04 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -1.080  27.137  30.459  1.00 95.33 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -2.431  27.884  30.451  1.00 92.37 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -3.540  26.918  30.861  1.00 87.29 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -2.451  29.063  31.421  1.00 86.69 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? 1.875   26.246  29.587  1.00 95.53 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? 3.166   25.599  29.807  1.00 95.48 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? 4.334   26.570  29.562  1.00 95.66 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? 5.236   26.686  30.394  1.00 94.50 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? 3.253   24.371  28.895  1.00 94.83 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? 4.273   27.345  28.475  1.00 95.03 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? 5.254   28.391  28.165  1.00 94.60 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? 5.309   29.465  29.260  1.00 94.99 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? 6.385   29.797  29.756  1.00 93.85 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? 4.918   29.049  26.820  1.00 93.51 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? 4.932   28.107  25.774  1.00 83.88 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? 4.154   29.968  29.700  1.00 95.50 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? 4.071   30.968  30.762  1.00 95.69 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? 4.624   30.445  32.098  1.00 95.87 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? 5.345   31.161  32.792  1.00 94.82 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? 2.610   31.416  30.893  1.00 95.13 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? 4.342   29.186  32.436  1.00 95.97 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? 4.881   28.527  33.623  1.00 96.09 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? 6.406   28.379  33.535  1.00 96.13 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? 7.100   28.660  34.511  1.00 95.11 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? 4.176   27.168  33.789  1.00 95.50 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? 4.612   26.376  35.036  1.00 92.89 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? 4.253   27.099  36.332  1.00 87.25 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? 3.923   25.015  35.045  1.00 86.83 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? 6.935   27.998  32.374  1.00 95.47 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? 8.372   27.882  32.130  1.00 95.24 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? 9.111   29.208  32.313  1.00 95.57 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? 10.076  29.281  33.073  1.00 94.15 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? 8.619   30.280  31.694  1.00 95.20 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? 9.180   31.634  31.867  1.00 94.76 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? 9.098   32.073  33.333  1.00 94.69 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? 10.094  32.521  33.898  1.00 93.85 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? 8.473   32.655  30.949  1.00 94.06 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? 8.947   34.087  31.215  1.00 87.61 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? 8.752   32.375  29.471  1.00 88.15 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? 7.948   31.909  33.977  1.00 95.47 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? 7.743   32.299  35.371  1.00 95.19 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? 8.686   31.581  36.341  1.00 95.35 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? 9.310   32.226  37.184  1.00 93.88 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? 8.845   30.267  36.187  1.00 95.28 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? 9.763   29.474  37.010  1.00 95.14 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? 11.227  29.848  36.781  1.00 95.04 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? 11.979  29.983  37.747  1.00 93.58 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? 9.548   27.979  36.737  1.00 94.23 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? 8.348   27.378  37.490  1.00 89.03 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? 8.058   25.994  36.933  1.00 83.76 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? 8.632   27.226  38.986  1.00 82.86 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? 11.645  30.045  35.528  1.00 94.17 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? 13.027  30.392  35.220  1.00 93.82 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? 13.403  31.801  35.713  1.00 93.41 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? 14.519  32.008  36.188  1.00 91.09 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? 13.245  30.229  33.719  1.00 93.15 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? 12.474  32.754  35.685  1.00 93.51 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? 12.664  34.080  36.282  1.00 92.46 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? 12.719  34.020  37.817  1.00 92.28 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? 13.553  34.688  38.422  1.00 90.21 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? 11.538  35.022  35.817  1.00 92.02 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? 11.606  35.428  34.330  1.00 89.70 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? 10.347  36.207  33.969  1.00 84.29 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? 12.816  36.303  34.015  1.00 84.06 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? 11.878  33.201  38.455  1.00 93.09 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? 11.830  33.078  39.911  1.00 92.79 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? 13.032  32.316  40.497  1.00 92.54 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? 13.588  32.718  41.516  1.00 89.75 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? 10.506  32.405  40.294  1.00 91.92 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? 13.444  31.215  39.857  1.00 92.08 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? 14.535  30.358  40.345  1.00 90.95 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? 15.924  30.821  39.896  1.00 89.75 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? 16.918  30.406  40.494  1.00 85.41 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? 14.277  28.905  39.912  1.00 89.78 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? 13.037  28.249  40.549  1.00 86.35 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? 12.821  26.872  39.934  1.00 80.61 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? 13.195  28.063  42.061  1.00 79.50 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? 16.014  31.644  38.869  1.00 89.85 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? 17.247  32.178  38.276  1.00 89.17 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? 18.339  31.105  38.092  1.00 89.01 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? 19.441  31.231  38.638  1.00 83.73 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? 17.734  33.400  39.064  1.00 86.60 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? 16.724  34.554  39.044  1.00 82.00 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? 17.288  35.839  39.654  1.00 76.70 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? 18.390  35.901  40.168  1.00 67.62 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? 16.540  36.919  39.602  1.00 65.76 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? 18.084  30.025  37.327  1.00 88.29 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? 19.016  28.900  37.207  1.00 86.84 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? 20.379  29.296  36.627  1.00 85.70 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? 21.395  28.717  37.008  1.00 77.96 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? 18.289  27.874  36.329  1.00 83.58 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? 17.286  28.701  35.527  1.00 83.91 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? 16.887  29.782  36.516  1.00 87.25 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? 20.439  30.304  35.768  1.00 84.19 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? 21.673  30.775  35.129  1.00 82.15 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? 22.518  31.734  35.970  1.00 81.50 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? 23.711  31.887  35.714  1.00 75.02 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? 21.965  32.372  37.013  1.00 78.68 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? 22.654  33.426  37.762  1.00 76.20 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? 23.926  32.945  38.488  1.00 73.52 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? 24.932  33.644  38.527  1.00 65.76 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? 21.658  34.047  38.746  1.00 72.76 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? 23.899  31.746  39.069  1.00 67.12 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? 25.036  31.213  39.823  1.00 65.34 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? 26.121  30.578  38.940  1.00 65.54 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? 27.268  30.466  39.358  1.00 59.01 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? 24.503  30.213  40.850  1.00 59.78 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? 25.784  30.137  37.748  1.00 60.94 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? 26.701  29.423  36.853  1.00 59.10 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? 27.521  30.339  35.943  1.00 59.47 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? 28.531  29.898  35.402  1.00 54.45 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? 25.945  28.357  36.053  1.00 54.11 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? 24.684  28.822  35.624  1.00 50.60 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? 27.176  31.614  35.844  1.00 54.91 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? 27.904  32.603  35.045  1.00 53.83 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? 29.417  32.647  35.342  1.00 53.87 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? 30.232  32.713  34.427  1.00 50.22 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? 27.264  33.976  35.283  1.00 50.09 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? 29.804  32.547  36.614  1.00 49.74 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? 31.214  32.583  37.009  1.00 48.34 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? 32.012  31.340  36.561  1.00 48.61 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? 33.192  31.440  36.243  1.00 45.99 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? 31.275  32.758  38.528  1.00 44.24 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? 31.389  30.162  36.539  1.00 49.15 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? 32.058  28.893  36.205  1.00 47.84 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? 32.219  28.745  34.686  1.00 48.14 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? 33.246  28.273  34.206  1.00 44.71 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? 31.305  27.697  36.837  1.00 43.53 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? 31.190  27.863  38.374  1.00 40.06 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? 32.009  26.373  36.489  1.00 39.70 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? 30.321  26.801  39.064  1.00 37.25 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? 31.223  29.180  33.925  1.00 49.81 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? 31.176  28.941  32.480  1.00 48.96 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? 32.106  29.822  31.636  1.00 48.60 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? 32.271  29.549  30.454  1.00 45.45 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? 29.715  28.967  32.003  1.00 44.93 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? 29.036  27.616  32.164  1.00 41.34 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? 29.661  26.581  32.307  1.00 39.49 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? 27.725  27.589  32.118  1.00 39.26 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? 32.778  30.801  32.226  1.00 42.15 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? 33.785  31.593  31.510  1.00 41.28 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? 34.888  30.731  30.863  1.00 41.51 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? 35.412  31.077  29.808  1.00 39.41 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? 34.385  32.603  32.491  1.00 37.79 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? 35.230  29.593  31.471  1.00 39.57 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? 36.242  28.674  30.932  1.00 38.73 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? 35.700  27.669  29.912  1.00 38.53 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? 36.448  27.201  29.058  1.00 36.21 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? 36.925  27.926  32.082  1.00 35.11 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? 35.992  27.176  32.838  1.00 32.75 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? 34.427  27.308  29.996  1.00 44.53 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? 33.823  26.277  29.126  1.00 43.32 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? 33.359  26.866  27.793  1.00 42.91 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? 33.465  26.208  26.766  1.00 40.93 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? 32.675  25.539  29.844  1.00 40.15 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? 32.135  24.377  29.011  1.00 37.44 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? 33.129  24.966  31.190  1.00 38.86 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? 32.905  28.114  27.801  1.00 40.93 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? 32.357  28.776  26.612  1.00 40.42 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? 33.308  28.857  25.414  1.00 39.99 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? 32.857  28.850  24.274  1.00 38.04 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? 34.617  28.862  25.653  1.00 36.85 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? 35.604  28.917  24.574  1.00 36.08 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? 35.687  27.626  23.734  1.00 36.26 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? 36.006  27.683  22.550  1.00 33.99 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? 36.962  29.264  25.186  1.00 32.47 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? 35.435  26.459  24.328  1.00 37.93 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? 35.608  25.178  23.643  1.00 37.35 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? 34.404  24.777  22.773  1.00 37.46 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? 34.573  24.111  21.757  1.00 35.50 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? 35.930  24.107  24.691  1.00 34.30 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? 33.203  25.176  23.160  1.00 39.22 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? 31.965  24.796  22.467  1.00 39.18 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? 31.681  25.550  21.163  1.00 39.43 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? 30.634  25.343  20.563  1.00 37.24 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? 32.594  26.411  20.718  1.00 38.02 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? 32.371  27.297  19.565  1.00 38.07 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? 32.348  26.620  18.192  1.00 38.46 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? 32.164  27.309  17.190  1.00 36.30 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? 33.463  28.369  19.543  1.00 34.74 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? 34.723  27.769  19.295  1.00 32.23 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? 32.647  25.320  18.110  1.00 34.18 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? 33.026  24.707  16.838  1.00 33.46 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? 31.843  24.409  15.907  1.00 34.57 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? 31.839  24.841  14.755  1.00 32.84 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? 33.858  23.451  17.124  1.00 29.71 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? 30.878  23.645  16.376  1.00 43.32 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? 29.719  23.311  15.546  1.00 42.98 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? 28.710  24.459  15.606  1.00 43.52 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? 27.953  24.593  16.559  1.00 40.57 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? 29.114  21.952  15.927  1.00 38.83 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? 29.994  20.788  15.446  1.00 34.87 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? 29.375  19.404  15.672  1.00 32.29 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? 29.894  18.443  15.058  1.00 29.19 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? 28.414  19.291  16.464  1.00 31.12 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? 28.728  25.287  14.567  1.00 46.16 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? 27.736  26.335  14.363  1.00 46.87 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? 26.338  25.724  14.460  1.00 48.25 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? 25.937  24.959  13.583  1.00 44.84 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? 27.944  26.991  12.985  1.00 41.98 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? 29.049  28.034  12.959  1.00 37.16 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? 29.356  28.696  13.931  1.00 34.78 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? 29.651  28.250  11.813  1.00 34.25 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? 25.620  26.066  15.508  1.00 47.33 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? 24.252  25.613  15.690  1.00 47.29 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? 23.437  26.004  14.448  1.00 49.63 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? 23.439  27.179  14.072  1.00 47.01 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? 23.683  26.221  16.973  1.00 42.26 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? 22.785  25.045  13.787  1.00 52.90 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? 22.062  25.338  12.563  1.00 53.05 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? 20.921  26.302  12.878  1.00 55.66 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? 19.953  25.950  13.554  1.00 53.34 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? 21.599  23.983  12.024  1.00 48.94 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? 21.543  23.093  13.262  1.00 48.22 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? 22.665  23.640  14.136  1.00 49.53 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? 21.048  27.533  12.387  1.00 57.36 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? 19.975  28.513  12.439  1.00 58.70 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? 19.040  28.319  11.250  1.00 62.66 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? 19.469  27.937  10.156  1.00 58.71 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? 20.534  29.936  12.479  1.00 52.74 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? 19.460  30.850  12.399  1.00 47.39 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? 17.767  28.605  11.478  1.00 62.78 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? 16.752  28.582  10.431  1.00 65.29 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? 15.797  29.751  10.616  1.00 67.88 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? 15.322  29.989  11.723  1.00 64.57 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? 16.036  27.231  10.470  1.00 61.98 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? 15.092  27.040  9.284   1.00 58.90 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? 14.629  25.593  9.262   1.00 57.90 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? 13.793  25.308  8.020   1.00 52.31 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? 13.631  23.858  7.819   1.00 49.91 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? 15.510  30.436  9.523   1.00 67.68 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? 14.581  31.562  9.534   1.00 68.85 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? 13.175  31.118  9.958   1.00 71.24 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? 12.707  30.030  9.606   1.00 67.84 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? 14.552  32.238  8.157   1.00 64.48 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? 15.868  32.941  7.768   1.00 59.03 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? 16.234  34.139  8.661   1.00 54.16 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? 17.417  34.555  8.612   1.00 48.82 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? 15.356  34.623  9.411   1.00 49.95 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? 12.499  31.971  10.711  1.00 70.38 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? 11.139  31.684  11.203  1.00 71.39 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? 10.175  31.459  10.039  1.00 74.48 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? 9.335   30.563  10.092  1.00 72.32 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? 10.628  32.826  12.104  1.00 67.60 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? 9.214   32.558  12.626  1.00 61.27 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? 11.536  33.027  13.322  1.00 61.42 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? 10.317  32.244  8.980   1.00 74.58 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? 9.474   32.134  7.794   1.00 76.90 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? 9.639   30.773  7.114   1.00 78.39 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? 8.644   30.092  6.877   1.00 76.17 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? 9.792   33.302  6.847   1.00 75.66 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? 8.913   33.330  5.584   1.00 71.22 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? 7.427   33.471  5.909   1.00 65.40 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? 9.332   34.515  4.719   1.00 65.79 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? 10.879  30.339  6.887   1.00 76.69 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? 11.156  29.032  6.287   1.00 77.11 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? 10.699  27.875  7.181   1.00 78.48 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? 10.223  26.859  6.677   1.00 76.43 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? 12.648  28.900  5.963   1.00 75.05 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? 13.058  29.697  4.725   1.00 72.68 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? 12.219  29.828  3.801   1.00 66.78 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? 14.235  30.107  4.680   1.00 67.66 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? 10.745  28.044  8.498   1.00 76.55 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? 10.202  27.053  9.432   1.00 76.19 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? 8.688   26.868  9.266   1.00 78.00 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? 8.202   25.741  9.247   1.00 75.92 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? 10.524  27.439  10.878  1.00 72.87 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? 11.918  27.533  11.064  1.00 64.05 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? 7.938   27.962  9.091   1.00 77.66 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? 6.500   27.886  8.818   1.00 78.34 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? 6.187   27.395  7.397   1.00 80.79 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? 5.210   26.667  7.203   1.00 80.11 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? 5.840   29.244  9.080   1.00 75.19 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? 5.605   29.530  10.547  1.00 69.66 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? 4.649   28.788  11.266  1.00 64.27 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? 6.332   30.537  11.204  1.00 62.15 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? 4.426   29.045  12.628  1.00 56.42 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? 6.113   30.796  12.569  1.00 55.12 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? 5.162   30.048  13.281  1.00 55.55 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? 7.010   27.746  6.409   1.00 80.68 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? 6.868   27.215  5.053   1.00 82.70 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? 7.117   25.704  5.021   1.00 84.06 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? 6.344   24.977  4.402   1.00 83.62 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? 7.807   27.956  4.091   1.00 82.60 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? 7.447   29.429  3.822   1.00 80.58 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? 8.485   30.028  2.875   1.00 76.24 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? 6.071   29.594  3.186   1.00 76.49 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? 8.135   25.216  5.734   1.00 82.82 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? 8.408   23.785  5.851   1.00 83.01 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? 7.293   23.040  6.587   1.00 84.16 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? 6.903   21.955  6.158   1.00 82.74 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? 9.754   23.556  6.542   1.00 80.67 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? 10.952  23.728  5.607   1.00 78.23 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? 10.809  24.186  4.456   1.00 72.32 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? 12.055  23.332  6.042   1.00 74.22 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? 6.712   23.635  7.624   1.00 81.62 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? 5.501   23.100  8.249   1.00 81.23 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? 4.381   22.926  7.212   1.00 83.03 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? 3.810   21.842  7.098   1.00 82.98 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? 5.078   24.027  9.407   1.00 79.02 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? 3.758   23.626  10.093  1.00 74.49 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? 3.858   22.283  10.796  1.00 69.34 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? 3.366   24.681  11.122  1.00 69.87 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? 4.101   23.956  6.423   1.00 84.71 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? 3.066   23.887  5.395   1.00 85.59 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? 3.408   22.900  4.259   1.00 86.76 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? 2.529   22.183  3.776   1.00 85.65 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? 2.815   25.302  4.881   1.00 84.78 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? 4.687   22.795  3.872   1.00 86.37 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? 5.171   21.795  2.906   1.00 86.22 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? 5.017   20.369  3.430   1.00 86.35 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? 4.654   19.484  2.665   1.00 85.33 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? 6.645   22.064  2.584   1.00 84.73 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? 6.851   23.296  1.693   1.00 83.86 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? 8.336   23.628  1.625   1.00 82.11 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? 8.582   24.812  0.788   1.00 82.94 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? 9.344   25.849  1.080   1.00 81.53 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? 10.028  25.936  2.191   1.00 73.23 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? 9.428   26.824  0.233   1.00 78.03 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? 5.261   20.155  4.720   1.00 87.02 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? 5.092   18.846  5.341   1.00 86.91 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? 3.617   18.488  5.588   1.00 87.74 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? 3.262   17.321  5.482   1.00 86.54 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? 5.959   18.775  6.605   1.00 85.69 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? 7.435   18.582  6.276   1.00 84.57 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? 7.810   17.878  5.353   1.00 77.59 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? 8.316   19.171  7.053   1.00 77.00 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? 2.740   19.469  5.827   1.00 87.49 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? 1.284   19.247  5.857   1.00 87.07 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? 0.780   18.686  4.518   1.00 88.14 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -0.091  17.818  4.504   1.00 87.40 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? 0.547   20.550  6.261   1.00 85.73 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? 0.767   20.834  7.765   1.00 83.18 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -0.959  20.491  5.964   1.00 82.71 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? 0.318   22.228  8.212   1.00 78.35 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? 1.361   19.140  3.399   1.00 88.81 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? 0.995   18.693  2.052   1.00 88.94 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? 2.209   18.114  1.310   1.00 88.73 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? 2.830   18.798  0.488   1.00 86.23 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? 0.323   19.847  1.302   1.00 88.08 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -0.910  20.387  1.990   1.00 87.77 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -2.082  19.615  2.065   1.00 83.96 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -0.879  21.652  2.602   1.00 84.73 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -3.215  20.101  2.734   1.00 82.10 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -2.010  22.144  3.273   1.00 81.59 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -3.178  21.367  3.341   1.00 84.19 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? 2.578   16.847  1.582   1.00 89.63 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? 3.729   16.215  0.953   1.00 89.33 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? 3.503   16.004  -0.547  1.00 89.43 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? 2.390   15.729  -0.992  1.00 87.08 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? 3.926   14.894  1.700   1.00 86.78 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? 2.522   14.536  2.177   1.00 86.30 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? 1.909   15.906  2.477   1.00 87.98 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? 4.583   16.076  -1.325  1.00 88.29 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? 4.534   15.824  -2.773  1.00 87.46 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? 4.389   14.347  -3.140  1.00 87.93 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? 4.003   14.034  -4.262  1.00 83.67 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? 5.793   16.374  -3.454  1.00 84.79 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? 5.904   17.772  -3.268  1.00 76.97 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? 4.732   13.434  -2.225  1.00 87.79 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? 4.678   11.992  -2.448  1.00 88.28 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? 4.351   11.284  -1.123  1.00 88.62 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? 5.099   11.386  -0.160  1.00 86.02 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? 6.029   11.555  -3.047  1.00 85.87 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? 6.062   10.090  -3.454  1.00 84.04 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? 5.495   9.222   -2.822  1.00 76.15 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? 6.759   9.777   -4.526  1.00 75.84 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? 3.254   10.536  -1.099  1.00 88.50 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? 2.818   9.832   0.112   1.00 88.78 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? 3.742   8.667   0.501   1.00 89.27 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? 3.829   8.330   1.677   1.00 87.45 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? 1.381   9.325   -0.077  1.00 87.28 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? 0.318   10.438  -0.151  1.00 86.30 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -1.024  9.826   -0.530  1.00 82.62 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? 0.160   11.175  1.182   1.00 82.39 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? 4.432   8.071   -0.468  1.00 88.13 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? 5.404   7.001   -0.191  1.00 87.90 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? 6.668   7.583   0.440   1.00 87.97 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? 7.100   7.075   1.466   1.00 86.89 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? 5.724   6.176   -1.450  1.00 86.78 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? 6.760   5.084   -1.161  1.00 80.33 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? 4.463   5.485   -1.972  1.00 83.22 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? 7.219   8.668   -0.103  1.00 89.50 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? 8.378   9.316   0.520   1.00 88.63 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? 8.033   9.925   1.884   1.00 88.80 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? 8.820   9.797   2.815   1.00 86.86 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? 9.046   10.335  -0.412  1.00 86.90 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? 8.290   11.505  -0.568  1.00 74.80 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? 6.811   10.441  2.057   1.00 89.21 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? 6.336   10.918  3.354   1.00 88.61 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? 6.314   9.833   4.451   1.00 88.62 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? 6.344   10.159  5.635   1.00 87.12 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? 4.941   11.531  3.176   1.00 88.17 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? 6.300   8.550   4.078   1.00 88.54 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? 6.383   7.462   5.052   1.00 87.83 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? 7.773   7.318   5.708   1.00 88.52 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? 7.882   6.676   6.751   1.00 86.38 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? 5.944   6.164   4.371   1.00 87.77 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? 8.827   7.908   5.126   1.00 88.46 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? 10.196  7.817   5.654   1.00 87.23 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? 11.049  9.087   5.499   1.00 86.36 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? 12.159  9.137   6.034   1.00 83.14 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? 10.894  6.601   5.030   1.00 86.38 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? 11.105  6.699   3.531   1.00 87.80 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? 10.103  6.269   2.640   1.00 84.68 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? 12.308  7.217   3.020   1.00 84.94 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? 10.290  6.374   1.256   1.00 83.13 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? 12.502  7.325   1.631   1.00 83.17 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? 11.489  6.908   0.747   1.00 85.71 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? 10.561  10.115  4.802   1.00 87.08 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? 11.233  11.408  4.610   1.00 87.68 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? 10.302  12.573  4.938   1.00 87.77 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? 9.090   12.489  4.761   1.00 85.03 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? 11.741  11.540  3.168   1.00 84.84 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? 12.920  10.617  2.833   1.00 79.42 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? 13.288  10.830  1.367   1.00 78.66 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? 14.465  10.052  0.935   1.00 73.65 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? 14.816  9.884   -0.336  1.00 68.98 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? 14.105  10.346  -1.318  1.00 65.00 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? 15.894  9.247   -0.655  1.00 61.69 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? 10.916  13.682  5.356   1.00 85.64 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? 10.258  14.971  5.534   1.00 84.97 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? 11.018  16.053  4.773   1.00 84.58 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? 12.218  15.923  4.518   1.00 81.85 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? 10.169  15.332  7.020   1.00 82.83 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? 9.440   14.352  7.739   1.00 74.09 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? 10.326  17.133  4.415   1.00 83.94 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? 10.944  18.288  3.770   1.00 84.50 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? 11.625  19.176  4.810   1.00 84.00 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? 11.039  19.479  5.851   1.00 81.65 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? 9.878   19.046  2.979   1.00 83.43 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? 10.442  20.101  2.055   1.00 84.08 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? 10.759  21.384  2.542   1.00 80.96 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? 10.650  19.806  0.697   1.00 80.88 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? 11.260  22.370  1.678   1.00 79.44 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? 11.146  20.783  -0.176  1.00 79.31 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? 11.445  22.068  0.313   1.00 81.79 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? 11.907  23.030  -0.541  1.00 78.79 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? 12.836  19.637  4.507   1.00 82.03 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? 13.542  20.630  5.314   1.00 81.02 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? 14.282  21.614  4.422   1.00 80.95 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? 14.980  21.219  3.489   1.00 76.89 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? 14.511  19.944  6.273   1.00 77.39 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? 15.128  20.890  7.126   1.00 67.59 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? 14.168  22.902  4.735   1.00 80.24 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? 14.982  23.939  4.103   1.00 79.68 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? 16.329  24.049  4.809   1.00 79.57 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? 16.395  24.205  6.028   1.00 76.94 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? 14.255  25.285  4.080   1.00 77.50 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? 13.033  25.153  3.394   1.00 68.22 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? 15.048  26.353  3.343   1.00 67.62 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? 17.405  23.996  4.020   1.00 79.13 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? 18.779  24.331  4.412   1.00 78.42 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? 19.231  25.561  3.626   1.00 78.91 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? 18.555  25.991  2.689   1.00 75.11 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? 19.730  23.146  4.187   1.00 74.35 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? 19.772  22.788  2.833   1.00 65.50 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? 19.317  21.913  4.990   1.00 64.77 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? 20.365  26.138  3.997   1.00 77.80 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? 20.900  27.310  3.308   1.00 77.47 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? 22.240  26.997  2.653   1.00 76.71 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? 23.163  26.510  3.301   1.00 72.14 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? 21.003  28.494  4.269   1.00 74.65 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? 19.690  28.853  4.934   1.00 74.46 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? 18.699  29.576  4.247   1.00 70.77 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? 19.443  28.427  6.253   1.00 71.37 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? 17.472  29.873  4.864   1.00 69.31 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? 18.218  28.714  6.878   1.00 69.41 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? 17.233  29.436  6.181   1.00 71.14 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? 16.045  29.700  6.794   1.00 67.87 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? 22.362  27.332  1.367   1.00 75.45 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? 23.632  27.363  0.648   1.00 75.08 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? 24.114  28.810  0.512   1.00 75.25 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? 23.349  29.713  0.170   1.00 71.26 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? 23.498  26.723  -0.739  1.00 70.67 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? 23.355  25.196  -0.683  1.00 62.47 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? 23.294  24.555  -2.081  1.00 57.72 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? 23.423  23.318  -2.149  1.00 52.22 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? 23.108  25.293  -3.091  1.00 56.11 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? 25.413  29.041  0.738   1.00 73.90 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? 26.023  30.306  0.352   1.00 72.74 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? 26.307  30.304  -1.150  1.00 72.87 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? 27.186  29.587  -1.635  1.00 68.09 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? 27.307  30.596  1.142   1.00 68.19 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? 27.044  31.089  2.569   1.00 60.82 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? 28.293  31.708  3.220   1.00 55.29 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? 28.127  32.424  4.230   1.00 50.59 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? 29.421  31.534  2.696   1.00 52.78 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? 25.606  31.158  -1.885  1.00 71.36 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? 25.888  31.417  -3.301  1.00 71.11 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? 26.412  32.838  -3.475  1.00 71.54 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? 25.925  33.775  -2.851  1.00 67.26 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? 24.655  31.125  -4.166  1.00 67.15 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? 24.285  29.632  -4.123  1.00 62.20 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? 23.152  29.301  -5.092  1.00 59.74 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? 22.785  27.882  -4.998  1.00 54.43 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? 21.854  27.238  -5.681  1.00 49.65 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? 21.134  27.833  -6.595  1.00 47.93 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? 21.639  25.976  -5.427  1.00 44.06 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? 27.412  32.990  -4.331  1.00 68.17 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? 27.872  34.314  -4.733  1.00 66.61 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? 26.945  34.851  -5.821  1.00 66.30 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? 27.005  34.413  -6.968  1.00 61.91 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? 29.344  34.253  -5.181  1.00 61.50 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? 30.333  34.349  -4.031  1.00 55.47 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? 30.051  34.816  -2.946  1.00 49.63 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? 31.563  33.947  -4.259  1.00 50.92 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? 26.119  35.808  -5.457  1.00 64.37 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? 25.296  36.574  -6.393  1.00 62.61 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? 25.926  37.963  -6.501  1.00 62.26 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? 26.068  38.660  -5.496  1.00 56.94 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? 23.816  36.608  -5.946  1.00 58.27 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? 23.260  35.173  -5.784  1.00 54.58 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? 22.985  37.404  -6.970  1.00 53.23 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? 21.820  35.098  -5.270  1.00 50.56 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? 26.358  38.347  -7.704  1.00 62.24 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? 26.979  39.663  -7.980  1.00 62.18 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? 28.088  40.067  -6.984  1.00 63.57 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? 28.166  41.213  -6.546  1.00 56.72 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? 25.919  40.772  -8.152  1.00 56.91 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? 25.018  40.803  -7.077  1.00 52.37 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? 25.091  40.574  -9.420  1.00 50.53 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? 28.931  39.113  -6.605  1.00 63.65 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? 30.044  39.319  -5.668  1.00 64.13 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? 29.675  39.329  -4.180  1.00 66.33 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? 30.570  39.303  -3.334  1.00 60.45 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? 28.392  39.328  -3.841  1.00 66.38 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? 27.919  39.230  -2.453  1.00 67.20 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? 27.548  37.785  -2.144  1.00 68.28 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? 26.838  37.148  -2.921  1.00 63.54 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? 26.725  40.159  -2.196  1.00 62.37 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? 26.955  41.427  -2.766  1.00 55.86 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? 26.498  40.386  -0.703  1.00 54.03 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? 28.009  37.254  -0.999  1.00 66.80 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? 27.540  35.957  -0.508  1.00 68.18 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? 26.126  36.116  0.038   1.00 69.44 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? 25.914  36.840  1.004   1.00 65.90 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? 28.483  35.388  0.560   1.00 63.79 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? 29.765  34.823  -0.061  1.00 57.32 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? 30.577  34.133  1.030   1.00 54.41 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? 31.802  33.522  0.503   1.00 48.96 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? 32.503  32.597  1.141   1.00 42.82 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? 32.149  32.154  2.321   1.00 41.17 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? 33.579  32.101  0.608   1.00 38.56 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? 25.186  35.438  -0.582  1.00 69.67 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? 23.783  35.415  -0.173  1.00 69.77 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? 23.431  33.985  0.212   1.00 71.24 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? 23.721  33.049  -0.537  1.00 67.82 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? 22.857  35.954  -1.281  1.00 65.26 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? 21.406  36.017  -0.808  1.00 57.85 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? 23.265  37.373  -1.706  1.00 58.24 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? 22.812  33.817  1.379   1.00 71.69 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? 22.234  32.532  1.772   1.00 72.36 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? 20.978  32.291  0.939   1.00 73.96 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? 20.042  33.088  0.987   1.00 70.53 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? 21.919  32.504  3.274   1.00 67.93 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? 23.187  32.422  4.135   1.00 61.46 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? 22.811  32.285  5.613   1.00 57.48 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? 24.060  32.117  6.486   1.00 51.83 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? 23.701  31.873  7.905   1.00 46.84 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? 20.977  31.209  0.185   1.00 74.28 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? 19.832  30.798  -0.634  1.00 74.82 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? 19.186  29.587  0.029   1.00 76.65 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? 19.893  28.614  0.302   1.00 74.00 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? 20.251  30.496  -2.084  1.00 70.95 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? 19.043  30.119  -2.943  1.00 63.17 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? 20.917  31.722  -2.729  1.00 64.17 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? 17.873  29.616  0.308   1.00 76.48 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? 17.180  28.455  0.845   1.00 76.67 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? 17.121  27.338  -0.206  1.00 78.38 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? 16.674  27.550  -1.336  1.00 75.91 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? 15.797  28.958  1.262   1.00 72.92 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? 15.546  30.145  0.332   1.00 70.47 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? 16.946  30.720  0.117   1.00 73.48 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? 17.565  26.148  0.180   1.00 77.63 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? 17.543  24.940  -0.653  1.00 78.55 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? 16.706  23.884  0.057   1.00 79.17 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? 17.004  23.489  1.182   1.00 75.88 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? 18.963  24.432  -0.959  1.00 75.34 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? 18.927  23.199  -1.862  1.00 66.82 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? 19.781  25.515  -1.677  1.00 68.00 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? 15.638  23.439  -0.597  1.00 78.92 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? 14.784  22.384  -0.073  1.00 78.49 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? 15.407  21.006  -0.250  1.00 80.01 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? 15.861  20.662  -1.338  1.00 76.59 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? 15.387  20.211  0.807   1.00 79.04 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? 15.905  18.848  0.817   1.00 79.76 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? 14.880  17.896  1.434   1.00 82.02 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? 14.170  18.248  2.373   1.00 77.87 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? 17.238  18.792  1.584   1.00 74.15 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? 18.320  19.689  0.957   1.00 65.17 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? 19.669  19.620  1.677   1.00 59.45 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? 19.897  18.838  2.580   1.00 53.15 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? 20.614  20.454  1.293   1.00 51.01 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? 14.826  16.672  0.915   1.00 81.91 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? 14.130  15.559  1.559   1.00 81.30 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? 15.114  14.871  2.516   1.00 82.01 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? 16.082  14.244  2.082   1.00 79.26 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? 13.583  14.587  0.508   1.00 78.63 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? 12.418  15.150  -0.329  1.00 73.73 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? 11.052  15.151  0.385   1.00 68.53 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? 10.114  15.780  -0.152  1.00 60.72 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? 10.905  14.493  1.441   1.00 63.46 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? 14.867  15.008  3.814   1.00 81.79 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? 15.691  14.421  4.871   1.00 81.79 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? 15.007  13.189  5.458   1.00 82.48 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? 13.778  13.095  5.471   1.00 80.21 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? 16.054  15.448  5.958   1.00 78.81 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? 16.913  16.573  5.376   1.00 69.53 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? 14.832  16.071  6.634   1.00 70.81 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? 15.796  12.235  5.956   1.00 83.02 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? 15.272  11.023  6.577   1.00 81.86 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? 14.446  11.357  7.829   1.00 81.97 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? 14.866  12.122  8.694   1.00 77.30 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? 16.409  10.048  6.913   1.00 79.38 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? 17.176  9.522   5.686   1.00 73.21 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? 16.347  8.603   4.756   1.00 67.34 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? 16.703  8.470   3.565   1.00 59.55 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? 15.373  7.967   5.214   1.00 62.14 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? 13.269  10.756  7.921   1.00 81.58 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? 12.336  10.962  9.019   1.00 82.03 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? 10.896  10.942  8.512   1.00 84.32 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? 10.530  11.683  7.609   1.00 80.83 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? 10.051  10.094  9.097   1.00 84.68 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? 8.656   9.973   8.663   1.00 85.82 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? 7.895   11.287  8.870   1.00 86.46 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? 7.817   11.807  9.980   1.00 83.45 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? 7.997   8.806   9.399   1.00 84.31 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? 6.509   8.653   9.079   1.00 82.04 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? 5.733   7.124   9.682   1.00 80.04 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? 6.119   7.204   11.442  1.00 71.93 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? 7.263   11.773  7.803   1.00 88.39 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? 6.386   12.941  7.836   1.00 88.61 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? 5.003   12.558  8.388   1.00 88.78 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? 4.028   12.402  7.646   1.00 86.99 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? 6.333   13.571  6.436   1.00 87.59 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? 5.474   14.826  6.396   1.00 87.52 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? 4.920   15.294  7.381   1.00 81.44 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? 5.319   15.391  5.223   1.00 81.52 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? 4.928   12.397  9.698   1.00 85.54 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? 3.678   12.027  10.376  1.00 84.74 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? 2.602   13.091  10.144  1.00 85.88 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? 1.453   12.751  9.896   1.00 85.29 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? 3.915   11.777  11.885  1.00 82.66 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? 5.024   10.721  12.102  1.00 76.23 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? 2.610   11.321  12.557  1.00 75.64 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? 5.400   10.499  13.567  1.00 69.73 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? 2.973   14.368  10.158  1.00 86.59 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? 2.043   15.482  9.974   1.00 85.40 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? 1.330   15.421  8.617   1.00 86.90 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? 0.102   15.517  8.556   1.00 85.78 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? 2.827   16.794  10.162  1.00 82.87 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? 1.970   18.065  10.014  1.00 78.21 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? 0.868   18.140  11.067  1.00 72.95 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? 2.864   19.293  10.162  1.00 72.83 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? 2.075   15.203  7.540   1.00 88.81 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? 1.500   15.049  6.203   1.00 89.42 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? 0.586   13.831  6.082   1.00 90.99 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -0.499  13.914  5.502   1.00 89.55 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? 0.977   12.711  6.694   1.00 88.73 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? 0.158   11.497  6.730   1.00 89.44 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -1.129  11.690  7.550   1.00 90.36 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -2.187  11.220  7.143   1.00 90.12 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? 0.991   10.327  7.281   1.00 88.82 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? 2.174   9.900   6.386   1.00 86.98 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? 2.997   8.838   7.114   1.00 82.42 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? 1.712   9.317   5.051   1.00 82.53 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -1.054  12.412  8.669   1.00 89.10 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -2.207  12.782  9.503   1.00 88.21 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -3.210  13.614  8.706   1.00 89.36 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -4.388  13.259  8.633   1.00 89.52 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -1.727  13.531  10.771  1.00 86.58 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -2.841  14.306  11.490  1.00 81.93 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -1.130  12.556  11.786  1.00 82.91 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -2.749  14.686  8.072   1.00 89.56 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -3.630  15.567  7.289   1.00 89.58 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -4.249  14.819  6.108   1.00 90.38 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -5.463  14.889  5.907   1.00 90.23 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -2.890  16.839  6.833   1.00 88.34 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -3.771  17.710  5.929   1.00 82.99 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -2.503  17.688  8.050   1.00 84.14 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -3.455  14.044  5.378   1.00 91.60 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -3.970  13.220  4.287   1.00 91.84 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -5.043  12.239  4.773   1.00 92.43 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -6.120  12.177  4.189   1.00 92.54 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -2.828  12.467  3.594   1.00 91.43 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -3.332  11.507  2.531   1.00 91.14 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -3.474  10.135  2.819   1.00 88.13 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -3.752  11.993  1.281   1.00 87.96 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -4.015  9.257   1.863   1.00 86.43 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -4.295  11.118  0.320   1.00 86.05 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -4.426  9.750   0.615   1.00 87.79 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -4.779  11.511  5.856   1.00 91.56 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -5.701  10.516  6.385   1.00 91.55 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -7.032  11.132  6.849   1.00 92.04 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -8.092  10.565  6.585   1.00 91.32 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -4.995  9.754   7.510   1.00 91.37 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -7.002  12.306  7.472   1.00 91.30 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -8.213  13.042  7.864   1.00 90.28 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -9.028  13.435  6.629   1.00 90.83 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -10.212 13.112  6.542   1.00 90.42 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -7.864  14.276  8.728   1.00 89.55 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -7.301  13.836  10.099  1.00 87.55 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -9.099  15.175  8.938   1.00 87.35 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -6.634  14.975  10.880  1.00 84.97 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -8.404  14.105  5.667   1.00 92.09 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -9.106  14.581  4.464   1.00 91.37 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -9.631  13.408  3.631   1.00 91.95 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -10.754 13.462  3.126   1.00 91.55 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -8.205  15.519  3.634   1.00 90.24 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -8.934  16.032  2.391   1.00 83.23 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -7.791  16.757  4.437   1.00 84.78 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -8.876  12.317  3.555   1.00 93.09 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -9.296  11.095  2.879   1.00 93.29 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -10.478 10.419  3.587   1.00 93.18 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -11.420 9.993   2.927   1.00 91.95 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -8.093  10.156  2.752   1.00 92.37 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -8.328  9.015   1.786   1.00 92.43 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -8.560  7.713   2.257   1.00 87.90 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -8.328  9.267   0.402   1.00 86.83 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -8.778  6.666   1.349   1.00 86.25 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -8.549  8.222   -0.508  1.00 85.76 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -8.774  6.921   -0.032  1.00 89.49 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -10.489 10.387  4.918   1.00 92.92 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -11.629 9.904   5.696   1.00 92.17 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -12.901 10.726  5.461   1.00 92.51 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -13.980 10.161  5.278   1.00 91.23 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -12.781 12.052  5.378   1.00 92.15 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -13.906 12.939  5.017   1.00 91.01 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -14.392 12.666  3.587   1.00 91.14 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -15.601 12.619  3.350   1.00 90.24 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -13.523 14.425  5.196   1.00 90.69 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -14.653 15.367  4.766   1.00 85.43 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -13.218 14.747  6.666   1.00 86.51 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -13.480 12.430  2.646   1.00 91.39 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -13.834 12.059  1.277   1.00 90.68 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -14.590 10.720  1.221   1.00 91.07 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -15.626 10.627  0.561   1.00 89.96 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -12.565 12.037  0.415   1.00 90.27 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -14.144 9.716   1.972   1.00 91.65 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -14.828 8.423   2.087   1.00 91.07 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -16.234 8.563   2.681   1.00 90.56 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -17.180 7.973   2.162   1.00 88.39 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -13.987 7.460   2.939   1.00 90.08 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -12.725 6.916   2.252   1.00 89.51 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -11.958 6.034   3.240   1.00 84.32 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -13.068 6.075   1.024   1.00 84.87 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -16.389 9.372   3.723   1.00 89.64 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -17.705 9.676   4.311   1.00 88.13 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -18.645 10.305  3.282   1.00 87.96 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -19.824 9.972   3.260   1.00 85.07 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -17.501 10.584  5.536   1.00 86.51 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -18.804 10.920  6.296   1.00 82.96 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -19.411 9.695   6.975   1.00 79.35 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -20.565 10.065  7.812   1.00 75.28 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -21.084 9.346   8.798   1.00 69.94 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -20.616 8.170   9.119   1.00 63.02 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -22.091 9.797   9.484   1.00 65.47 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -18.124 11.176  2.431   1.00 88.23 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -18.890 11.860  1.382   1.00 87.24 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -19.358 10.924  0.260   1.00 87.30 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -20.400 11.183  -0.328  1.00 84.81 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -18.047 13.032  0.849   1.00 86.26 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -18.839 13.966  -0.081  1.00 78.79 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -17.982 15.163  -0.502  1.00 76.43 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -18.782 16.089  -1.424  1.00 67.95 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -18.008 17.288  -1.814  1.00 61.37 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -18.629 9.842   -0.018  1.00 89.16 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -19.040 8.836   -1.008  1.00 87.06 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -20.255 8.008   -0.562  1.00 86.08 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -20.941 7.428   -1.400  1.00 80.57 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -17.871 7.890   -1.320  1.00 86.05 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -16.698 8.502   -2.102  1.00 84.75 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -15.641 7.415   -2.300  1.00 78.50 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -17.116 9.019   -3.477  1.00 78.24 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -20.537 7.940   0.736   1.00 85.17 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -21.596 7.086   1.257   1.00 83.03 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -21.319 5.595   1.002   1.00 85.14 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -20.257 5.108   1.393   1.00 81.24 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -22.237 4.862   0.340   1.00 83.00 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -22.098 3.411   0.162   1.00 81.48 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -20.842 2.993   -0.611  1.00 82.71 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -20.249 1.965   -0.301  1.00 79.46 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -23.369 2.967   -0.574  1.00 79.51 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -24.384 4.056   -0.267  1.00 76.51 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -23.521 5.307   -0.187  1.00 77.21 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -20.410 3.789   -1.588  1.00 82.81 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -19.190 3.500   -2.354  1.00 83.11 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -17.921 3.564   -1.493  1.00 85.85 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -16.970 2.837   -1.748  1.00 81.68 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -19.035 4.467   -3.532  1.00 79.11 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -20.105 4.260   -4.604  1.00 70.09 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -19.742 5.000   -5.896  1.00 63.16 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -19.817 4.356   -6.961  1.00 55.16 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -19.398 6.197   -5.827  1.00 57.37 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -17.915 4.393   -0.457  1.00 87.41 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -16.803 4.490   0.488   1.00 87.66 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -16.791 3.393   1.551   1.00 89.30 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -15.756 3.153   2.171   1.00 87.15 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -17.915 2.708   1.768   1.00 86.13 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -18.069 1.797   2.913   1.00 85.45 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -17.087 0.620   2.897   1.00 87.38 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -16.534 0.266   3.938   1.00 85.53 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -19.524 1.313   2.994   1.00 82.33 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -19.755 0.472   4.255   1.00 70.65 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -21.225 0.293   4.638   1.00 63.26 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -21.476 -0.481  5.580   1.00 54.39 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -22.111 0.998   4.099   1.00 55.97 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -16.821 0.037   1.726   1.00 87.04 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -15.832 -1.037  1.594   1.00 88.25 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -14.456 -0.591  2.098   1.00 89.58 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -13.804 -1.317  2.846   1.00 88.11 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -15.762 -1.482  0.120   1.00 86.32 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -14.685 -2.551  -0.167  1.00 83.81 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -14.931 -3.851  0.591   1.00 75.38 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -14.655 -2.872  -1.659  1.00 76.71 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -14.041 0.616   1.718   1.00 89.40 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -12.752 1.167   2.106   1.00 90.31 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -12.705 1.507   3.598   1.00 91.22 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -11.730 1.194   4.267   1.00 90.21 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -12.436 2.388   1.229   1.00 88.48 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -11.037 2.287   0.602   1.00 84.13 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -11.015 1.261   -0.526  1.00 77.12 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -10.632 3.630   0.013   1.00 77.21 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -13.782 2.075   4.136   1.00 90.08 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -13.895 2.364   5.576   1.00 89.40 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -13.765 1.068   6.386   1.00 89.70 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -13.016 1.014   7.359   1.00 89.36 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -15.217 3.106   5.885   1.00 88.89 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -15.233 4.506   5.226   1.00 87.52 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -15.420 3.252   7.405   1.00 86.81 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -16.624 5.152   5.170   1.00 82.46 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -14.446 0.004   5.965   1.00 88.91 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -14.351 -1.308  6.633   1.00 88.11 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -12.964 -1.925  6.496   1.00 89.42 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -12.487 -2.514  7.457   1.00 88.80 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -15.409 -2.261  6.070   1.00 87.02 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -16.807 -1.825  6.513   1.00 78.73 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -17.860 -2.767  5.914   1.00 75.40 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -18.715 -3.296  6.977   1.00 66.77 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -19.333 -4.441  6.962   1.00 60.43 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -19.438 -5.176  5.893   1.00 55.40 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -19.858 -4.893  8.060   1.00 52.47 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -12.330 -1.768  5.349   1.00 87.68 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -10.958 -2.215  5.136   1.00 88.76 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -9.998  -1.544  6.126   1.00 90.11 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -9.290  -2.240  6.849   1.00 89.66 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -10.553 -1.959  3.680   1.00 88.80 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -9.102  -2.279  3.394   1.00 89.04 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -8.104  -1.310  3.598   1.00 84.98 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -8.738  -3.571  2.964   1.00 84.55 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -6.754  -1.628  3.384   1.00 84.18 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -7.389  -3.888  2.745   1.00 83.54 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -6.397  -2.919  2.961   1.00 86.07 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -10.018 -0.215  6.225   1.00 90.72 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -9.148  0.521   7.144   1.00 91.21 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -9.469  0.242   8.615   1.00 91.12 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -8.554  0.101   9.419   1.00 89.63 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -9.212  2.019   6.837   1.00 90.92 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -8.477  2.414   5.573   1.00 91.98 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -7.084  2.241   5.482   1.00 87.69 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -9.173  2.949   4.479   1.00 87.74 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -6.392  2.585   4.312   1.00 86.87 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -8.486  3.294   3.302   1.00 86.99 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -7.098  3.106   3.217   1.00 90.11 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -10.731 0.080   8.969   1.00 89.75 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -11.113 -0.310  10.325  1.00 88.16 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -10.609 -1.719  10.674  1.00 88.57 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -10.027 -1.903  11.736  1.00 87.33 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -12.633 -0.188  10.493  1.00 87.04 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -13.114 1.255   10.582  1.00 82.48 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -12.381 2.187   10.838  1.00 74.04 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -14.403 1.466   10.412  1.00 74.41 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -10.767 -2.686  9.775   1.00 88.35 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -10.259 -4.047  9.977   1.00 87.88 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -8.730  -4.075  10.098  1.00 89.16 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -8.192  -4.735  10.981  1.00 88.73 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -10.732 -4.930  8.821   1.00 87.13 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -10.383 -6.283  9.033   1.00 73.45 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -8.033  -3.299  9.273   1.00 89.49 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -6.577  -3.155  9.356   1.00 90.40 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -6.149  -2.523  10.684  1.00 90.18 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -5.176  -2.953  11.298  1.00 88.56 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -6.077  -2.335  8.160   1.00 89.50 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -4.593  -2.509  7.887   1.00 89.28 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -3.630  -1.851  8.665   1.00 83.61 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -4.176  -3.364  6.849   1.00 82.22 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -2.257  -2.049  8.418   1.00 80.66 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -2.808  -3.562  6.600   1.00 79.94 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -1.848  -2.908  7.387   1.00 83.92 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -6.894  -1.545  11.167  1.00 90.37 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -6.630  -0.896  12.442  1.00 89.38 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -6.852  -1.848  13.625  1.00 89.50 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -5.992  -1.942  14.492  1.00 88.19 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -7.487  0.372   12.521  1.00 87.76 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -7.052  1.313   13.633  1.00 84.22 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -6.072  1.144   14.326  1.00 73.97 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -7.789  2.385   13.803  1.00 73.71 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -7.942  -2.615  13.632  1.00 88.34 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -8.178  -3.615  14.681  1.00 87.42 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -7.086  -4.702  14.700  1.00 88.66 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -6.604  -5.063  15.771  1.00 87.12 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -9.574  -4.239  14.545  1.00 86.54 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -10.747 -3.268  14.796  1.00 81.95 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -10.715 -2.533  16.149  1.00 77.74 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -11.172 -1.370  16.218  1.00 68.33 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -10.239 -3.094  17.154  1.00 69.91 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -6.627  -5.158  13.535  1.00 89.19 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -5.496  -6.086  13.466  1.00 88.64 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -4.203  -5.463  14.020  1.00 90.26 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -3.469  -6.106  14.770  1.00 89.65 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -5.317  -6.545  12.014  1.00 87.87 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -3.959  -4.192  13.718  1.00 89.74 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -2.831  -3.434  14.276  1.00 89.41 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -2.945  -3.303  15.797  1.00 89.73 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -1.961  -3.492  16.505  1.00 88.95 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -2.720  -2.049  13.623  1.00 89.02 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -2.646  -2.171  12.221  1.00 78.26 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -1.454  -1.315  14.050  1.00 78.72 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -4.146  -3.088  16.332  1.00 88.91 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -4.377  -3.030  17.780  1.00 87.65 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -4.149  -4.383  18.480  1.00 87.92 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -3.749  -4.402  19.644  1.00 87.08 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -5.780  -2.484  18.073  1.00 86.72 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -5.927  -1.004  17.687  1.00 83.39 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -4.795  0.146   18.537  1.00 80.89 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -5.547  0.177   20.178  1.00 72.09 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -4.337  -5.504  17.788  1.00 89.41 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -3.911  -6.817  18.302  1.00 88.00 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -2.386  -6.866  18.444  1.00 89.55 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? -1.901  -7.260  19.503  1.00 89.50 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -4.432  -7.983  17.441  1.00 87.25 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -3.903  -9.335  17.931  1.00 79.97 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -5.960  -8.066  17.494  1.00 80.68 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -1.629  -6.389  17.454  1.00 89.43 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? -0.165  -6.285  17.549  1.00 88.86 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 0.260   -5.373  18.710  1.00 89.66 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 1.121   -5.751  19.502  1.00 89.56 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 0.431   -5.768  16.226  1.00 88.66 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 0.144   -6.617  14.974  1.00 85.14 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 0.847   -5.998  13.767  1.00 78.82 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 0.624   -8.050  15.125  1.00 79.14 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -0.387  -4.224  18.872  1.00 89.84 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? -0.142  -3.311  20.004  1.00 88.46 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? -0.359  -4.017  21.345  1.00 88.77 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 0.431   -3.831  22.262  1.00 88.16 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -1.021  -2.048  19.909  1.00 87.54 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -0.859  -1.130  21.130  1.00 80.35 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -0.656  -1.210  18.681  1.00 81.59 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -1.381  -4.879  21.456  1.00 88.65 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? -1.620  -5.631  22.695  1.00 86.71 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? -0.482  -6.591  23.058  1.00 87.70 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? -0.203  -6.789  24.234  1.00 85.51 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -2.952  -6.383  22.636  1.00 85.38 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -2.892  -7.564  21.881  1.00 73.11 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 0.205   -7.150  22.063  1.00 90.14 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 1.359   -8.023  22.283  1.00 89.19 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 2.614   -7.220  22.628  1.00 89.29 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 3.314   -7.563  23.578  1.00 88.02 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 1.570   -8.904  21.050  1.00 89.46 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 0.438   -9.819  20.679  1.00 89.14 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? -0.537  -10.267 21.497  1.00 84.49 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 0.177   -10.438 19.378  1.00 88.23 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? -1.391  -11.120 20.792  1.00 83.01 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? -0.980  -11.255 19.495  1.00 86.54 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 0.820   -10.390 18.116  1.00 85.75 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? -1.484  -12.006 18.407  1.00 86.16 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 0.314   -11.136 17.038  1.00 84.56 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? -0.824  -11.934 17.182  1.00 84.89 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 2.851   -6.114  21.924  1.00 88.68 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 3.959   -5.192  22.218  1.00 88.43 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 3.841   -4.631  23.642  1.00 88.54 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 4.840   -4.520  24.345  1.00 87.22 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 4.014   -4.058  21.167  1.00 88.61 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 4.305   -4.626  19.755  1.00 87.91 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 5.088   -3.016  21.535  1.00 87.61 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 4.066   -3.619  18.619  1.00 85.49 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 2.622   -4.348  24.101  1.00 88.90 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 2.375   -3.827  25.448  1.00 87.62 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 2.874   -4.765  26.561  1.00 88.60 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 3.350   -4.292  27.586  1.00 86.84 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 0.879   -3.529  25.597  1.00 85.22 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 0.582   -2.707  26.853  1.00 78.06 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? -1.145  -2.178  27.024  1.00 73.03 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -1.256  -0.995  25.670  1.00 63.19 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 2.827   -6.084  26.351  1.00 89.82 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 3.384   -7.048  27.306  1.00 89.48 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 4.916   -7.091  27.309  1.00 90.34 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 5.515   -7.442  28.325  1.00 88.04 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 2.798   -8.435  27.043  1.00 88.09 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 1.401   -8.595  27.552  1.00 85.83 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 0.271   -8.616  26.809  1.00 77.93 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 0.973   -8.728  28.945  1.00 81.61 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? -0.835  -8.759  27.641  1.00 76.12 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? -0.445  -8.828  28.959  1.00 79.04 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 1.648   -8.771  30.184  1.00 76.08 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? -1.174  -8.961  30.163  1.00 78.22 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 0.926   -8.903  31.379  1.00 75.98 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? -0.473  -8.994  31.370  1.00 75.92 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 5.553   -6.715  26.217  1.00 90.78 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 7.008   -6.575  26.142  1.00 91.69 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 7.505   -5.213  26.657  1.00 92.47 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 8.631   -5.111  27.146  1.00 91.29 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 7.455   -6.830  24.699  1.00 90.97 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 8.955   -6.747  24.527  1.00 92.08 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 9.538   -5.671  23.830  1.00 88.02 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 9.784   -7.723  25.113  1.00 87.93 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 10.930  -5.571  23.718  1.00 87.89 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 11.178  -7.627  25.012  1.00 87.46 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 11.748  -6.546  24.315  1.00 90.99 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 13.117  -6.440  24.227  1.00 89.06 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 6.659   -4.189  26.622  1.00 89.77 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 7.026   -2.819  26.973  1.00 89.30 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 7.761   -2.658  28.324  1.00 90.16 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 8.775   -1.963  28.339  1.00 89.12 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 5.791   -1.915  26.873  1.00 88.79 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 7.372   -3.310  29.437  1.00 91.32 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 8.121   -3.201  30.695  1.00 91.04 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 9.596   -3.610  30.564  1.00 91.73 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 10.473  -2.923  31.079  1.00 91.07 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 7.376   -4.089  31.699  1.00 89.63 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 5.948   -4.118  31.166  1.00 88.56 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 6.157   -4.092  29.655  1.00 90.51 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 9.885   -4.690  29.834  1.00 94.22 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 11.262  -5.157  29.610  1.00 94.38 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 12.036  -4.139  28.776  1.00 94.43 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 13.130  -3.733  29.164  1.00 93.38 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 11.281  -6.546  28.937  1.00 93.54 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 12.713  -7.055  28.739  1.00 86.58 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 10.527  -7.586  29.772  1.00 87.33 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 11.459  -3.676  27.678  1.00 92.77 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 12.081  -2.661  26.830  1.00 92.45 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 12.361  -1.349  27.569  1.00 93.02 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 13.461  -0.812  27.475  1.00 91.52 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 11.406  -0.873  28.370  1.00 90.79 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 11.560  0.343   29.187  1.00 89.59 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 12.711  0.185   30.187  1.00 89.83 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 13.527  1.094   30.322  1.00 89.04 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 10.235  0.691   29.904  1.00 89.03 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? 9.157   1.126   28.887  1.00 86.77 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? 10.433  1.818   30.942  1.00 85.67 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? 7.729   1.049   29.448  1.00 80.83 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 12.812  -0.963  30.852  1.00 92.91 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 13.881  -1.241  31.811  1.00 92.94 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 15.265  -1.070  31.173  1.00 92.97 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 16.112  -0.366  31.724  1.00 91.92 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 13.693  -2.655  32.383  1.00 92.29 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 14.729  -3.006  33.457  1.00 87.23 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 14.556  -4.679  34.147  1.00 85.99 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 15.110  -5.667  32.738  1.00 75.46 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 15.489  -1.654  29.996  1.00 93.30 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 16.773  -1.555  29.298  1.00 93.10 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 17.014  -0.192  28.639  1.00 92.72 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 18.157  0.253   28.601  1.00 90.71 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 16.904  -2.704  28.300  1.00 92.40 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 17.247  -4.029  28.948  1.00 92.82 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 18.578  -4.312  29.303  1.00 87.85 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 16.250  -4.983  29.210  1.00 87.31 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 18.908  -5.537  29.903  1.00 86.55 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 16.572  -6.209  29.814  1.00 86.40 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 17.902  -6.487  30.158  1.00 90.18 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 15.972  0.514   28.181  1.00 89.76 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 16.113  1.890   27.679  1.00 87.62 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? 16.582  2.851   28.779  1.00 87.54 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? 17.478  3.660   28.555  1.00 86.66 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? 14.778  2.382   27.091  1.00 86.81 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? 14.452  1.847   25.684  1.00 86.06 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? 13.016  2.223   25.322  1.00 81.68 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? 15.377  2.431   24.618  1.00 81.32 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? 15.995  2.740   29.975  1.00 89.45 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? 16.388  3.561   31.130  1.00 87.90 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? 17.794  3.184   31.605  1.00 87.82 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? 18.635  4.067   31.775  1.00 86.98 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? 15.349  3.446   32.265  1.00 87.17 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? 15.798  4.179   33.535  1.00 81.27 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? 14.008  4.062   31.845  1.00 82.63 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 18.074  1.893   31.768  1.00 90.57 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 19.390  1.419   32.183  1.00 90.27 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 20.492  1.838   31.199  1.00 89.87 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 21.506  2.393   31.617  1.00 88.41 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 19.336  -0.105  32.346  1.00 90.08 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 20.273  1.634   29.908  1.00 89.35 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 21.230  1.979   28.859  1.00 87.98 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? 21.591  3.455   28.855  1.00 87.65 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? 22.768  3.806   28.827  1.00 85.15 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? 20.597  4.327   28.993  1.00 86.60 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? 20.867  5.767   29.023  1.00 84.21 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? 21.640  6.218   30.264  1.00 83.93 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? 22.427  7.148   30.165  1.00 81.68 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? 19.575  6.574   28.817  1.00 81.77 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? 19.848  8.007   28.317  1.00 72.18 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? 20.483  7.981   26.923  1.00 69.75 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? 20.932  9.330   26.374  1.00 60.56 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? 21.746  9.134   25.140  1.00 55.63 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? 21.457  5.557   31.396  1.00 85.15 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? 22.254  5.820   32.605  1.00 83.97 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? 23.707  5.360   32.412  1.00 83.51 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? 24.623  6.066   32.817  1.00 81.74 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? 21.588  5.189   33.848  1.00 83.45 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? 20.259  5.913   34.154  1.00 81.50 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? 22.513  5.257   35.080  1.00 80.69 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? 19.373  5.178   35.160  1.00 75.03 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? 23.928  4.215   31.765  1.00 86.70 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? 25.276  3.691   31.493  1.00 85.90 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? 26.034  4.544   30.466  1.00 84.28 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? 27.241  4.724   30.610  1.00 80.38 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 25.195  2.221   31.043  1.00 85.82 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 26.559  1.644   30.665  1.00 78.89 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 24.643  1.343   32.173  1.00 80.53 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? 25.352  5.096   29.465  1.00 83.06 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? 25.950  5.996   28.467  1.00 79.88 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? 26.462  7.322   29.053  1.00 78.11 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? 27.293  7.977   28.431  1.00 73.28 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? 24.924  6.325   27.374  1.00 77.44 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? 24.765  5.219   26.324  1.00 70.50 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? 23.649  5.520   25.308  1.00 68.14 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? 23.317  4.601   24.530  1.00 61.06 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? 23.083  6.646   25.315  1.00 63.07 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? 25.959  7.742   30.208  1.00 78.60 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? 26.356  9.019   30.779  1.00 75.09 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? 27.754  8.952   31.374  1.00 73.77 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? 27.993  8.319   32.408  1.00 67.16 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? 25.378  9.467   31.861  1.00 71.59 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? 24.023  9.861   31.313  1.00 65.47 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? 22.942  10.238  32.708  1.00 60.44 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? 21.619  9.067   32.404  1.00 54.18 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? 28.658  9.719   30.786  1.00 70.20 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? 29.880  10.130  31.461  1.00 67.80 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? 29.549  11.172  32.543  1.00 68.46 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? 28.645  11.989  32.391  1.00 60.70 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? 30.895  10.670  30.451  1.00 60.97 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? 31.362  9.585   29.459  1.00 53.12 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? 32.538  10.034  28.588  1.00 47.53 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? 33.208  9.141   28.022  1.00 41.97 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? 32.799  11.259  28.502  1.00 41.38 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? 30.280  11.134  33.643  1.00 70.00 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? 30.289  12.149  34.709  1.00 68.97 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? 28.940  12.809  35.047  1.00 70.82 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? 28.817  14.031  35.177  1.00 65.54 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? 31.422  13.157  34.450  1.00 62.68 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? 32.738  12.775  35.140  1.00 55.78 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? 32.673  12.096  36.197  1.00 49.21 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? 33.795  13.233  34.667  1.00 48.45 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? 27.913  11.995  35.289  1.00 69.31 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? 26.574  12.454  35.709  1.00 69.04 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? 26.661  13.459  36.859  1.00 71.11 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? 25.971  14.476  36.864  1.00 67.17 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? 25.696  11.259  36.142  1.00 64.80 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? 24.274  11.696  36.517  1.00 58.74 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? 25.579  10.206  35.045  1.00 58.18 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? 27.545  13.217  37.824  1.00 71.34 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? 27.767  14.121  38.951  1.00 71.88 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? 28.253  15.506  38.520  1.00 74.33 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? 27.823  16.512  39.085  1.00 71.40 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? 29.104  15.575  37.505  1.00 71.26 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? 29.649  16.833  37.008  1.00 71.64 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? 28.584  17.658  36.267  1.00 73.28 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? 28.469  18.863  36.481  1.00 69.83 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? 30.862  16.533  36.106  1.00 68.14 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? 31.903  17.669  36.142  1.00 61.02 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? 32.988  17.367  37.173  1.00 55.11 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? 32.574  17.849  34.788  1.00 54.19 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? 27.761  16.991  35.451  1.00 72.28 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? 26.623  17.617  34.771  1.00 72.06 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? 25.610  18.178  35.777  1.00 74.51 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? 25.222  19.342  35.682  1.00 72.46 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? 25.960  16.597  33.830  1.00 68.52 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? 26.763  16.303  32.549  1.00 61.86 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? 26.164  15.099  31.833  1.00 56.51 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? 26.743  17.495  31.587  1.00 55.93 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? 25.238  17.391  36.797  1.00 76.24 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? 24.341  17.862  37.852  1.00 76.48 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? 24.954  18.986  38.694  1.00 77.90 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? 24.234  19.889  39.108  1.00 75.09 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? 23.900  16.691  38.738  1.00 73.78 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? 22.625  16.037  38.249  1.00 69.17 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? 21.375  16.534  38.663  1.00 63.31 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? 22.675  14.945  37.369  1.00 61.83 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? 20.187  15.936  38.207  1.00 57.22 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? 21.491  14.347  36.905  1.00 56.33 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? 20.245  14.839  37.329  1.00 56.74 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? 26.264  18.979  38.926  1.00 77.38 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? 26.931  20.048  39.663  1.00 77.38 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? 26.893  21.391  38.909  1.00 78.13 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? 26.699  22.440  39.522  1.00 74.13 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? 28.366  19.612  39.974  1.00 75.04 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? 27.057  21.370  37.591  1.00 77.55 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? 27.079  22.586  36.759  1.00 76.65 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? 25.686  23.051  36.336  1.00 77.75 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? 25.385  24.239  36.423  1.00 73.42 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? 27.974  22.367  35.531  1.00 72.42 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? 29.460  22.312  35.917  1.00 64.81 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? 30.321  22.155  34.664  1.00 60.61 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? 31.758  22.149  35.001  1.00 53.81 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? 32.756  22.080  34.128  1.00 47.64 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? 32.546  22.004  32.844  1.00 44.35 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? 33.991  22.086  34.541  1.00 41.73 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? 24.843  22.122  35.892  1.00 81.25 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? 23.543  22.423  35.273  1.00 83.13 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? 22.343  21.998  36.136  1.00 85.03 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? 21.200  22.114  35.712  1.00 83.55 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? 23.514  21.803  33.864  1.00 81.91 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? 24.531  22.434  32.887  1.00 78.83 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? 24.723  21.553  31.667  1.00 73.20 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? 24.071  23.814  32.411  1.00 73.33 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? 22.583  21.556  37.375  1.00 85.49 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? 21.542  21.036  38.261  1.00 85.88 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? 20.371  21.991  38.516  1.00 87.73 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? 19.224  21.552  38.570  1.00 86.53 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? 20.626  23.289  38.612  1.00 89.01 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? 19.546  24.281  38.757  1.00 89.82 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? 18.655  24.365  37.515  1.00 90.73 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? 17.446  24.499  37.655  1.00 89.35 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? 20.112  25.672  39.071  1.00 87.94 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? 20.627  25.810  40.512  1.00 78.71 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? 20.917  27.291  40.788  1.00 73.70 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? 21.315  27.552  42.244  1.00 63.20 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? 21.386  29.010  42.508  1.00 56.01 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? 19.247  24.285  36.327  1.00 90.16 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? 18.497  24.259  35.067  1.00 90.91 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? 17.641  22.990  34.958  1.00 91.81 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? 16.437  23.084  34.740  1.00 91.04 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? 19.477  24.400  33.893  1.00 89.95 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? 18.858  24.068  32.555  1.00 90.22 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? 19.114  22.822  31.951  1.00 86.87 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? 17.981  24.975  31.932  1.00 87.28 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? 18.500  22.482  30.739  1.00 86.37 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? 17.357  24.642  30.715  1.00 85.60 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? 17.621  23.389  30.125  1.00 87.79 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? 17.003  23.048  28.948  1.00 86.38 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? 18.235  21.822  35.227  1.00 90.93 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? 17.527  20.533  35.224  1.00 90.86 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? 16.362  20.560  36.221  1.00 91.68 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? 15.238  20.209  35.873  1.00 91.20 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? 18.505  19.377  35.539  1.00 89.34 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? 19.615  19.258  34.467  1.00 85.17 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? 17.748  18.042  35.654  1.00 84.87 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? 20.774  18.344  34.887  1.00 80.30 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? 16.610  21.026  37.455  1.00 92.24 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? 15.578  21.118  38.486  1.00 92.44 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? 14.438  22.059  38.071  1.00 93.10 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? 13.281  21.748  38.323  1.00 92.46 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? 16.230  21.575  39.803  1.00 91.21 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? 15.269  21.551  41.012  1.00 80.31 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? 14.910  20.126  41.429  1.00 72.41 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? 15.920  22.246  42.209  1.00 71.16 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? 14.761  23.183  37.440  1.00 93.61 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? 13.763  24.136  36.953  1.00 94.19 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? 12.855  23.506  35.884  1.00 94.73 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? 11.632  23.598  35.996  1.00 93.71 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? 14.488  25.389  36.437  1.00 93.44 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? 13.325  26.751  36.184  1.00 86.25 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? 13.432  22.798  34.907  1.00 94.33 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? 12.667  22.079  33.884  1.00 94.31 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? 11.783  20.978  34.495  1.00 94.91 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? 10.580  20.943  34.253  1.00 94.11 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? 13.630  21.489  32.845  1.00 93.35 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? 14.423  22.808  31.876  1.00 89.20 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? 12.357  20.108  35.331  1.00 94.81 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? 11.622  18.999  35.955  1.00 94.79 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? 10.503  19.491  36.885  1.00 95.42 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? 9.423   18.905  36.906  1.00 94.65 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? 12.597  18.090  36.723  1.00 93.84 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? 13.606  17.305  35.855  1.00 90.57 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? 14.521  16.489  36.767  1.00 84.10 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? 12.932  16.351  34.875  1.00 83.40 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? 10.732  20.575  37.629  1.00 95.35 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? 9.711   21.186  38.475  1.00 95.90 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? 8.575   21.779  37.631  1.00 96.15 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? 7.409   21.580  37.963  1.00 95.52 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? 10.376  22.241  39.377  1.00 95.62 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? 9.417   22.878  40.407  1.00 91.28 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? 8.932   21.867  41.446  1.00 85.55 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? 10.134  24.009  41.144  1.00 84.48 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? 8.903   22.463  36.544  1.00 96.11 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? 7.921   22.982  35.596  1.00 96.11 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? 7.045   21.878  35.004  1.00 96.49 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? 5.816   21.959  35.071  1.00 95.49 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? 7.668   20.812  34.528  1.00 96.73 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? 6.957   19.639  34.016  1.00 96.52 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? 6.066   18.982  35.081  1.00 96.52 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? 4.897   18.704  34.819  1.00 95.50 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? 7.965   18.630  33.446  1.00 95.67 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? 8.677   19.076  32.197  1.00 94.89 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? 9.956   18.714  31.829  1.00 84.62 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? 8.199   19.890  31.202  1.00 84.94 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? 10.234  19.297  30.657  1.00 87.34 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? 9.198   20.019  30.244  1.00 88.25 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? 6.570   18.810  36.305  1.00 96.34 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? 5.784   18.231  37.391  1.00 96.35 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? 4.570   19.099  37.767  1.00 96.51 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? 3.484   18.570  37.989  1.00 95.28 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? 6.703   17.995  38.593  1.00 95.54 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? 4.726   20.422  37.828  1.00 96.77 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? 3.616   21.342  38.114  1.00 96.78 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? 2.580   21.298  36.986  1.00 96.63 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? 1.384   21.199  37.258  1.00 95.68 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? 4.133   22.779  38.366  1.00 96.43 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? 4.941   22.837  39.686  1.00 94.13 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? 2.970   23.790  38.435  1.00 94.48 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? 5.774   24.121  39.834  1.00 88.95 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? 3.019   21.339  35.736  1.00 97.03 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? 2.099   21.319  34.600  1.00 96.87 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? 1.353   19.980  34.495  1.00 96.88 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? 0.125   19.973  34.482  1.00 95.93 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? 2.855   21.677  33.316  1.00 96.35 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? 1.932   22.055  32.192  1.00 96.17 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? 1.247   23.252  32.077  1.00 86.72 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? 1.599   21.293  31.105  1.00 87.69 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? 0.530   23.207  30.946  1.00 89.37 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? 0.722   22.039  30.334  1.00 90.56 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? 2.067   18.863  34.519  1.00 96.26 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? 1.483   17.529  34.360  1.00 96.11 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? 0.663   17.037  35.555  1.00 96.37 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -0.366  16.386  35.387  1.00 94.72 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? 1.078   17.360  36.794  1.00 96.36 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? 0.390   16.879  38.002  1.00 96.39 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -0.634  17.860  38.587  1.00 96.49 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -1.461  17.438  39.401  1.00 94.72 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? 1.419   16.475  39.068  1.00 95.50 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? 2.291   15.260  38.699  1.00 92.87 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? 3.413   15.101  39.726  1.00 86.70 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? 1.471   13.966  38.697  1.00 85.90 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -0.590  19.144  38.228  1.00 96.49 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -1.499  20.162  38.767  1.00 96.45 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -2.282  20.902  37.679  1.00 96.61 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -3.509  20.942  37.747  1.00 95.24 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -0.739  21.155  39.674  1.00 95.49 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -0.002  20.540  40.884  1.00 89.51 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? 0.815   21.613  41.586  1.00 82.61 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -0.989  19.959  41.903  1.00 81.31 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -1.614  21.487  36.681  1.00 96.61 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -2.279  22.367  35.705  1.00 96.47 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -3.184  21.571  34.765  1.00 96.35 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -4.387  21.834  34.714  1.00 95.39 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -1.268  23.232  34.921  1.00 95.80 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -1.973  24.157  33.925  1.00 91.64 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -0.439  24.112  35.863  1.00 92.32 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -2.650  20.573  34.059  1.00 96.44 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -3.445  19.716  33.169  1.00 96.22 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -4.568  18.964  33.921  1.00 96.23 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -5.723  19.032  33.484  1.00 95.23 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -2.537  18.748  32.386  1.00 95.58 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -1.655  19.391  31.299  1.00 94.42 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -0.725  18.331  30.716  1.00 89.73 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -2.488  19.973  30.156  1.00 89.87 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -4.310  18.338  35.096  1.00 96.48 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -5.380  17.734  35.895  1.00 96.48 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -6.459  18.727  36.339  1.00 96.56 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -7.641  18.384  36.356  1.00 95.53 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -4.678  17.106  37.100  1.00 95.64 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -3.291  16.779  36.576  1.00 93.82 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -3.015  17.964  35.655  1.00 96.00 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -6.082  19.964  36.678  1.00 96.32 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -7.036  21.004  37.063  1.00 96.47 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -7.941  21.396  35.887  1.00 96.45 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -9.158  21.478  36.066  1.00 95.47 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -6.270  22.214  37.629  1.00 96.07 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -7.181  23.347  38.148  1.00 91.50 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -7.995  22.917  39.369  1.00 84.63 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -6.334  24.556  38.537  1.00 83.53 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -7.380  21.585  34.697  1.00 96.12 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -8.154  21.868  33.475  1.00 95.72 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -9.132  20.718  33.198  1.00 95.56 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -10.331 20.950  33.027  1.00 94.31 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -7.214  22.134  32.277  1.00 95.10 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -6.390  23.427  32.498  1.00 92.28 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -8.013  22.260  30.965  1.00 92.30 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -5.218  23.583  31.523  1.00 87.12 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -8.653  19.476  33.242  1.00 95.85 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -9.501  18.291  33.065  1.00 95.83 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -10.646 18.245  34.087  1.00 95.67 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -11.801 18.043  33.713  1.00 94.36 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -8.634  17.030  33.149  1.00 95.35 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -9.415  15.746  32.938  1.00 95.48 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -9.958  15.044  34.034  1.00 92.10 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -9.632  15.256  31.634  1.00 92.41 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -10.699 13.870  33.834  1.00 91.67 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -10.371 14.078  31.425  1.00 91.48 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -10.903 13.386  32.531  1.00 93.32 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -11.630 12.235  32.332  1.00 91.76 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -10.358 18.488  35.370  1.00 95.68 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -11.373 18.508  36.420  1.00 95.71 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -12.400 19.633  36.232  1.00 95.64 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -13.598 19.397  36.385  1.00 94.39 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -10.691 18.619  37.787  1.00 95.48 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -11.682 18.717  38.929  1.00 94.55 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -11.935 19.955  39.556  1.00 89.91 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -12.398 17.578  39.340  1.00 90.35 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -12.887 20.047  40.584  1.00 89.26 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -13.351 17.665  40.368  1.00 89.11 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -13.594 18.903  40.990  1.00 90.12 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -11.966 20.837  35.874  1.00 95.16 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -12.861 21.982  35.679  1.00 94.65 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -13.897 21.730  34.576  1.00 94.06 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -15.074 22.056  34.755  1.00 91.91 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -12.030 23.239  35.374  1.00 94.37 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -11.291 23.833  36.595  1.00 89.72 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -10.338 24.929  36.125  1.00 84.35 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -12.254 24.440  37.619  1.00 83.34 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -13.486 21.100  33.476  1.00 94.29 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -14.382 20.817  32.353  1.00 93.09 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -15.199 19.532  32.531  1.00 92.31 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -16.391 19.514  32.220  1.00 88.30 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -13.576 20.804  31.050  1.00 91.65 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -13.205 22.193  30.574  1.00 87.68 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -14.191 23.037  30.029  1.00 80.93 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -11.887 22.665  30.690  1.00 79.20 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -13.860 24.336  29.608  1.00 76.85 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -11.552 23.964  30.273  1.00 75.06 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -12.539 24.801  29.731  1.00 77.14 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -14.595 18.463  33.050  1.00 93.07 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -15.241 17.139  33.114  1.00 92.06 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -15.900 16.827  34.454  1.00 91.00 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -16.788 15.975  34.516  1.00 85.33 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -14.262 16.010  32.777  1.00 90.55 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -13.317 15.840  33.806  1.00 80.87 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -13.519 16.226  31.462  1.00 80.57 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -15.459 17.479  35.533  1.00 92.07 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -15.816 17.156  36.928  1.00 92.83 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -15.500 15.702  37.331  1.00 93.03 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -16.013 15.219  38.333  1.00 87.88 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -17.275 17.550  37.223  1.00 91.06 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -17.610 19.030  36.936  1.00 85.05 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -16.903 19.963  37.923  1.00 78.98 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -17.381 21.350  37.779  1.00 72.20 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -17.189 22.334  38.645  1.00 64.53 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -16.533 22.157  39.762  1.00 56.74 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -17.655 23.533  38.400  1.00 58.11 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -14.655 15.009  36.580  1.00 92.45 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -14.156 13.660  36.878  1.00 92.64 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -12.766 13.749  37.523  1.00 93.40 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -12.056 14.738  37.356  1.00 90.75 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -14.149 12.807  35.600  1.00 91.06 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -15.552 12.572  34.991  1.00 87.51 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -15.474 11.839  33.644  1.00 83.56 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -16.862 11.695  32.993  1.00 75.68 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -16.810 11.220  31.580  1.00 68.52 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -12.371 12.699  38.257  1.00 93.69 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -11.056 12.648  38.896  1.00 94.39 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -9.945  12.449  37.844  1.00 94.73 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -9.854  11.356  37.282  1.00 93.43 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -11.069 11.526  39.952  1.00 92.94 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -9.754  11.399  40.713  1.00 89.39 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -8.774  12.067  40.459  1.00 80.79 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -9.705  10.510  41.683  1.00 80.89 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -9.076  13.435  37.619  1.00 94.53 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -8.011  13.323  36.621  1.00 94.92 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -6.948  12.288  36.994  1.00 95.28 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -6.419  11.611  36.119  1.00 93.82 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -7.413  14.734  36.522  1.00 93.59 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -7.676  15.343  37.894  1.00 91.51 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -9.019  14.736  38.284  1.00 93.57 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -6.668  12.092  38.281  1.00 94.98 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -5.654  11.124  38.724  1.00 95.17 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -6.054  9.672   38.451  1.00 94.73 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -5.194  8.821   38.240  1.00 92.52 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -5.346  11.337  40.205  1.00 94.64 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -4.847  12.729  40.516  1.00 95.11 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -3.572  13.143  40.078  1.00 90.89 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -5.665  13.644  41.209  1.00 90.53 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -3.120  14.448  40.329  1.00 90.05 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -5.221  14.952  41.465  1.00 89.63 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -3.948  15.349  41.020  1.00 93.09 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -3.511  16.633  41.255  1.00 91.97 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -7.352  9.380   38.395  1.00 94.40 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -7.839  8.073   37.938  1.00 94.20 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -7.640  7.897   36.432  1.00 94.46 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -7.387  6.782   35.991  1.00 91.82 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -9.309  7.905   38.348  1.00 92.44 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -9.812  6.477   38.082  1.00 81.52 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -11.255 6.313   38.564  1.00 74.99 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -11.736 4.942   38.316  1.00 64.38 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -12.928 4.457   38.632  1.00 55.67 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -13.829 5.189   39.226  1.00 49.40 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -13.226 3.222   38.356  1.00 48.25 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -7.756  8.974   35.671  1.00 94.50 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -7.460  8.967   34.240  1.00 94.97 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -5.959  8.729   34.002  1.00 95.15 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -5.606  7.803   33.276  1.00 93.91 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -7.966  10.272  33.611  1.00 94.68 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -7.961  10.268  32.098  1.00 95.18 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -6.770  10.501  31.387  1.00 91.62 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -9.155  10.049  31.386  1.00 91.53 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -6.770  10.499  29.984  1.00 91.14 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -9.162  10.052  29.981  1.00 90.65 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -7.964  10.274  29.280  1.00 92.95 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -5.093  9.465   34.703  1.00 94.68 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -3.635  9.299   34.647  1.00 94.75 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -3.188  7.883   35.043  1.00 94.52 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -2.322  7.308   34.388  1.00 93.22 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -2.958  10.347  35.551  1.00 94.45 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -3.059  11.802  35.052  1.00 93.04 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -2.431  12.740  36.078  1.00 88.57 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -2.340  12.004  33.718  1.00 88.21 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -3.819  7.278   36.045  1.00 92.58 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -3.524  5.889   36.418  1.00 91.73 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -3.749  4.904   35.264  1.00 91.48 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -2.992  3.946   35.116  1.00 89.05 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -4.366  5.490   37.634  1.00 90.15 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -3.985  4.156   38.201  1.00 87.38 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -4.646  2.992   38.014  1.00 79.03 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -2.808  3.830   39.005  1.00 81.94 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -3.965  1.964   38.665  1.00 75.95 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -2.833  2.436   39.275  1.00 78.58 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -1.728  4.579   39.522  1.00 76.14 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -1.822  1.801   40.031  1.00 77.45 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -0.724  3.953   40.275  1.00 73.59 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -0.769  2.576   40.528  1.00 74.05 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -4.753  5.146   34.439  1.00 91.99 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -5.039  4.329   33.258  1.00 91.41 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -3.974  4.405   32.157  1.00 92.14 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -3.904  3.503   31.322  1.00 90.03 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -3.131  5.432   32.171  1.00 93.62 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -2.114  5.689   31.137  1.00 93.91 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -0.667  5.631   31.657  1.00 94.22 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? 0.246   6.089   30.978  1.00 93.00 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -2.413  6.998   30.369  1.00 93.04 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -2.391  8.237   31.291  1.00 89.86 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -3.765  6.882   29.637  1.00 87.08 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -2.321  9.564   30.526  1.00 88.53 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -0.423  5.052   32.827  1.00 92.39 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? 0.936   4.967   33.401  1.00 92.15 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? 1.918   4.248   32.470  1.00 92.57 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? 3.058   4.681   32.337  1.00 91.66 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? 0.909   4.294   34.790  1.00 90.91 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? 2.308   4.029   35.356  1.00 81.25 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? 0.182   5.170   35.808  1.00 82.18 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? 1.499   3.177   31.802  1.00 91.12 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? 2.376   2.427   30.883  1.00 90.24 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? 2.797   3.252   29.652  1.00 90.90 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? 3.992   3.300   29.369  1.00 89.86 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? 1.767   1.075   30.480  1.00 88.93 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? 1.466   0.336   31.641  1.00 80.12 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? 2.711   0.230   29.634  1.00 77.73 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? 1.889   3.948   28.952  1.00 93.36 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? 2.277   4.907   27.916  1.00 93.21 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? 3.185   6.031   28.426  1.00 93.15 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? 4.186   6.326   27.781  1.00 91.57 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? 0.967   5.466   27.357  1.00 91.98 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -0.044  4.376   27.640  1.00 89.23 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? 0.452   3.741   28.925  1.00 91.90 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? 2.910   6.614   29.591  1.00 93.82 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? 3.753   7.671   30.170  1.00 93.67 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? 5.183   7.170   30.451  1.00 93.39 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? 6.156   7.826   30.088  1.00 91.98 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? 3.107   8.230   31.453  1.00 93.60 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? 1.768   8.976   31.262  1.00 93.12 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? 1.234   9.424   32.618  1.00 89.16 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? 1.874   10.193  30.358  1.00 88.97 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? 5.318   5.978   31.027  1.00 91.52 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? 6.626   5.358   31.228  1.00 90.67 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? 7.318   4.995   29.899  1.00 90.87 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? 8.541   5.064   29.798  1.00 88.91 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? 6.445   4.129   32.121  1.00 89.46 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? 6.550   4.650   28.869  1.00 90.65 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? 7.086   4.415   27.518  1.00 89.37 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? 7.617   5.708   26.899  1.00 89.59 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? 8.711   5.701   26.351  1.00 88.68 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? 6.040   3.768   26.599  1.00 89.17 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? 5.533   2.598   27.198  1.00 81.80 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? 6.623   3.359   25.252  1.00 81.50 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? 6.900   6.820   27.054  1.00 91.95 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? 7.356   8.140   26.626  1.00 91.32 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? 8.673   8.534   27.315  1.00 91.12 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? 9.612   8.977   26.658  1.00 89.28 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? 6.245   9.158   26.921  1.00 91.11 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? 8.779   8.280   28.622  1.00 91.23 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? 10.027  8.485   29.362  1.00 90.08 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? 11.162  7.580   28.858  1.00 89.85 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? 12.296  8.034   28.713  1.00 87.45 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? 9.773   8.262   30.861  1.00 88.73 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? 10.970  8.622   31.711  1.00 87.36 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? 11.879  7.629   32.124  1.00 82.84 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? 11.208  9.964   32.059  1.00 81.60 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? 13.010  7.975   32.880  1.00 80.53 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? 12.337  10.314  32.815  1.00 79.51 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? 13.237  9.319   33.222  1.00 82.79 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? 10.875  6.318   28.563  1.00 88.19 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? 11.868  5.370   28.056  1.00 85.98 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? 12.349  5.675   26.637  1.00 86.93 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? 13.551  5.618   26.365  1.00 84.53 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? 11.432  6.012   25.742  1.00 87.94 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? 11.716  6.157   24.304  1.00 85.64 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? 12.108  7.570   23.874  1.00 85.41 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? 12.714  7.712   22.818  1.00 82.29 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? 10.519  5.713   23.451  1.00 84.12 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? 9.384   6.506   23.717  1.00 80.29 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? 10.138  4.251   23.679  1.00 79.62 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? 11.754  8.595   24.656  1.00 87.09 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? 11.883  10.008  24.263  1.00 86.21 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? 11.234  10.309  22.899  1.00 85.91 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? 11.776  11.044  22.084  1.00 80.54 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? 13.342  10.473  24.362  1.00 83.75 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? 13.417  11.742  24.955  1.00 75.16 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? 10.087  9.678   22.623  1.00 85.16 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? 9.382   9.820   21.349  1.00 84.58 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? 7.867   9.736   21.550  1.00 85.37 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? 7.329   8.675   21.864  1.00 83.96 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? 9.867   8.739   20.377  1.00 82.85 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? 9.184   8.825   19.141  1.00 77.97 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? 7.169   10.850  21.325  1.00 86.58 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? 5.706   10.907  21.386  1.00 86.83 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? 5.052   9.999   20.340  1.00 87.84 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? 4.143   9.236   20.668  1.00 86.47 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? 5.235   12.357  21.214  1.00 85.14 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? 5.802   12.928  20.057  1.00 77.71 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? 5.573   9.982   19.116  1.00 86.22 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? 5.055   9.132   18.041  1.00 85.51 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? 5.205   7.638   18.343  1.00 86.66 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? 4.268   6.875   18.131  1.00 84.83 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? 5.720   9.492   16.709  1.00 83.16 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? 7.114   9.298   16.754  1.00 75.12 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? 6.339   7.215   18.920  1.00 87.15 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? 6.532   5.825   19.335  1.00 86.50 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? 5.622   5.422   20.512  1.00 88.04 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? 5.299   4.249   20.670  1.00 86.98 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? 8.011   5.606   19.670  1.00 85.47 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? 5.187   6.381   21.321  1.00 90.03 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? 4.268   6.142   22.446  1.00 90.86 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? 2.806   6.023   22.004  1.00 91.41 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? 2.024   5.320   22.645  1.00 89.85 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? 4.430   7.246   23.500  1.00 90.47 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? 5.784   7.328   23.894  1.00 80.59 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? 3.629   6.970   24.762  1.00 80.31 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? 2.443   6.641   20.887  1.00 90.33 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? 1.075   6.708   20.363  1.00 89.94 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? 0.335   5.356   20.303  1.00 90.69 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -0.819  5.311   20.731  1.00 89.80 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? 1.118   7.414   18.993  1.00 88.72 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -0.239  7.548   18.283  1.00 87.32 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -1.225  8.394   19.074  1.00 81.65 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -0.035  8.188   16.915  1.00 82.22 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? 0.932   4.237   19.847  1.00 89.78 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? 0.228   2.951   19.815  1.00 87.25 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -0.249  2.479   21.193  1.00 88.42 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -1.386  2.035   21.348  1.00 87.71 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? 1.215   1.956   19.190  1.00 84.94 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? 2.175   2.822   18.398  1.00 84.78 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? 2.240   4.102   19.218  1.00 86.69 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? 0.613   2.597   22.211  1.00 90.94 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? 0.284   2.197   23.580  1.00 90.47 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -0.705  3.176   24.223  1.00 91.16 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -1.628  2.746   24.916  1.00 90.54 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? 1.566   2.085   24.422  1.00 89.72 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? 2.638   1.112   23.897  1.00 85.97 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? 3.760   1.010   24.923  1.00 79.61 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 2.104   -0.289  23.647  1.00 80.08 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -0.545  4.470   23.965  1.00 92.92 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -1.452  5.509   24.458  1.00 93.14 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -2.874  5.288   23.943  1.00 92.91 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -3.806  5.236   24.736  1.00 91.45 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -0.926  6.895   24.067  1.00 92.69 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -1.754  8.022   24.682  1.00 88.94 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -1.790  8.022   26.496  1.00 88.87 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -0.232  8.865   26.836  1.00 80.14 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -3.034  5.072   22.646  1.00 92.09 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -4.339  4.820   22.031  1.00 91.17 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -5.048  3.628   22.677  1.00 90.67 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -6.209  3.737   23.062  1.00 88.71 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -4.140  4.616   20.529  1.00 90.47 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -5.462  4.561   19.762  1.00 84.95 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -5.271  4.430   17.961  1.00 82.83 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -4.483  6.012   17.584  1.00 74.58 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -4.338  2.518   22.872  1.00 91.19 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -4.907  1.331   23.512  1.00 89.47 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -5.310  1.576   24.970  1.00 89.64 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -6.405  1.187   25.369  1.00 88.57 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -3.930  0.160   23.373  1.00 88.44 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -4.545  -1.130  23.927  1.00 83.41 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -3.707  -2.357  23.569  1.00 79.38 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -4.286  -3.608  24.230  1.00 73.35 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -5.643  -3.942  23.735  1.00 65.96 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -4.465  2.232   25.766  1.00 91.96 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -4.775  2.502   27.171  1.00 91.35 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -5.931  3.496   27.345  1.00 91.04 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -6.783  3.293   28.202  1.00 89.77 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -3.518  2.990   27.894  1.00 90.97 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -2.383  1.603   28.186  1.00 86.32 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -5.983  4.539   26.529  1.00 94.11 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -7.070  5.529   26.569  1.00 93.60 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -8.411  4.896   26.175  1.00 92.90 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -9.426  5.162   26.819  1.00 89.71 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -6.708  6.738   25.683  1.00 92.30 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -7.882  7.686   25.463  1.00 82.70 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -5.596  7.565   26.336  1.00 82.50 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -8.421  4.015   25.179  1.00 92.12 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -9.625  3.287   24.772  1.00 91.04 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -10.082 2.275   25.839  1.00 90.71 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -11.252 2.264   26.214  1.00 87.63 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -9.401  2.576   23.422  1.00 89.25 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -9.357  3.538   22.222  1.00 85.86 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -9.140  2.863   20.853  1.00 86.23 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -9.029  3.589   19.840  1.00 78.56 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -9.135  1.617   20.741  1.00 80.67 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -9.179  1.434   26.349  1.00 89.82 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -9.544  0.315   27.226  1.00 88.70 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -9.654  0.702   28.709  1.00 88.95 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -10.583 0.268   29.387  1.00 85.05 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -8.546  -0.846  27.057  1.00 86.69 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -8.633  -1.506  25.673  1.00 79.27 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -7.662  -2.682  25.483  1.00 74.68 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -7.762  -3.377  24.448  1.00 66.56 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -6.745  -2.907  26.309  1.00 69.12 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -8.732  1.507   29.222  1.00 90.52 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -8.667  1.818   30.650  1.00 89.61 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -9.498  3.050   31.027  1.00 89.86 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -10.064 3.101   32.118  1.00 85.46 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -7.206  2.003   31.083  1.00 87.94 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -6.339  0.775   30.870  1.00 87.00 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -6.787  -0.352  30.791  1.00 78.08 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -5.040  0.971   30.804  1.00 78.07 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -9.570  4.039   30.147  1.00 92.24 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -10.240 5.312   30.421  1.00 92.25 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -11.603 5.443   29.723  1.00 91.91 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -12.347 6.377   30.017  1.00 85.98 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -9.287  6.468   30.089  1.00 91.01 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -8.025  6.479   30.944  1.00 91.34 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -7.901  5.822   31.960  1.00 80.35 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -7.047  7.271   30.565  1.00 80.48 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -11.953 4.512   28.847  1.00 89.31 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -13.260 4.450   28.189  1.00 89.21 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -13.521 5.572   27.181  1.00 90.35 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -14.677 5.932   26.963  1.00 85.51 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -12.476 6.137   26.592  1.00 91.71 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -12.631 7.120   25.510  1.00 92.09 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -13.079 6.398   24.242  1.00 91.74 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -12.504 5.377   23.858  1.00 89.67 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -11.347 7.936   25.283  1.00 91.62 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -11.520 8.962   24.158  1.00 85.54 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -10.963 8.708   26.548  1.00 85.75 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -14.107 6.933   23.581  1.00 89.69 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -14.655 6.326   22.376  1.00 88.70 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -13.614 6.261   21.249  1.00 88.81 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -12.895 7.227   20.988  1.00 86.64 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -15.904 7.099   21.951  1.00 86.97 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -13.587 5.141   20.526  1.00 87.39 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -12.617 4.876   19.449  1.00 85.93 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -12.556 5.991   18.396  1.00 86.09 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -11.477 6.344   17.948  1.00 83.06 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -12.931 3.531   18.770  1.00 83.67 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -12.684 2.319   19.679  1.00 80.89 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -12.853 0.994   18.916  1.00 78.34 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -12.487 -0.201  19.810  1.00 70.79 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -12.459 -1.481  19.060  1.00 64.27 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -13.693 6.568   18.020  1.00 87.08 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -13.736 7.643   17.027  1.00 85.00 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -13.116 8.964   17.518  1.00 86.64 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -12.676 9.758   16.696  1.00 84.28 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -15.182 7.844   16.553  1.00 82.65 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -16.130 8.304   17.629  1.00 79.07 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -16.896 7.501   18.442  1.00 67.97 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -16.417 9.607   17.961  1.00 67.96 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -17.628 8.297   19.241  1.00 65.59 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -17.360 9.574   18.984  1.00 66.55 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -13.044 9.184   18.838  1.00 89.13 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -12.378 10.348  19.438  1.00 89.76 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -10.887 10.063  19.634  1.00 90.20 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -10.051 10.816  19.147  1.00 88.52 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -13.070 10.768  20.756  1.00 89.05 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -14.524 11.189  20.457  1.00 85.42 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -12.292 11.909  21.447  1.00 84.21 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -15.334 11.576  21.688  1.00 77.67 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -10.556 8.952   20.287  1.00 90.35 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -9.178  8.491   20.493  1.00 90.55 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -8.386  8.461   19.179  1.00 90.76 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -7.342  9.100   19.053  1.00 88.84 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -9.210  7.094   21.129  1.00 89.66 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -7.965  6.436   21.031  1.00 79.57 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -8.937  7.791   18.174  1.00 89.05 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -8.282  7.577   16.872  1.00 88.24 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -8.223  8.818   15.980  1.00 88.94 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -7.572  8.771   14.947  1.00 86.15 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -8.959  6.413   16.142  1.00 87.10 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -8.825  5.102   16.929  1.00 85.85 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -9.540  3.946   16.235  1.00 80.97 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -9.493  2.745   17.092  1.00 80.06 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -9.731  1.495   16.754  1.00 75.22 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -10.086 1.141   15.554  1.00 69.05 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -9.612  0.563   17.650  1.00 70.53 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -8.891  9.893   16.363  1.00 88.76 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -8.833  11.181  15.679  1.00 88.62 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -7.944  12.190  16.423  1.00 89.89 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -7.105  12.837  15.806  1.00 88.81 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -10.267 11.701  15.488  1.00 87.42 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -10.347 13.029  14.767  1.00 86.33 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -10.750 14.189  15.453  1.00 80.54 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -9.992  13.114  13.413  1.00 79.83 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -10.797 15.423  14.791  1.00 77.15 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -10.032 14.349  12.746  1.00 76.92 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -10.434 15.504  13.436  1.00 79.75 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -8.096  12.297  17.740  1.00 91.67 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -7.408  13.313  18.548  1.00 91.73 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -5.955  12.942  18.856  1.00 91.69 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -5.074  13.775  18.670  1.00 90.45 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -8.212  13.623  19.829  1.00 91.01 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -9.633  14.143  19.513  1.00 87.02 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -7.475  14.624  20.737  1.00 87.27 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -9.698  15.408  18.643  1.00 80.70 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -5.688  11.707  19.291  1.00 91.78 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -4.335  11.307  19.701  1.00 91.79 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -3.276  11.447  18.587  1.00 91.49 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -2.205  11.979  18.871  1.00 90.04 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -4.336  9.892   20.292  1.00 91.69 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -5.114  9.718   21.605  1.00 91.67 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -5.105  8.239   21.989  1.00 87.75 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -4.500  10.512  22.756  1.00 87.08 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -3.532  11.051  17.324  1.00 90.75 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -2.547  11.271  16.260  1.00 88.50 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -2.311  12.751  15.938  1.00 88.10 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -1.204  13.119  15.555  1.00 85.89 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -3.076  10.512  15.039  1.00 86.56 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -4.044  9.496   15.621  1.00 86.38 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -4.623  10.244  16.816  1.00 89.02 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -3.327  13.604  16.092  1.00 90.18 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -3.177  15.058  15.935  1.00 88.79 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -2.314  15.613  17.075  1.00 88.05 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -1.335  16.306  16.807  1.00 86.25 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -4.553  15.762  15.852  1.00 87.97 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -5.316  15.316  14.584  1.00 85.19 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -4.386  17.296  15.850  1.00 85.04 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -6.773  15.789  14.548  1.00 81.02 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -2.638  15.274  18.319  1.00 91.19 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -1.880  15.699  19.493  1.00 90.44 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -0.403  15.319  19.405  1.00 89.91 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? 0.458   16.190  19.488  1.00 86.72 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -0.113  14.055  19.089  1.00 89.08 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? 1.255   13.544  18.943  1.00 87.24 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? 2.105   14.272  17.878  1.00 85.94 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? 3.325   14.087  17.842  1.00 81.48 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? 1.176   12.047  18.637  1.00 86.42 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? 1.494   15.077  17.031  1.00 85.60 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? 2.182   15.893  16.021  1.00 83.23 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? 2.235   17.378  16.381  1.00 83.25 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? 3.265   18.004  16.156  1.00 79.57 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? 1.579   15.715  14.620  1.00 80.66 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? 0.195   15.975  14.585  1.00 72.71 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? 1.783   14.307  14.081  1.00 72.76 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? 1.173   17.947  16.948  1.00 85.58 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? 1.076   19.405  17.152  1.00 84.63 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? 1.157   19.860  18.610  1.00 84.58 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? 1.523   21.004  18.864  1.00 80.60 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -0.182  19.999  16.488  1.00 82.29 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -0.223  19.662  14.994  1.00 77.22 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -1.497  19.555  17.133  1.00 77.11 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? 0.818   18.997  19.564  1.00 89.24 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? 0.797   19.343  20.983  1.00 89.70 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? 2.138   19.017  21.645  1.00 88.93 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? 2.474   17.855  21.863  1.00 84.50 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -0.370  18.615  21.655  1.00 88.96 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -0.512  19.043  23.099  1.00 88.66 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -0.504  20.220  23.414  1.00 80.99 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -0.656  18.104  24.003  1.00 80.43 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? 2.902   20.057  21.982  1.00 88.91 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? 4.235   19.931  22.574  1.00 88.61 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? 4.390   20.808  23.827  1.00 89.93 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? 5.333   21.590  23.938  1.00 86.63 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? 5.314   20.200  21.517  1.00 84.95 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? 5.273   19.201  20.362  1.00 79.60 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? 6.739   19.277  19.302  1.00 71.23 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? 6.281   18.054  18.057  1.00 63.87 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? 3.491   20.657  24.794  1.00 91.13 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? 3.499   21.420  26.053  1.00 91.82 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? 4.852   21.339  26.780  1.00 92.54 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? 5.402   22.345  27.233  1.00 89.50 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? 2.407   20.878  27.000  1.00 90.12 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? 0.967   21.162  26.563  1.00 89.63 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? 0.764   21.857  25.552  1.00 80.84 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? 0.048   20.707  27.278  1.00 82.39 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? 5.417   20.141  26.864  1.00 92.25 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? 6.712   19.906  27.500  1.00 92.36 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? 7.868   20.582  26.765  1.00 92.77 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? 8.745   21.168  27.405  1.00 90.91 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? 7.855   20.560  25.429  1.00 90.64 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? 8.865   21.222  24.609  1.00 90.17 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? 8.781   22.752  24.739  1.00 90.70 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? 9.797   23.402  24.971  1.00 89.23 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? 8.719   20.757  23.156  1.00 88.35 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? 7.576   23.326  24.687  1.00 91.76 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? 7.379   24.762  24.861  1.00 92.07 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? 7.847   25.251  26.245  1.00 92.64 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? 8.531   26.270  26.351  1.00 91.60 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? 5.900   25.076  24.624  1.00 91.46 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? 7.551   24.492  27.307  1.00 93.32 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? 8.008   24.808  28.665  1.00 94.14 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? 9.539   24.767  28.763  1.00 94.03 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? 10.153  25.718  29.246  1.00 92.84 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? 7.307   23.864  29.660  1.00 94.25 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? 7.516   24.221  31.148  1.00 93.68 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? 6.382   23.610  31.972  1.00 86.47 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? 8.824   23.689  31.729  1.00 85.90 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? 10.163  23.693  28.283  1.00 92.62 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? 11.624  23.545  28.282  1.00 92.19 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? 12.312  24.672  27.497  1.00 92.58 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? 13.269  25.254  27.998  1.00 91.63 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? 12.003  22.150  27.754  1.00 90.20 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? 13.138  22.122  26.749  1.00 89.05 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? 12.866  21.956  25.376  1.00 83.00 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? 14.465  22.330  27.167  1.00 82.30 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? 13.913  21.992  24.431  1.00 80.48 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? 15.516  22.370  26.218  1.00 79.28 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? 15.234  22.200  24.850  1.00 79.98 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? 11.811  25.021  26.316  1.00 92.05 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? 12.373  26.085  25.482  1.00 91.44 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? 12.316  27.450  26.179  1.00 92.45 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? 13.290  28.198  26.141  1.00 91.08 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? 11.626  26.132  24.148  1.00 89.00 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? 12.004  24.960  23.231  1.00 83.10 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? 11.116  24.865  21.996  1.00 78.23 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? 10.183  25.628  21.796  1.00 68.84 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? 11.368  23.915  21.126  1.00 67.82 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? 11.219  27.761  26.881  1.00 93.36 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? 11.123  28.975  27.690  1.00 93.76 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? 12.147  28.997  28.835  1.00 94.08 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? 12.817  30.005  29.038  1.00 92.93 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? 9.700   29.110  28.235  1.00 93.49 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? 8.564   29.619  26.913  1.00 90.47 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? 12.298  27.887  29.561  1.00 93.86 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? 13.311  27.774  30.626  1.00 94.13 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? 14.724  27.910  30.051  1.00 93.91 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? 15.533  28.651  30.605  1.00 92.96 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? 13.163  26.459  31.420  1.00 94.06 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? 14.271  26.298  32.469  1.00 89.86 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? 11.832  26.407  32.178  1.00 90.28 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? 15.014  27.261  28.925  1.00 93.25 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? 16.313  27.328  28.266  1.00 93.02 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? 16.655  28.748  27.784  1.00 93.07 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? 17.752  29.233  28.040  1.00 91.81 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? 16.326  26.316  27.115  1.00 92.15 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? 15.709  29.447  27.155  1.00 92.83 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? 15.909  30.819  26.693  1.00 92.85 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? 16.196  31.787  27.855  1.00 93.01 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? 17.146  32.567  27.795  1.00 91.59 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? 14.679  31.244  25.884  1.00 92.25 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? 15.428  31.708  28.949  1.00 93.59 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? 15.666  32.538  30.145  1.00 93.61 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? 16.990  32.170  30.826  1.00 93.29 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? 17.728  33.060  31.238  1.00 91.99 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? 14.484  32.459  31.129  1.00 93.48 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? 14.752  33.270  32.402  1.00 88.62 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? 13.199  33.021  30.509  1.00 89.12 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? 17.333  30.890  30.900  1.00 92.58 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? 18.617  30.419  31.432  1.00 92.04 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? 19.807  30.977  30.643  1.00 91.98 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? 20.747  31.497  31.242  1.00 90.86 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? 18.618  28.885  31.426  1.00 91.30 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? 19.952  28.258  31.771  1.00 90.87 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? 20.735  27.649  30.771  1.00 86.30 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? 20.413  28.275  33.094  1.00 86.60 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? 21.959  27.046  31.103  1.00 86.00 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? 21.638  27.677  33.429  1.00 85.09 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? 22.410  27.057  32.434  1.00 87.30 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? 19.754  30.948  29.313  1.00 91.11 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? 20.803  31.499  28.444  1.00 90.43 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? 20.896  33.025  28.586  1.00 89.98 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? 21.998  33.567  28.649  1.00 88.57 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? 20.583  31.039  26.986  1.00 89.53 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? 20.857  29.517  26.882  1.00 87.05 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? 21.491  31.811  26.013  1.00 86.51 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? 20.389  28.879  25.568  1.00 81.13 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? 19.772  33.727  28.724  1.00 91.30 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? 19.773  35.164  29.005  1.00 90.99 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? 20.469  35.494  30.337  1.00 90.66 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? 21.274  36.422  30.406  1.00 88.85 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? 18.329  35.671  28.991  1.00 90.91 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? 20.218  34.700  31.377  1.00 90.56 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? 20.859  34.856  32.689  1.00 89.71 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? 22.366  34.549  32.641  1.00 89.05 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? 23.153  35.301  33.215  1.00 86.29 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? 20.156  33.949  33.708  1.00 89.36 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? 18.743  34.437  34.069  1.00 87.63 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? 17.923  33.399  34.842  1.00 88.87 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? 18.341  32.287  35.122  1.00 82.84 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? 16.704  33.732  35.209  1.00 81.38 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? 22.786  33.497  31.928  1.00 88.58 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? 24.206  33.186  31.701  1.00 86.70 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? 24.934  34.308  30.955  1.00 85.68 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? 26.055  34.662  31.308  1.00 82.17 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? 24.331  31.884  30.892  1.00 85.24 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? 24.111  30.595  31.692  1.00 80.33 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? 24.164  29.410  30.736  1.00 75.10 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? 25.197  30.397  32.748  1.00 75.25 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? 24.275  34.887  29.957  1.00 86.69 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? 24.802  35.987  29.139  1.00 84.50 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? 24.722  37.351  29.834  1.00 83.81 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? 25.105  38.357  29.242  1.00 78.97 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? 24.054  36.049  27.802  1.00 82.81 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? 24.019  34.778  27.190  1.00 72.61 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? 24.207  37.405  31.062  1.00 84.47 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? 23.938  38.631  31.832  1.00 84.78 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? 23.085  39.658  31.065  1.00 85.09 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? 23.184  40.866  31.290  1.00 78.84 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? 25.241  39.226  32.393  1.00 81.46 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? 26.009  38.237  33.285  1.00 75.47 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? 27.234  38.869  33.961  1.00 68.55 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? 27.633  39.988  33.699  1.00 61.14 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? 27.864  38.162  34.871  1.00 59.05 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? 22.232  39.205  30.164  1.00 84.80 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? 21.306  40.074  29.450  1.00 83.94 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? 20.020  40.256  30.255  1.00 84.57 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? 19.383  39.298  30.686  1.00 79.54 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? 21.024  39.556  28.037  1.00 81.03 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? 22.268  39.618  27.134  1.00 73.92 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? 21.936  39.475  25.648  1.00 68.52 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? 20.789  39.449  25.230  1.00 61.46 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? 22.931  39.424  24.788  1.00 59.20 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? 19.620  41.511  30.426  1.00 85.39 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? 18.331  41.817  31.041  1.00 85.53 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? 17.186  41.465  30.089  1.00 86.48 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? 17.169  41.893  28.930  1.00 81.45 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? 18.265  43.290  31.461  1.00 81.29 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? 18.471  44.138  30.353  1.00 68.99 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? 16.208  40.726  30.595  1.00 85.98 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? 14.955  40.464  29.896  1.00 86.72 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? 13.927  41.520  30.305  1.00 87.45 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? 13.417  41.501  31.426  1.00 83.07 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? 14.472  39.039  30.201  1.00 84.77 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? 15.358  37.931  29.602  1.00 83.51 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? 14.884  36.577  30.115  1.00 76.98 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? 15.300  37.907  28.074  1.00 77.67 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? 13.635  42.440  29.397  1.00 88.75 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? 12.500  43.342  29.554  1.00 88.91 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? 11.177  42.623  29.246  1.00 90.41 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? 11.137  41.474  28.788  1.00 86.68 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? 12.722  44.625  28.729  1.00 85.91 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? 12.786  44.401  27.217  1.00 77.99 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? 12.041  43.544  26.710  1.00 66.87 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? 13.570  45.114  26.558  1.00 69.44 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? 10.069  43.312  29.509  1.00 90.99 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? 8.735   42.749  29.284  1.00 91.38 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? 8.494   42.358  27.818  1.00 92.11 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? 7.852   41.345  27.550  1.00 90.04 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? 7.689   43.766  29.757  1.00 89.61 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? 6.268   43.264  29.637  1.00 85.31 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? 5.449   43.669  28.568  1.00 76.99 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? 5.758   42.360  30.589  1.00 76.21 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? 4.136   43.183  28.460  1.00 73.05 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? 4.448   41.869  30.483  1.00 71.24 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? 3.636   42.286  29.417  1.00 74.70 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? 9.038   43.125  26.869  1.00 90.56 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? 8.896   42.834  25.436  1.00 90.57 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? 9.625   41.540  25.084  1.00 91.23 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? 9.029   40.661  24.465  1.00 89.97 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? 9.387   44.008  24.569  1.00 88.93 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? 9.231   43.712  23.078  1.00 81.49 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? 8.598   45.285  24.878  1.00 81.35 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? 10.866  41.368  25.552  1.00 91.40 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? 11.623  40.128  25.347  1.00 90.95 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? 10.937  38.918  25.984  1.00 91.47 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? 10.891  37.862  25.369  1.00 90.16 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? 13.051  40.278  25.884  1.00 89.46 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? 13.914  41.201  25.014  1.00 85.35 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? 15.359  41.201  25.522  1.00 80.74 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? 16.255  42.063  24.626  1.00 74.37 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? 17.691  41.861  24.934  1.00 66.45 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? 10.364  39.071  27.171  1.00 92.86 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? 9.616   37.993  27.839  1.00 92.62 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? 8.401   37.567  27.003  1.00 92.88 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? 8.198   36.377  26.777  1.00 91.79 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? 9.218   38.413  29.272  1.00 91.88 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? 10.476  38.497  30.163  1.00 88.31 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? 8.198   37.434  29.887  1.00 87.52 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? 10.244  39.194  31.507  1.00 79.13 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? 7.611   38.525  26.519  1.00 93.02 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? 6.466   38.230  25.645  1.00 92.45 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? 6.926   37.603  24.322  1.00 92.65 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? 6.311   36.645  23.864  1.00 91.76 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? 5.605   39.494  25.421  1.00 91.81 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? 4.933   39.982  26.734  1.00 86.41 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? 4.541   39.287  24.332  1.00 84.96 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? 3.880   39.042  27.337  1.00 74.71 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? 8.028   38.091  23.753  1.00 91.33 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? 8.601   37.507  22.531  1.00 90.49 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? 9.003   36.049  22.748  1.00 90.67 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? 8.599   35.204  21.961  1.00 89.83 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? 9.790   38.326  22.014  1.00 89.49 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? 9.394   39.656  21.778  1.00 81.05 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? 10.338  37.802  20.689  1.00 81.20 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? 9.711   35.723  23.836  1.00 92.93 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? 10.064  34.332  24.179  1.00 92.27 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? 8.803   33.470  24.279  1.00 91.77 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? 8.732   32.407  23.674  1.00 90.22 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? 10.891  34.268  25.486  1.00 91.80 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? 12.303  34.857  25.268  1.00 89.27 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? 11.015  32.820  26.011  1.00 89.14 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? 13.056  35.160  26.567  1.00 86.11 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? 7.797   33.937  25.016  1.00 93.15 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? 6.574   33.183  25.289  1.00 92.44 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? 5.765   32.893  24.013  1.00 92.29 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? 5.325   31.765  23.791  1.00 90.63 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? 5.788   33.969  26.352  1.00 91.84 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? 4.617   33.192  26.985  1.00 86.04 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? 4.443   33.655  28.426  1.00 79.73 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? 3.297   33.423  26.262  1.00 79.99 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? 5.599   33.893  23.147  1.00 90.67 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? 4.884   33.735  21.872  1.00 89.18 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? 5.687   32.883  20.890  1.00 88.50 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? 5.129   31.971  20.282  1.00 87.16 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? 4.525   35.108  21.266  1.00 88.18 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? 3.894   34.983  19.878  1.00 82.05 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? 3.519   35.848  22.155  1.00 82.51 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? 6.986   33.136  20.768  1.00 89.96 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? 7.849   32.395  19.841  1.00 87.80 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? 7.983   30.929  20.256  1.00 87.21 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? 7.873   30.062  19.401  1.00 85.30 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? 9.227   33.053  19.690  1.00 86.36 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? 9.083   34.417  19.386  1.00 75.88 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? 10.039  32.460  18.547  1.00 75.06 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? 8.114   30.626  21.551  1.00 89.40 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? 8.144   29.248  22.042  1.00 88.65 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? 6.842   28.498  21.735  1.00 88.09 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? 6.872   27.368  21.255  1.00 85.79 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? 8.432   29.254  23.546  1.00 88.74 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? 5.697   29.142  21.949  1.00 88.63 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? 4.388   28.548  21.640  1.00 87.32 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? 4.232   28.290  20.135  1.00 86.30 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? 3.853   27.193  19.735  1.00 84.22 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? 3.242   29.431  22.156  1.00 87.73 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? 3.414   29.720  23.525  1.00 80.33 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? 1.883   28.758  22.016  1.00 80.62 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? 4.571   29.268  19.298  1.00 84.48 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? 4.480   29.129  17.847  1.00 81.94 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? 5.485   28.104  17.286  1.00 81.10 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? 5.125   27.276  16.451  1.00 77.50 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? 4.669   30.513  17.216  1.00 79.90 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? 6.729   28.123  17.769  1.00 81.87 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? 7.779   27.220  17.294  1.00 78.80 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? 7.582   25.779  17.759  1.00 78.18 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? 7.974   24.873  17.037  1.00 73.59 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? 9.162   27.740  17.680  1.00 76.69 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? 9.376   27.660  19.068  1.00 68.47 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? 6.912   25.544  18.895  1.00 81.38 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? 6.542   24.189  19.325  1.00 79.04 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? 5.608   23.510  18.318  1.00 78.31 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? 5.812   22.348  17.984  1.00 74.02 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? 5.913   24.213  20.723  1.00 77.88 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? 4.602   24.729  20.713  1.00 70.89 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? 4.655   24.249  17.763  1.00 74.98 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? 3.802   23.754  16.670  1.00 72.21 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? 4.606   23.619  15.369  1.00 70.96 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? 4.460   22.627  14.657  1.00 65.04 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? 2.574   24.661  16.460  1.00 70.31 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? 1.647   24.100  15.382  1.00 64.93 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? 1.757   24.809  17.748  1.00 65.21 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? 5.490   24.564  15.075  1.00 65.00 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? 6.375   24.511  13.910  1.00 61.24 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? 7.310   23.295  13.900  1.00 61.55 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? 7.569   22.722  12.841  1.00 57.04 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? 7.750   22.854  15.075  1.00 64.66 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? 8.616   21.688  15.236  1.00 62.37 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? 7.991   20.381  14.717  1.00 62.55 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? 8.721   19.475  14.323  1.00 58.24 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? 8.988   21.560  16.715  1.00 57.89 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? 6.664   20.296  14.653  1.00 62.10 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? 5.967   19.152  14.066  1.00 59.84 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? 6.336   18.894  12.591  1.00 60.50 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? 6.312   17.751  12.133  1.00 55.97 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? 4.462   19.397  14.196  1.00 55.70 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? 6.688   19.943  11.869  1.00 53.39 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? 7.118   19.872  10.474  1.00 49.39 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? 8.632   19.882  10.258  1.00 50.09 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? 9.072   19.846  9.109   1.00 46.32 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? 9.439   19.955  11.325  1.00 52.64 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? 10.888  20.154  11.222  1.00 50.96 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? 11.636  18.999  11.901  1.00 51.56 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? 11.566  18.846  13.123  1.00 47.98 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? 11.310  21.526  11.795  1.00 46.31 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? 10.566  22.688  11.107  1.00 42.87 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? 12.828  21.715  11.621  1.00 42.87 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? 10.775  24.037  11.800  1.00 39.03 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? 12.416  18.201  11.145  1.00 47.97 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? 13.320  17.210  11.727  1.00 45.95 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? 14.355  17.872  12.647  1.00 47.40 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? 14.814  18.981  12.380  1.00 44.82 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? 13.980  16.500  10.539  1.00 41.03 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? 13.027  16.771  9.382   1.00 40.81 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? 12.464  18.141  9.701   1.00 43.68 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? 14.736  17.190  13.732  1.00 50.84 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? 15.611  17.737  14.782  1.00 50.50 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? 15.114  19.084  15.363  1.00 53.81 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? 15.897  19.939  15.772  1.00 49.95 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? 17.061  17.754  14.287  1.00 44.21 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? 13.794  19.250  15.421  1.00 57.09 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? 13.121  20.498  15.767  1.00 56.89 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? 13.536  21.133  17.095  1.00 60.88 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? 13.577  22.357  17.192  1.00 57.21 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? 13.911  20.342  18.104  1.00 65.68 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? 14.303  20.861  19.420  1.00 66.64 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? 15.438  21.893  19.371  1.00 70.92 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? 15.334  22.962  19.970  1.00 68.09 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? 16.492  21.610  18.615  1.00 67.80 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? 17.644  22.520  18.468  1.00 69.06 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? 17.277  23.732  17.607  1.00 72.48 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? 17.551  24.869  17.986  1.00 70.23 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? 18.863  21.788  17.875  1.00 64.43 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? 20.087  22.706  17.810  1.00 57.64 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? 19.230  20.556  18.709  1.00 57.56 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? 16.624  23.495  16.472  1.00 67.74 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? 16.230  24.550  15.533  1.00 69.05 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? 15.249  25.545  16.165  1.00 73.07 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? 15.428  26.754  16.046  1.00 71.65 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? 15.609  23.904  14.282  1.00 65.08 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? 16.619  23.177  13.377  1.00 57.54 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? 15.877  22.356  12.327  1.00 51.78 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? 17.525  24.173  12.647  1.00 50.90 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? 14.243  25.050  16.870  1.00 75.68 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? 13.239  25.903  17.521  1.00 76.89 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? 13.837  26.723  18.659  1.00 80.22 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? 13.503  27.899  18.791  1.00 78.67 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? 12.050  25.087  18.029  1.00 72.86 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? 12.470  23.999  18.815  1.00 64.59 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? 11.210  24.531  16.884  1.00 62.80 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? 14.770  26.170  19.433  1.00 81.84 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? 15.488  26.942  20.444  1.00 84.41 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? 16.358  28.035  19.798  1.00 85.39 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? 16.328  29.169  20.269  1.00 84.54 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? 16.300  25.997  21.344  1.00 84.66 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? 17.044  26.715  22.485  1.00 83.72 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? 16.110  27.490  23.419  1.00 79.84 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? 17.795  25.685  23.328  1.00 80.76 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? 17.065  27.735  18.712  1.00 80.68 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? 17.839  28.732  17.973  1.00 79.81 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? 16.954  29.891  17.477  1.00 80.69 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? 17.289  31.051  17.698  1.00 79.23 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? 18.580  28.042  16.820  1.00 77.53 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? 15.780  29.585  16.919  1.00 80.23 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? 14.793  30.588  16.483  1.00 79.23 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? 14.368  31.505  17.642  1.00 80.55 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? 14.295  32.720  17.476  1.00 79.82 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? 13.572  29.876  15.851  1.00 76.74 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? 13.960  29.253  14.489  1.00 71.58 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? 12.379  30.826  15.671  1.00 69.98 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? 12.948  28.220  13.972  1.00 64.72 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? 14.107  30.947  18.829  1.00 84.21 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? 13.718  31.737  20.010  1.00 85.48 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? 14.866  32.650  20.459  1.00 86.16 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? 14.636  33.816  20.774  1.00 85.21 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? 13.257  30.818  21.162  1.00 85.56 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? 11.967  30.059  20.782  1.00 82.68 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? 12.995  31.620  22.455  1.00 82.49 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? 11.750  28.806  21.636  1.00 77.89 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? 16.097  32.131  20.487  1.00 87.21 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? 17.279  32.891  20.897  1.00 86.85 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? 17.559  34.055  19.937  1.00 86.63 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? 17.775  35.179  20.393  1.00 84.90 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? 18.489  31.949  21.000  1.00 86.69 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? 18.407  30.912  22.133  1.00 86.50 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? 19.601  29.972  22.028  1.00 81.93 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? 18.407  31.541  23.517  1.00 82.31 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? 17.478  33.821  18.630  1.00 84.10 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? 17.640  34.871  17.618  1.00 81.58 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? 16.545  35.940  17.712  1.00 82.06 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? 16.847  37.130  17.658  1.00 80.02 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? 17.668  34.254  16.218  1.00 79.06 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? 18.989  33.524  15.955  1.00 70.73 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? 19.108  32.975  14.536  1.00 66.53 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? 20.238  32.593  14.158  1.00 58.68 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? 18.094  32.914  13.805  1.00 59.40 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? 15.291  35.545  17.956  1.00 84.54 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? 14.177  36.481  18.106  1.00 83.07 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? 14.354  37.479  19.269  1.00 83.74 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? 13.750  38.553  19.267  1.00 81.47 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? 12.884  35.673  18.271  1.00 81.86 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? 15.178  37.147  20.263  1.00 87.13 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? 15.504  38.025  21.406  1.00 86.59 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? 16.979  38.443  21.465  1.00 85.97 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? 17.419  38.984  22.481  1.00 81.70 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? 15.007  37.441  22.745  1.00 85.93 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? 13.482  37.353  22.768  1.00 76.91 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? 15.587  36.061  23.052  1.00 76.96 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? 17.745  38.241  20.377  1.00 86.11 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? 19.172  38.569  20.279  1.00 84.94 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? 20.029  37.930  21.386  1.00 85.10 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? 20.878  38.584  21.994  1.00 80.95 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? 19.366  40.093  20.140  1.00 82.71 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? 19.471  40.588  18.711  1.00 75.26 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? 19.633  39.858  17.761  1.00 66.91 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? 19.440  41.891  18.524  1.00 65.39 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? 19.797  36.664  21.679  1.00 85.07 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? 20.621  35.864  22.584  1.00 85.14 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? 21.624  35.012  21.786  1.00 85.15 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? 21.312  34.572  20.684  1.00 82.01 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? 19.726  35.001  23.480  1.00 84.43 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? 18.926  35.793  24.527  1.00 83.25 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? 17.932  34.873  25.226  1.00 77.20 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? 19.831  36.408  25.595  1.00 78.25 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? 22.824  34.755  22.343  1.00 83.53 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? 23.830  33.955  21.653  1.00 82.33 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? 23.403  32.486  21.557  1.00 82.97 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? 23.067  31.856  22.562  1.00 79.78 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? 25.119  34.147  22.458  1.00 78.88 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? 24.619  34.444  23.867  1.00 76.52 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? 23.323  35.214  23.625  1.00 79.89 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? 23.484  31.913  20.349  1.00 80.03 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? 23.166  30.498  20.089  1.00 78.51 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? 24.244  29.529  20.597  1.00 78.23 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? 23.954  28.366  20.835  1.00 74.42 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? 22.864  30.248  18.595  1.00 75.59 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? 21.584  30.980  18.174  1.00 66.81 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? 24.004  30.692  17.672  1.00 67.53 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? 25.458  30.019  20.863  1.00 78.69 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? 26.606  29.206  21.306  1.00 76.97 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? 26.325  28.414  22.593  1.00 77.63 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? 26.845  27.317  22.799  1.00 73.97 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? 27.816  30.125  21.544  1.00 73.54 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? 28.166  31.025  20.359  1.00 67.01 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? 27.859  30.640  19.212  1.00 59.15 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? 28.698  32.125  20.623  1.00 59.17 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? 25.463  28.938  23.464  1.00 79.53 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? 25.088  28.268  24.714  1.00 78.79 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? 24.120  27.088  24.531  1.00 80.17 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? 23.867  26.366  25.499  1.00 76.99 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? 24.536  29.299  25.700  1.00 76.57 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? 25.531  30.352  26.100  1.00 76.40 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? 25.387  31.707  25.922  1.00 66.36 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? 26.737  30.172  26.729  1.00 67.17 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? 26.466  32.325  26.427  1.00 66.08 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? 27.311  31.424  26.929  1.00 66.68 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? 23.605  26.832  23.324  1.00 79.84 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? 22.770  25.648  23.041  1.00 79.70 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? 23.525  24.348  23.363  1.00 80.02 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? 22.922  23.394  23.850  1.00 77.89 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? 22.254  25.673  21.582  1.00 77.87 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? 21.259  26.841  21.398  1.00 74.05 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? 21.576  24.346  21.197  1.00 72.90 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? 20.805  27.064  19.951  1.00 68.79 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? 24.854  24.321  23.193  1.00 78.02 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? 25.687  23.166  23.560  1.00 75.97 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? 25.547  22.755  25.036  1.00 76.70 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? 25.549  21.563  25.350  1.00 74.24 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? 27.156  23.472  23.238  1.00 73.08 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? 27.641  24.548  24.018  1.00 64.06 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? 25.356  23.716  25.950  1.00 79.49 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? 25.113  23.441  27.373  1.00 79.09 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? 23.741  22.799  27.600  1.00 80.32 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? 23.609  21.909  28.438  1.00 78.60 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? 25.208  24.744  28.187  1.00 76.98 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? 26.593  25.409  28.200  1.00 72.04 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? 26.478  26.788  28.843  1.00 66.89 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? 27.601  24.581  28.994  1.00 66.44 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? 22.729  23.240  26.858  1.00 82.96 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? 21.375  22.674  26.935  1.00 83.01 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? 21.384  21.230  26.427  1.00 82.58 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? 20.890  20.333  27.113  1.00 79.90 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? 20.369  23.558  26.162  1.00 82.47 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? 20.395  25.042  26.604  1.00 79.79 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? 18.943  22.993  26.275  1.00 78.15 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? 20.135  25.292  28.091  1.00 72.73 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? 22.041  20.989  25.288  1.00 79.89 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? 22.166  19.658  24.687  1.00 77.58 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? 22.879  18.653  25.601  1.00 77.91 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? 22.521  17.479  25.611  1.00 75.03 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? 22.901  19.779  23.342  1.00 74.69 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? 22.101  20.488  22.230  1.00 68.44 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? 22.991  20.660  21.000  1.00 63.07 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? 20.858  19.698  21.830  1.00 63.07 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? 23.831  19.100  26.424  1.00 77.66 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? 24.564  18.218  27.336  1.00 75.66 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? 23.663  17.486  28.354  1.00 76.41 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? 24.014  16.403  28.823  1.00 73.22 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? 25.634  19.055  28.048  1.00 72.80 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? 22.522  18.053  28.711  1.00 80.18 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? 21.562  17.456  29.663  1.00 80.43 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? 20.202  17.128  29.043  1.00 80.75 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? 19.299  16.674  29.746  1.00 76.14 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? 21.394  18.324  30.924  1.00 78.21 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? 22.704  18.403  31.704  1.00 71.52 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? 20.909  19.743  30.609  1.00 71.58 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? 20.070  17.316  27.744  1.00 81.12 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? 18.814  17.117  27.024  1.00 80.75 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? 18.302  15.673  27.097  1.00 81.85 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? 17.100  15.447  27.199  1.00 79.12 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? 19.000  17.565  25.573  1.00 77.57 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? 17.659  17.846  24.908  1.00 72.77 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? 16.895  18.652  25.494  1.00 66.37 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? 17.421  17.268  23.835  1.00 65.39 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? 19.207  14.693  27.212  1.00 79.49 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? 18.848  13.277  27.408  1.00 77.89 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? 17.863  13.031  28.569  1.00 79.52 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? 17.115  12.052  28.532  1.00 78.58 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? 20.130  12.471  27.636  1.00 75.53 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? 20.817  12.761  28.942  1.00 73.61 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? 21.828  13.630  29.123  1.00 67.08 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? 20.486  12.244  30.272  1.00 71.51 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? 22.139  13.710  30.476  1.00 65.51 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? 21.323  12.898  31.219  1.00 68.68 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? 19.545  11.327  30.761  1.00 65.80 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? 21.190  12.681  32.610  1.00 66.89 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? 19.418  11.098  32.146  1.00 63.65 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? 20.227  11.780  33.058  1.00 63.26 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? 17.876  13.868  29.621  1.00 83.21 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? 16.956  13.761  30.757  1.00 84.85 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? 15.752  14.689  30.586  1.00 86.30 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? 14.620  14.276  30.832  1.00 85.50 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? 17.719  14.054  32.062  1.00 83.38 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? 16.843  13.984  33.330  1.00 80.26 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? 16.236  12.595  33.548  1.00 75.73 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? 17.682  14.327  34.557  1.00 76.18 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? 16.001  15.922  30.183  1.00 87.83 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? 14.951  16.936  30.030  1.00 88.94 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? 13.968  16.537  28.928  1.00 89.18 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? 12.765  16.546  29.173  1.00 87.97 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? 15.561  18.331  29.799  1.00 88.56 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? 14.474  19.390  29.594  1.00 83.38 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? 16.397  18.762  31.017  1.00 83.75 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? 14.448  16.072  27.779  1.00 87.78 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? 13.605  15.643  26.656  1.00 87.27 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? 12.693  14.454  27.015  1.00 88.21 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? 11.543  14.379  26.582  1.00 86.81 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? 14.500  15.308  25.456  1.00 84.71 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? 13.689  14.957  24.213  1.00 79.00 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? 12.735  15.696  23.906  1.00 71.46 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? 13.984  13.899  23.610  1.00 70.98 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? 13.143  13.557  27.892  1.00 88.11 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? 12.288  12.467  28.397  1.00 88.58 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? 11.106  13.004  29.204  1.00 89.79 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? 9.988   12.529  29.030  1.00 88.65 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? 13.111  11.490  29.243  1.00 87.16 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? 14.076  10.692  28.370  1.00 82.76 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? 15.035  9.864   29.229  1.00 80.06 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? 16.079  9.267   28.382  1.00 79.78 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? 15.956  8.166   27.642  1.00 77.89 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? 14.918  7.384   27.709  1.00 68.60 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? 16.889  7.853   26.801  1.00 73.85 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? 11.350  13.986  30.067  1.00 92.14 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? 10.274  14.615  30.838  1.00 92.59 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? 9.364   15.492  29.969  1.00 92.88 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? 8.150   15.476  30.171  1.00 91.55 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? 10.840  15.377  32.044  1.00 91.82 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? 11.550  16.533  31.683  1.00 83.14 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? 9.907   16.161  28.948  1.00 91.77 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? 9.113   16.836  27.915  1.00 91.69 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? 8.163   15.857  27.220  1.00 92.14 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? 6.968   16.109  27.128  1.00 90.93 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? 10.027  17.460  26.845  1.00 90.08 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? 11.034  18.814  27.484  1.00 83.68 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? 8.691   14.714  26.782  1.00 91.61 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? 7.911   13.709  26.048  1.00 91.76 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? 6.766   13.142  26.892  1.00 92.30 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? 5.663   12.979  26.385  1.00 91.79 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? 8.812   12.578  25.534  1.00 91.15 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? 9.904   13.080  24.811  1.00 83.71 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? 8.061   11.661  24.572  1.00 82.20 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? 6.998   12.882  28.191  1.00 93.97 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? 5.926   12.458  29.115  1.00 94.50 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? 4.811   13.499  29.160  1.00 94.47 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? 3.638   13.143  29.078  1.00 93.79 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? 6.470   12.192  30.536  1.00 94.51 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? 5.350   11.878  31.541  1.00 90.96 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? 7.415   10.991  30.561  1.00 91.68 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? 5.167   14.772  29.258  1.00 94.61 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? 4.197   15.858  29.356  1.00 94.72 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? 3.424   16.080  28.045  1.00 94.65 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? 2.211   16.285  28.082  1.00 93.16 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? 4.946   17.123  29.809  1.00 93.67 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? 4.000   18.232  30.284  1.00 89.39 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? 3.230   17.813  31.533  1.00 81.96 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? 4.809   19.476  30.629  1.00 81.82 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? 4.098   15.971  26.905  1.00 94.02 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? 3.467   16.077  25.586  1.00 93.45 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? 2.347   15.032  25.426  1.00 93.93 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? 1.209   15.383  25.134  1.00 92.57 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? 4.536   15.918  24.485  1.00 92.18 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? 5.587   17.023  24.436  1.00 90.62 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? 5.518   18.051  25.068  1.00 83.83 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? 6.619   16.822  23.636  1.00 83.13 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? 2.656   13.758  25.697  1.00 94.48 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? 1.673   12.670  25.543  1.00 94.64 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? 0.595   12.666  26.630  1.00 94.86 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -0.507  12.180  26.391  1.00 93.82 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? 2.342   11.285  25.444  1.00 93.89 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? 3.373   11.244  24.313  1.00 88.19 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? 3.010   10.825  26.741  1.00 88.10 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? 0.878   13.206  27.818  1.00 95.78 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -0.138  13.402  28.858  1.00 95.99 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -1.188  14.424  28.408  1.00 95.99 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -2.387  14.188  28.561  1.00 95.33 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? 0.535   13.834  30.176  1.00 95.51 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -0.485  13.928  31.319  1.00 93.11 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? 0.104   14.420  32.646  1.00 93.20 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -0.706  14.692  33.562  1.00 86.69 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? 1.340   14.532  32.787  1.00 87.60 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -0.745  15.530  27.810  1.00 95.34 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -1.627  16.540  27.232  1.00 95.27 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -2.551  15.969  26.152  1.00 95.62 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -3.756  16.222  26.175  1.00 94.16 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -2.024  15.115  25.276  1.00 95.55 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -2.819  14.434  24.244  1.00 94.92 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -3.929  13.563  24.853  1.00 95.49 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -5.092  13.622  24.440  1.00 94.32 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -1.915  13.525  23.387  1.00 93.41 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -0.802  14.255  22.638  1.00 91.37 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -0.891  15.484  22.484  1.00 84.81 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? 0.128   13.546  22.186  1.00 84.97 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -3.574  12.765  25.866  1.00 95.56 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -4.504  11.850  26.515  1.00 95.87 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -5.606  12.589  27.293  1.00 96.00 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -6.790  12.259  27.170  1.00 94.96 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -3.703  10.916  27.425  1.00 95.43 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -5.237  13.612  28.062  1.00 95.96 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -6.200  14.450  28.776  1.00 95.99 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -7.084  15.247  27.807  1.00 95.84 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -8.283  15.383  28.053  1.00 94.54 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -5.461  15.373  29.759  1.00 95.62 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -4.887  14.654  30.999  1.00 93.81 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -4.051  15.628  31.816  1.00 87.44 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -5.985  14.116  31.921  1.00 86.80 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -6.537  15.698  26.684  1.00 95.46 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -7.292  16.319  25.602  1.00 95.17 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -8.364  15.389  25.030  1.00 95.44 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -9.536  15.765  24.957  1.00 94.28 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -7.999  14.141  24.729  1.00 94.99 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -8.956  13.137  24.269  1.00 94.87 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -10.056 12.859  25.314  1.00 94.84 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -11.237 12.812  24.976  1.00 93.47 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -8.191  11.861  23.893  1.00 94.29 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -9.688  12.741  26.601  1.00 95.13 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -10.652 12.549  27.686  1.00 95.05 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -11.584 13.746  27.905  1.00 95.20 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -12.773 13.574  28.184  1.00 93.63 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -11.073 14.961  27.753  1.00 95.11 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -11.864 16.191  27.831  1.00 94.93 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -12.857 16.283  26.665  1.00 94.91 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -14.034 16.592  26.870  1.00 92.98 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -10.890 17.387  27.907  1.00 93.56 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -11.556 18.753  28.175  1.00 87.41 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -10.541 19.688  28.827  1.00 78.00 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -12.045 19.449  26.904  1.00 77.42 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -12.410 15.963  25.454  1.00 94.14 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -13.251 15.985  24.257  1.00 93.62 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -14.313 14.881  24.260  1.00 93.14 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -15.431 15.139  23.816  1.00 91.10 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -12.363 15.923  23.012  1.00 92.78 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -11.594 17.236  22.774  1.00 89.22 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -10.497 17.000  21.756  1.00 82.66 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -12.499 18.354  22.247  1.00 82.03 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -14.030 13.712  24.835  1.00 92.75 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -15.063 12.699  25.096  1.00 92.21 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -16.205 13.289  25.923  1.00 91.81 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -17.365 13.211  25.529  1.00 89.24 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -14.441 11.492  25.820  1.00 91.32 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -15.466 10.398  26.183  1.00 88.72 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -16.082 9.748   24.943  1.00 86.00 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -15.377 9.207   24.107  1.00 79.01 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -17.385 9.774   24.785  1.00 76.05 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -15.880 13.950  27.031  1.00 91.84 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -16.892 14.568  27.888  1.00 91.09 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -17.617 15.746  27.205  1.00 91.01 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -18.763 16.033  27.546  1.00 87.47 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -16.206 14.982  29.196  1.00 90.07 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -17.172 15.571  30.199  1.00 85.78 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -17.905 14.897  30.893  1.00 75.60 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -17.161 16.876  30.349  1.00 75.46 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -16.978 16.426  26.257  1.00 90.29 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -17.639 17.439  25.429  1.00 89.22 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -18.676 16.809  24.488  1.00 88.99 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -19.798 17.313  24.402  1.00 86.10 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -16.587 18.242  24.650  1.00 88.06 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -17.184 19.163  23.607  1.00 84.97 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -17.245 18.758  22.256  1.00 78.14 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -17.743 20.400  23.984  1.00 77.83 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -17.853 19.582  21.294  1.00 74.68 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -18.354 21.231  23.028  1.00 73.58 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -18.410 20.815  21.681  1.00 74.84 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -19.015 21.619  20.746  1.00 74.81 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -18.331 15.708  23.830  1.00 88.17 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -19.252 14.972  22.954  1.00 86.68 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -20.423 14.412  23.763  1.00 86.08 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -21.566 14.721  23.436  1.00 82.62 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -18.514 13.877  22.162  1.00 85.36 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -19.474 13.003  21.351  1.00 78.29 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -17.535 14.516  21.168  1.00 79.10 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -20.172 13.740  24.876  1.00 87.24 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -21.210 13.188  25.763  1.00 85.86 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -22.242 14.255  26.182  1.00 85.00 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -23.449 14.019  26.193  1.00 80.12 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -20.567 12.629  27.050  1.00 83.73 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -19.621 11.432  26.884  1.00 79.45 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -19.652 10.766  25.837  1.00 72.16 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -18.851 11.184  27.848  1.00 73.20 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -21.768 15.462  26.504  1.00 85.81 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -22.647 16.582  26.881  1.00 85.32 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -23.401 17.179  25.698  1.00 85.04 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -24.454 17.781  25.902  1.00 78.57 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -21.827 17.690  27.551  1.00 81.85 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -21.409 17.313  28.975  1.00 72.61 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -20.577 18.458  29.547  1.00 69.24 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -20.123 18.150  30.912  1.00 60.79 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -19.631 19.012  31.790  1.00 55.08 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -19.507 20.282  31.521  1.00 51.10 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -19.244 18.595  32.958  1.00 47.83 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -22.846 17.109  24.517  1.00 81.83 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -23.462 17.683  23.314  1.00 80.09 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -24.552 16.754  22.786  1.00 79.27 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -25.648 17.223  22.488  1.00 72.77 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -22.410 18.000  22.239  1.00 77.32 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -21.374 18.783  22.800  1.00 68.75 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -22.994 18.825  21.097  1.00 66.65 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -24.310 15.459  22.772  1.00 77.33 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -25.295 14.446  22.391  1.00 75.15 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -26.463 14.379  23.386  1.00 74.84 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -27.620 14.412  22.977  1.00 68.18 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -24.624 13.072  22.270  1.00 69.42 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -23.698 12.985  21.051  1.00 61.64 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -23.110 11.583  20.837  1.00 57.29 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -22.552 11.362  19.737  1.00 51.12 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -23.217 10.739  21.760  1.00 53.15 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -26.192 14.385  24.684  1.00 73.12 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -27.269 14.403  25.683  1.00 72.61 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -28.155 15.648  25.577  1.00 72.91 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -29.369 15.556  25.729  1.00 65.66 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -26.712 14.259  27.103  1.00 67.18 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -25.751 15.250  27.397  1.00 59.66 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -27.586 16.800  25.250  1.00 71.00 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -28.360 18.029  25.014  1.00 69.80 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -29.141 18.021  23.698  1.00 69.75 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -30.109 18.769  23.601  1.00 63.25 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -27.441 19.254  25.044  1.00 65.71 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -27.037 19.641  26.467  1.00 60.49 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -26.098 20.842  26.386  1.00 57.15 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -25.684 21.289  27.727  1.00 50.62 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -24.997 22.390  27.996  1.00 44.90 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -24.611 23.205  27.050  1.00 42.21 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -24.691 22.686  29.227  1.00 40.19 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -28.738 17.268  22.713  1.00 63.81 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -29.491 17.162  21.462  1.00 62.82 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -30.628 16.143  21.549  1.00 62.96 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -31.646 16.322  20.891  1.00 58.10 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -28.570 16.853  20.276  1.00 58.41 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -27.909 15.616  20.428  1.00 53.59 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -30.506 15.133  22.403  1.00 55.41 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -31.582 14.163  22.645  1.00 53.84 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -32.657 14.679  23.606  1.00 54.06 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -33.827 14.345  23.440  1.00 49.94 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -31.026 12.834  23.169  1.00 48.86 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -30.087 13.046  24.198  1.00 45.69 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -30.313 12.043  22.076  1.00 44.84 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -32.317 15.523  24.576  1.00 39.12 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -33.321 16.130  25.461  1.00 38.23 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -34.385 16.950  24.702  1.00 36.85 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -35.567 16.723  24.937  1.00 36.39 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -32.676 16.990  26.557  1.00 36.68 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -32.254 16.188  27.792  1.00 34.19 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -31.724 17.076  28.929  1.00 32.88 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -31.733 16.609  30.088  1.00 29.88 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -31.306 18.231  28.654  1.00 33.43 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -34.033 17.878  23.803  1.00 34.82 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -35.050 18.620  23.064  1.00 33.94 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -35.871 17.736  22.130  1.00 34.50 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -37.080 17.939  22.057  1.00 33.53 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -34.331 19.743  22.308  1.00 31.22 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -32.854 19.479  22.474  1.00 31.21 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -32.714 18.392  23.533  1.00 35.69 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -35.294 16.741  21.481  1.00 30.33 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -36.076 15.791  20.682  1.00 29.84 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -37.071 15.012  21.551  1.00 28.78 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -38.234 14.882  21.187  1.00 28.78 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -35.172 14.810  19.925  1.00 29.69 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -34.605 15.396  18.625  1.00 27.72 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -33.867 14.353  17.775  1.00 26.32 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -33.711 14.609  16.560  1.00 23.51 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -33.440 13.317  18.339  1.00 26.44 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -36.665 14.558  22.730  1.00 33.83 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -37.581 13.903  23.665  1.00 33.53 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -38.692 14.839  24.155  1.00 32.87 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -39.817 14.394  24.360  1.00 32.50 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -36.791 13.351  24.862  1.00 32.42 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -36.196 11.955  24.615  1.00 29.48 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -35.171 11.636  25.696  1.00 28.69 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -37.286 10.878  24.664  1.00 31.80 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -38.386 16.120  24.357  1.00 33.77 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -39.392 17.120  24.719  1.00 34.27 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -40.323 17.368  23.532  1.00 34.02 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -41.538 17.382  23.705  1.00 33.15 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -38.725 18.414  25.233  1.00 33.18 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -38.005 18.156  26.577  1.00 31.50 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -39.769 19.538  25.421  1.00 32.71 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -37.027 19.264  26.979  1.00 30.62 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -39.779 17.516  22.336  1.00 29.51 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -40.544 17.838  21.136  1.00 29.38 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -41.430 16.659  20.708  1.00 28.71 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -42.617 16.850  20.467  1.00 28.59 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -39.575 18.324  20.052  1.00 28.97 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -40.272 19.176  18.988  1.00 27.68 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -39.285 19.878  18.046  1.00 25.92 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -38.075 19.806  18.173  1.00 25.69 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -39.787 20.602  17.070  1.00 26.14 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -40.916 15.434  20.736  1.00 34.31 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -41.720 14.225  20.494  1.00 33.38 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -42.834 14.069  21.537  1.00 33.33 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -43.946 13.681  21.197  1.00 31.96 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -40.832 12.966  20.451  1.00 31.07 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -41.637 11.668  20.365  1.00 28.24 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -39.901 12.992  19.234  1.00 31.83 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -42.579 14.415  22.806  1.00 29.98 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -43.644 14.428  23.821  1.00 29.95 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -44.671 15.538  23.603  1.00 28.65 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -45.817 15.354  23.989  1.00 28.08 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -43.063 14.545  25.237  1.00 29.00 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -42.680 13.179  25.809  1.00 27.52 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -42.241 13.338  27.263  1.00 27.01 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -41.950 11.970  27.873  1.00 23.54 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -41.522 12.079  29.284  1.00 22.27 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -44.280 16.680  23.056  1.00 30.07 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -45.215 17.782  22.809  1.00 29.59 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -46.025 17.602  21.529  1.00 29.23 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -47.164 18.053  21.474  1.00 28.42 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -44.489 19.130  22.797  1.00 28.07 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -43.546 19.236  21.753  1.00 26.51 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -45.454 16.944  20.524  1.00 27.93 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -46.138 16.663  19.258  1.00 27.98 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -47.022 15.411  19.303  1.00 26.92 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -47.860 15.251  18.418  1.00 26.56 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -45.136 16.558  18.107  1.00 27.01 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -44.601 17.926  17.679  1.00 25.74 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -43.709 17.871  16.429  1.00 24.77 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -43.317 18.969  15.972  1.00 22.81 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -43.411 16.756  15.941  1.00 26.36 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -46.871 14.549  20.300  1.00 28.60 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -47.910 13.557  20.549  1.00 29.55 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -49.209 14.327  20.794  1.00 28.75 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -49.307 15.012  21.816  1.00 27.67 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -47.546 12.661  21.748  1.00 27.99 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -46.848 11.355  21.329  1.00 25.02 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -46.173 10.701  22.532  1.00 24.05 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -47.854 10.351  20.751  1.00 26.68 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -50.181 14.265  19.872  1.00 29.22 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -51.452 14.900  20.104  1.00 29.11 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -52.022 14.247  21.360  1.00 29.41 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -52.264 13.038  21.401  1.00 28.07 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -52.286 14.653  18.839  1.00 26.65 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -51.689 13.377  18.258  1.00 26.30 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -50.221 13.445  18.669  1.00 30.60 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -52.186 15.064  22.390  1.00 28.88 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -53.087 14.716  23.469  1.00 29.08 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -54.473 14.662  22.837  1.00 28.52 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -55.192 15.656  22.823  1.00 27.15 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -52.996 15.753  24.605  1.00 27.20 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -51.784 15.574  25.531  1.00 24.61 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -51.578 16.826  26.375  1.00 23.56 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -51.987 14.391  26.486  1.00 26.80 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -54.793 13.510  22.254  1.00 28.87 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -56.164 13.203  21.884  1.00 29.03 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -57.007 13.517  23.113  1.00 27.92 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -56.694 13.029  24.208  1.00 26.71 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -56.321 11.732  21.477  1.00 27.01 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -56.377 11.510  19.962  1.00 24.35 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -56.813 12.436  19.243  1.00 23.97 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -56.043 10.385  19.540  1.00 25.06 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -57.999 14.401  22.983  1.00 27.66 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -58.795 14.796  24.120  1.00 27.93 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -59.525 13.544  24.600  1.00 28.15 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -60.501 13.112  23.993  1.00 26.69 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -59.718 15.906  23.606  1.00 25.62 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -59.835 15.610  22.117  1.00 25.55 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -58.480 15.002  21.761  1.00 29.98 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -58.989 12.948  25.660  1.00 27.31 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -59.692 11.882  26.357  1.00 27.12 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -61.105 12.399  26.609  1.00 26.41 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -61.238 13.505  27.133  1.00 25.49 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -58.975 11.534  27.671  1.00 25.74 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -57.879 10.468  27.510  1.00 23.52 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -56.993 10.433  28.752  1.00 23.07 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -58.485 9.068   27.324  1.00 26.59 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -62.128 11.671  26.168  1.00 26.57 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -63.497 12.161  26.225  1.00 26.88 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -63.793 12.507  27.677  1.00 27.10 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -63.699 11.638  28.543  1.00 25.61 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -64.372 11.026  25.683  1.00 24.96 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -63.512 9.785   25.887  1.00 24.67 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -62.086 10.302  25.708  1.00 28.38 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -64.054 13.791  27.915  1.00 26.73 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -64.253 14.284  29.275  1.00 26.33 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -65.404 13.465  29.842  1.00 25.70 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -66.519 13.602  29.339  1.00 24.32 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -64.577 15.788  29.303  1.00 24.65 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -64.749 16.289  30.733  1.00 22.20 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -63.463 16.615  28.641  1.00 24.45 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -65.153 12.561  30.799  1.00 23.81 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -66.248 11.835  31.402  1.00 24.03 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -67.142 12.892  32.031  1.00 24.31 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -66.663 13.756  32.768  1.00 22.49 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -65.612 10.872  32.414  1.00 22.07 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -64.296 11.547  32.772  1.00 21.72 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -63.905 12.294  31.493  1.00 25.47 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -68.421 12.862  31.695  1.00 25.36 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -69.401 13.765  32.286  1.00 25.96 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -69.418 13.497  33.780  1.00 25.51 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -70.028 12.530  34.227  1.00 24.05 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -70.795 13.547  31.682  1.00 23.89 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -71.070 12.171  31.556  1.00 22.34 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -70.913 14.164  30.287  1.00 22.87 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -68.690 14.331  34.524  1.00 23.68 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -68.721 14.281  35.979  1.00 24.22 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -70.158 14.541  36.411  1.00 23.29 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -70.650 15.672  36.336  1.00 22.60 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -67.755 15.285  36.613  1.00 23.75 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -66.288 14.847  36.568  1.00 22.82 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -65.364 15.743  37.413  1.00 22.75 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -64.355 15.215  37.934  1.00 21.45 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -65.666 16.954  37.553  1.00 27.02 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -70.846 13.475  36.827  1.00 26.73 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -72.122 13.621  37.503  1.00 26.38 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -71.902 14.459  38.759  1.00 25.37 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -71.008 14.202  39.570  1.00 24.67 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -72.762 12.270  37.833  1.00 25.39 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -73.363 11.585  36.598  1.00 23.76 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -74.235 10.367  36.960  1.00 23.21 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -75.106 10.014  36.129  1.00 21.92 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? -74.048 9.803   38.060  1.00 25.90 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -72.698 15.510  38.894  1.00 23.16 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -72.529 16.552  39.900  1.00 22.67 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -72.864 16.092  41.315  1.00 22.58 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -73.850 16.557  41.882  1.00 21.77 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? -72.064 15.204  41.863  1.00 25.13 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? -72.335 14.686  43.198  1.00 24.12 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? -72.216 15.827  44.235  1.00 23.17 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? -71.163 16.444  44.354  1.00 22.63 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? -71.446 13.457  43.467  1.00 23.68 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? -72.177 12.358  44.219  1.00 21.47 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? -73.229 12.540  44.814  1.00 22.25 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? -71.632 11.163  44.209  1.00 24.39 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? -73.287 16.153  44.975  1.00 24.56 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? -73.500 17.525  45.460  1.00 25.50 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? -72.792 17.889  46.766  1.00 25.78 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? -72.817 19.049  47.176  1.00 24.22 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? -75.020 17.616  45.612  1.00 23.85 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? -75.421 16.183  45.954  1.00 24.46 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? -74.460 15.350  45.110  1.00 29.96 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? -72.271 16.899  47.468  1.00 21.59 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? -72.225 16.994  48.933  1.00 23.01 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? -71.035 17.742  49.547  1.00 22.45 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? -70.987 17.854  50.778  1.00 21.54 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? -72.383 15.587  49.546  1.00 22.15 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? -73.846 15.191  49.803  1.00 20.91 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? -73.920 13.719  50.185  1.00 21.72 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? -74.483 16.007  50.934  1.00 25.56 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? -70.069 18.210  48.781  1.00 22.66 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? -68.869 18.807  49.381  1.00 24.13 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? -69.208 20.084  50.162  1.00 23.19 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? -69.485 21.149  49.610  1.00 23.12 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? -67.760 18.986  48.333  1.00 24.45 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? -66.950 17.698  48.117  1.00 23.36 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? -66.079 17.808  46.874  1.00 24.60 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? -66.032 17.388  49.314  1.00 29.30 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? -69.212 19.939  51.486  1.00 25.82 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? -69.717 20.934  52.435  1.00 27.55 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? -68.799 22.150  52.596  1.00 26.37 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? -67.597 22.108  52.429  1.00 26.03 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? -69.987 20.293  53.810  1.00 27.64 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? -71.324 19.537  53.878  1.00 27.05 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? -71.560 19.004  55.296  1.00 26.17 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? -72.942 18.346  55.414  1.00 23.13 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? -73.175 17.758  56.748  1.00 22.03 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? -69.429 23.179  53.083  1.00 25.55 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? -69.053 24.592  53.191  1.00 25.98 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? -67.907 24.986  54.153  1.00 24.38 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? -67.798 26.182  54.419  1.00 23.83 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? -70.318 25.324  53.637  1.00 25.09 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? -71.016 26.074  52.542  1.00 24.55 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? -70.540 27.207  51.923  1.00 25.27 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? -72.267 25.847  52.040  1.00 26.21 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? -71.476 27.633  51.067  1.00 25.15 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? -72.539 26.839  51.108  1.00 26.59 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? -67.144 24.086  54.789  1.00 21.82 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? -66.556 24.377  56.103  1.00 21.97 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? -65.665 25.639  56.136  1.00 20.80 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? -64.736 25.794  55.357  1.00 20.12 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? -65.880 23.142  56.704  1.00 21.88 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? -66.237 22.969  58.169  1.00 22.56 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? -65.453 23.555  59.181  1.00 23.20 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? -67.397 22.250  58.517  1.00 24.60 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? -65.823 23.408  60.533  1.00 23.19 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? -67.768 22.103  59.861  1.00 24.73 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? -66.978 22.677  60.873  1.00 25.87 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? -67.338 22.528  62.192  1.00 27.92 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? -65.977 26.558  57.084  1.00 25.27 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? -65.813 28.022  56.976  1.00 27.62 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? -64.628 28.612  57.768  1.00 26.10 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? -64.651 29.809  58.034  1.00 25.88 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? -67.140 28.652  57.440  1.00 27.68 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? -67.641 29.833  56.613  1.00 27.20 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? -68.871 30.437  57.289  1.00 26.94 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? -69.637 31.313  56.388  1.00 25.13 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? -70.675 32.062  56.728  1.00 23.56 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? -71.105 32.127  57.961  1.00 22.58 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? -71.305 32.761  55.827  1.00 21.39 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? -63.695 27.816  58.213  1.00 21.85 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? -62.830 28.080  59.375  1.00 21.21 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? -62.039 29.404  59.411  1.00 21.13 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? -61.771 29.997  58.371  1.00 20.05 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? -61.676 29.871  60.619  1.00 21.27 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? -61.495 31.291  60.970  1.00 22.12 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? -60.086 31.894  60.780  1.00 22.65 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? -59.246 31.353  60.084  1.00 20.95 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? -61.987 31.359  62.425  1.00 20.06 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? -61.529 30.019  62.995  1.00 19.89 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? -61.780 29.070  61.833  1.00 23.57 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? -59.837 33.040  61.442  1.00 21.66 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? -59.157 34.243  60.951  1.00 21.23 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? -57.781 34.647  61.556  1.00 21.18 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? -57.458 35.831  61.506  1.00 20.48 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? -60.166 35.380  61.170  1.00 20.10 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? -57.020 33.777  62.197  1.00 20.50 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? -55.992 34.133  63.202  1.00 20.18 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? -54.818 35.078  62.852  1.00 20.47 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? -54.515 35.346  61.700  1.00 19.39 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? -54.156 35.537  63.915  1.00 24.29 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? -53.428 36.807  64.109  1.00 23.74 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? -51.935 36.930  63.683  1.00 22.87 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? -51.359 36.088  63.024  1.00 21.88 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? -53.564 37.182  65.596  1.00 22.21 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? -54.810 37.993  65.931  1.00 19.94 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? -55.165 38.872  65.122  1.00 20.44 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? -55.363 37.751  67.022  1.00 21.88 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? -51.288 38.015  64.129  1.00 22.59 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? -50.316 38.869  63.431  1.00 22.43 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? -48.840 38.984  63.919  1.00 22.14 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? -48.129 39.826  63.371  1.00 21.53 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? -50.945 40.266  63.461  1.00 21.38 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? -48.369 38.350  64.983  1.00 21.76 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? -47.316 38.875  65.901  1.00 22.45 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? -45.848 39.008  65.406  1.00 22.18 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? -45.483 38.562  64.345  1.00 21.16 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? -47.332 38.154  67.260  1.00 20.71 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? -47.385 36.760  67.090  1.00 19.48 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? -48.522 38.555  68.105  1.00 20.61 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? -44.985 39.635  66.247  1.00 22.61 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? -44.015 40.712  65.902  1.00 22.86 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? -42.490 40.412  65.822  1.00 22.46 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? -41.835 40.855  64.882  1.00 21.23 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? -44.182 41.838  66.952  1.00 21.62 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? -43.275 43.050  66.746  1.00 19.42 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? -45.622 42.370  67.020  1.00 22.00 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? -41.883 39.896  66.894  1.00 22.88 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? -40.504 40.236  67.366  1.00 22.53 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? -39.315 39.464  66.696  1.00 22.24 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? -39.546 38.731  65.760  1.00 21.53 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? -40.547 40.068  68.885  1.00 21.62 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? -38.011 39.473  67.065  1.00 23.45 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? -37.117 40.280  67.924  1.00 23.05 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? -35.644 40.289  67.414  1.00 22.86 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? -35.418 40.095  66.238  1.00 21.95 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? -37.156 39.767  69.372  1.00 21.99 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? -36.679 38.441  69.476  1.00 20.87 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? -34.642 40.500  68.278  1.00 20.95 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? -33.413 41.313  68.112  1.00 21.60 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? -32.072 40.779  67.523  1.00 21.00 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? -31.479 41.448  66.684  1.00 20.44 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? -33.014 41.798  69.520  1.00 21.20 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? -34.016 42.677  70.263  1.00 20.24 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? -33.561 42.935  71.708  1.00 20.89 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? -33.716 44.083  72.177  1.00 19.88 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? -33.075 41.970  72.352  1.00 25.11 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? -31.428 39.766  68.121  1.00 23.13 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? -30.000 39.802  68.594  1.00 24.79 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? -28.864 39.448  67.583  1.00 23.48 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? -29.144 39.118  66.460  1.00 22.79 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? -29.920 38.941  69.866  1.00 25.12 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? -30.050 39.789  71.130  1.00 23.88 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? -29.652 39.011  72.376  1.00 23.81 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? -29.692 39.943  73.590  1.00 21.52 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? -28.563 39.730  74.508  1.00 20.69 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? -27.564 39.320  67.863  1.00 23.20 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? -26.501 40.241  68.295  1.00 22.63 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? -25.107 39.930  67.666  1.00 21.62 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? -24.551 40.770  66.987  1.00 21.53 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? -26.302 40.152  69.822  1.00 22.78 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? -26.140 41.488  70.563  1.00 21.57 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? -26.117 41.303  72.093  1.00 21.84 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? -26.393 42.285  72.820  1.00 20.60 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? -25.931 40.158  72.571  1.00 25.22 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? -24.459 38.806  68.019  1.00 24.34 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? -23.005 38.794  68.315  1.00 23.05 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? -22.022 38.399  67.187  1.00 22.08 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? -22.424 38.121  66.082  1.00 21.62 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? -22.778 37.943  69.566  1.00 22.43 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? -22.969 36.561  69.307  1.00 21.56 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? -20.711 38.231  67.450  1.00 21.15 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? -19.579 39.179  67.404  1.00 21.48 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? -18.514 38.781  66.374  1.00 21.30 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? -18.116 39.625  65.572  1.00 20.03 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? -18.859 39.293  68.769  1.00 20.18 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? -17.575 40.132  68.727  1.00 17.97 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? -19.742 39.913  69.847  1.00 21.37 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? -17.949 37.527  66.409  1.00 19.05 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? -16.632 37.217  65.817  1.00 18.36 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? -16.640 36.892  64.326  1.00 18.18 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? -17.547 36.189  63.875  1.00 15.13 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? -15.917 36.099  66.591  1.00 17.42 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? -15.108 36.650  67.759  1.00 15.93 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? -14.024 35.394  68.502  1.00 15.28 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? -13.188 36.408  69.750  1.00 15.01 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? -15.672 37.387  63.680  1.00 17.78 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 39.077  -18.072 -71.900 1.00 15.24 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 38.811  -18.785 -73.163 1.00 19.24 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 37.319  -19.008 -73.350 1.00 19.40 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 36.549  -18.682 -72.469 1.00 18.08 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 39.602  -20.092 -73.254 1.00 18.86 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 40.969  -19.864 -73.907 1.00 17.62 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 41.916  -21.394 -74.089 1.00 16.71 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 43.257  -20.838 -75.174 1.00 15.11 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 36.930  -19.537 -74.548 1.00 20.43 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 35.590  -19.384 -75.147 1.00 21.57 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 34.670  -20.566 -74.794 1.00 21.13 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 34.406  -21.404 -75.645 1.00 20.28 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 35.731  -19.212 -76.677 1.00 20.45 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 34.439  -18.784 -77.347 1.00 18.17 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 36.810  -18.170 -77.039 1.00 21.00 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 34.243  -20.713 -73.568 1.00 21.63 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 33.456  -21.891 -73.186 1.00 22.42 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 32.084  -21.915 -73.893 1.00 22.23 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 31.338  -20.936 -73.862 1.00 21.14 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 33.343  -21.950 -71.660 1.00 21.33 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 31.795  -23.037 -74.544 1.00 22.96 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 30.777  -23.187 -75.597 1.00 24.14 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 29.323  -23.401 -75.096 1.00 22.91 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 29.080  -23.698 -73.933 1.00 21.88 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 31.209  -24.341 -76.517 1.00 23.05 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 32.129  -23.915 -77.663 1.00 21.24 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 31.865  -22.858 -78.268 1.00 22.05 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 33.067  -24.688 -77.957 1.00 25.06 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 28.343  -23.283 -76.012 1.00 21.19 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 26.941  -22.965 -75.687 1.00 22.97 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 25.906  -24.115 -75.808 1.00 23.43 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 24.862  -23.866 -76.430 1.00 21.81 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 26.643  -21.847 -76.696 1.00 21.31 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 27.320  -22.353 -77.962 1.00 21.76 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 28.584  -23.011 -77.413 1.00 27.03 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 26.110  -25.341 -75.389 1.00 20.87 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 25.403  -26.497 -75.967 1.00 22.32 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 23.869  -26.537 -75.798 1.00 23.01 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 23.292  -25.911 -74.919 1.00 21.39 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 26.103  -27.734 -75.399 1.00 20.65 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 26.674  -27.236 -74.076 1.00 20.82 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 27.067  -25.787 -74.391 1.00 25.41 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 23.233  -27.323 -76.688 1.00 20.95 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 21.939  -27.014 -77.326 1.00 23.23 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 20.648  -27.713 -76.842 1.00 22.44 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 19.595  -27.092 -76.873 1.00 21.48 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 22.062  -27.431 -78.796 1.00 22.72 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 23.039  -26.647 -79.685 1.00 22.00 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 23.033  -27.321 -81.057 1.00 21.32 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 23.778  -26.546 -82.063 1.00 20.84 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 23.986  -26.904 -83.319 1.00 21.36 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 23.574  -28.060 -83.782 1.00 20.83 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 24.603  -26.115 -84.147 1.00 20.18 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 20.675  -29.007 -76.729 1.00 21.48 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 19.634  -29.911 -77.303 1.00 22.36 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 18.415  -30.273 -76.400 1.00 21.84 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 18.367  -29.888 -75.262 1.00 20.76 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 20.362  -31.182 -77.777 1.00 20.94 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 20.979  -31.072 -79.165 1.00 18.54 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 20.408  -30.350 -80.010 1.00 19.01 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 21.991  -31.761 -79.400 1.00 20.41 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 17.430  -31.074 -76.771 1.00 21.15 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 16.391  -31.010 -77.809 1.00 21.35 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 15.006  -31.572 -77.398 1.00 21.09 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 14.107  -30.770 -77.151 1.00 20.27 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 16.844  -31.657 -79.135 1.00 20.10 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 17.066  -33.057 -78.992 1.00 19.35 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 14.760  -32.899 -77.466 1.00 22.27 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 13.479  -33.400 -78.036 1.00 24.77 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 12.277  -33.868 -77.179 1.00 23.89 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 11.191  -33.325 -77.340 1.00 23.06 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 13.794  -34.553 -79.013 1.00 24.25 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 14.287  -34.119 -80.399 1.00 22.96 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 14.412  -35.354 -81.294 1.00 21.87 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 14.857  -34.960 -82.705 1.00 20.03 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 15.005  -36.141 -83.587 1.00 18.93 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 12.367  -35.020 -76.554 1.00 21.46 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 11.412  -36.091 -76.935 1.00 20.79 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 10.007  -36.259 -76.311 1.00 20.84 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 9.575   -35.487 -75.473 1.00 20.24 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 9.332   -37.278 -76.795 1.00 19.67 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 7.898   -37.317 -77.168 1.00 20.34 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 6.832   -37.906 -76.202 1.00 19.62 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 5.964   -37.170 -75.759 1.00 19.02 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 7.813   -38.081 -78.516 1.00 19.85 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 7.771   -37.223 -79.792 1.00 18.62 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 8.130   -38.094 -81.001 1.00 19.17 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 6.375   -36.646 -80.030 1.00 22.93 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 6.740   -39.249 -76.110 1.00 21.00 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 5.452   -39.813 -76.578 1.00 21.08 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 4.403   -40.405 -75.600 1.00 20.74 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 3.383   -39.769 -75.351 1.00 20.00 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 5.748   -40.819 -77.706 1.00 20.36 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 4.539   -41.689 -75.280 1.00 21.82 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 3.362   -42.574 -75.421 1.00 21.94 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 2.452   -42.782 -74.187 1.00 21.74 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 2.755   -42.389 -73.080 1.00 20.88 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 3.826   -43.909 -76.005 1.00 21.00 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 1.339   -43.432 -74.461 1.00 22.21 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 0.057   -43.167 -73.807 1.00 22.23 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? -0.577  -44.299 -72.976 1.00 22.05 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? -1.588  -44.026 -72.328 1.00 21.14 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? -0.912  -42.781 -74.932 1.00 21.16 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? -0.154  -45.530 -73.123 1.00 21.62 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? -1.095  -46.657 -73.076 1.00 22.07 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? -1.841  -46.888 -71.748 1.00 21.27 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? -1.298  -46.737 -70.663 1.00 20.56 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? -0.453  -47.957 -73.571 1.00 21.63 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? -0.434  -48.038 -75.098 1.00 20.72 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? -0.091  -49.438 -75.635 1.00 20.57 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? -0.402  -49.683 -76.823 1.00 20.13 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 0.471   -50.251 -74.866 1.00 25.06 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? -3.112  -47.288 -71.869 1.00 22.42 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? -4.105  -47.139 -70.801 1.00 23.23 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? -4.395  -48.415 -69.999 1.00 23.15 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? -5.526  -48.571 -69.532 1.00 21.65 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? -5.342  -46.672 -71.574 1.00 21.72 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? -5.276  -47.518 -72.839 1.00 21.72 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? -3.773  -47.581 -73.119 1.00 26.13 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? -3.500  -49.382 -69.962 1.00 22.90 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? -3.882  -50.785 -69.730 1.00 23.21 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? -4.659  -51.025 -68.434 1.00 22.76 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? -4.259  -50.630 -67.348 1.00 21.60 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? -2.699  -51.756 -69.832 1.00 21.36 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? -1.556  -51.230 -69.217 1.00 20.12 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? -2.350  -52.048 -71.285 1.00 20.63 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? -5.779  -51.696 -68.608 1.00 22.26 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? -6.948  -51.532 -67.745 1.00 24.25 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? -7.144  -52.577 -66.634 1.00 24.22 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? -8.094  -52.448 -65.862 1.00 22.92 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? -8.166  -51.522 -68.671 1.00 22.50 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? -6.387  -53.660 -66.637 1.00 21.80 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? -6.853  -54.916 -66.035 1.00 22.80 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? -7.123  -54.821 -64.525 1.00 22.28 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? -6.219  -54.757 -63.700 1.00 20.99 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? -5.901  -56.064 -66.410 1.00 21.12 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? -6.238  -56.685 -67.758 1.00 18.71 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? -7.325  -56.550 -68.280 1.00 18.85 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? -5.319  -57.420 -68.335 1.00 21.30 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? -8.411  -54.853 -64.202 1.00 24.94 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? -8.950  -54.555 -62.883 1.00 24.54 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? -9.116  -55.748 -61.941 1.00 24.39 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? -10.236 -56.024 -61.519 1.00 23.33 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? -8.053  -56.440 -61.627 1.00 24.38 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? -8.137  -57.605 -60.745 1.00 24.25 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? -8.716  -57.258 -59.369 1.00 24.07 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? -8.065  -56.599 -58.566 1.00 23.40 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? -9.930  -57.742 -59.126 1.00 19.82 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? -10.730 -57.516 -57.914 1.00 21.87 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? -10.216 -58.316 -56.700 1.00 21.35 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? -10.944 -59.138 -56.139 1.00 20.93 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? -12.201 -57.869 -58.222 1.00 21.14 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? -13.016 -56.761 -58.897 1.00 19.41 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? -14.248 -57.357 -59.567 1.00 19.98 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? -13.499 -55.743 -57.851 1.00 23.66 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? -8.992  -58.121 -56.288 1.00 23.79 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? -8.505  -58.754 -55.069 1.00 24.88 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? -9.203  -58.131 -53.847 1.00 24.58 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? -8.759  -57.120 -53.306 1.00 24.12 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? -6.979  -58.654 -55.023 1.00 24.13 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? -10.299 -58.765 -53.442 1.00 22.81 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? -11.059 -58.456 -52.224 1.00 23.69 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? -10.256 -58.847 -50.972 1.00 22.68 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? -10.624 -59.768 -50.245 1.00 22.31 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? -12.422 -59.182 -52.274 1.00 23.23 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? -13.515 -58.468 -53.076 1.00 21.91 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? -14.618 -59.450 -53.459 1.00 23.29 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? -14.151 -57.347 -52.238 1.00 28.50 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? -9.143  -58.191 -50.755 1.00 25.67 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? -8.377  -58.411 -49.536 1.00 26.32 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? -9.194  -57.949 -48.321 1.00 25.56 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? -9.839  -56.901 -48.353 1.00 25.27 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? -7.032  -57.696 -49.650 1.00 25.42 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? -9.167  -58.738 -47.273 1.00 24.92 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? -9.941  -58.484 -46.058 1.00 27.01 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? -9.445  -57.228 -45.342 1.00 26.18 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? -8.372  -57.226 -44.742 1.00 25.37 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? -9.878  -59.708 -45.131 1.00 25.26 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? -8.542  -60.117 -44.941 1.00 24.25 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? -10.237 -56.172 -45.397 1.00 26.35 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? -9.906  -54.845 -44.851 1.00 28.70 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? -9.961  -54.821 -43.311 1.00 27.98 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? -9.390  -53.931 -42.693 1.00 27.27 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? -10.832 -53.793 -45.511 1.00 27.17 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? -10.613 -53.754 -47.043 1.00 26.85 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? -10.651 -52.382 -44.924 1.00 30.12 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? -11.593 -52.868 -47.817 1.00 29.37 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? -10.622 -55.801 -42.702 1.00 27.21 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? -11.035 -55.715 -41.291 1.00 27.79 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? -9.889  -55.458 -40.298 1.00 26.39 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? -10.006 -54.583 -39.440 1.00 26.35 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? -11.810 -56.982 -40.882 1.00 26.85 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? -13.204 -57.056 -41.516 1.00 26.54 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? -14.048 -58.226 -40.992 1.00 26.72 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? -15.287 -58.049 -40.905 1.00 25.76 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? -13.465 -59.295 -40.709 1.00 31.05 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? -8.792  -56.194 -40.407 1.00 29.25 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? -7.800  -56.250 -39.322 1.00 30.61 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? -7.021  -54.947 -39.091 1.00 29.24 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? -6.476  -54.719 -38.004 1.00 28.37 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? -6.827  -57.417 -39.560 1.00 28.62 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? -7.197  -58.712 -38.837 1.00 26.06 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? -7.951  -58.646 -37.844 1.00 26.90 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? -6.673  -59.763 -39.266 1.00 29.38 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? -6.938  -54.060 -40.068 1.00 28.86 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? -6.131  -52.841 -39.912 1.00 30.13 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? -6.720  -51.829 -38.919 1.00 28.36 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? -5.994  -50.955 -38.431 1.00 27.75 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? -5.853  -52.190 -41.272 1.00 28.59 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? -4.810  -52.976 -42.075 1.00 28.33 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? -4.253  -52.205 -43.273 1.00 27.23 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? -4.676  -51.120 -43.624 1.00 27.54 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? -3.251  -52.740 -43.940 1.00 29.29 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? -8.003  -51.932 -38.614 1.00 30.07 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? -8.655  -50.966 -37.728 1.00 31.19 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? -8.123  -50.978 -36.295 1.00 30.77 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? -7.939  -49.917 -35.688 1.00 30.07 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? -7.840  -52.170 -35.774 1.00 29.98 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? -7.429  -52.318 -34.379 1.00 31.81 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? -6.037  -51.729 -34.096 1.00 31.08 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? -5.818  -51.083 -33.068 1.00 30.66 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? -7.504  -53.803 -34.013 1.00 30.38 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? -5.095  -51.917 -35.018 1.00 27.41 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? -3.720  -51.451 -34.836 1.00 29.99 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? -3.603  -49.916 -34.830 1.00 29.88 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? -2.765  -49.350 -34.124 1.00 29.24 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? -2.853  -52.085 -35.926 1.00 28.50 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? -4.452  -49.226 -35.586 1.00 33.53 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? -4.444  -47.768 -35.650 1.00 35.26 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? -4.829  -47.117 -34.310 1.00 35.13 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? -4.261  -46.093 -33.927 1.00 33.98 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? -5.373  -47.323 -36.783 1.00 33.47 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? -5.761  -47.721 -33.578 1.00 35.42 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? -6.190  -47.218 -32.273 1.00 37.32 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? -5.073  -47.217 -31.226 1.00 37.56 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? -4.892  -46.230 -30.510 1.00 36.07 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? -4.283  -48.286 -31.188 1.00 36.08 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? -3.172  -48.424 -30.240 1.00 38.65 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? -2.077  -47.375 -30.442 1.00 39.14 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? -1.627  -46.742 -29.483 1.00 37.19 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? -1.687  -47.137 -31.694 1.00 34.33 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? -0.686  -46.115 -32.016 1.00 36.87 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? -1.188  -44.697 -31.754 1.00 36.38 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? -0.408  -43.849 -31.314 1.00 35.27 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? -0.207  -46.273 -33.464 1.00 34.57 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 1.078   -47.068 -33.558 1.00 34.31 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 2.320   -46.417 -33.407 1.00 33.55 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 1.043   -48.456 -33.772 1.00 33.95 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 3.516   -47.147 -33.473 1.00 30.30 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 2.235   -49.195 -33.836 1.00 31.79 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 3.472   -48.539 -33.690 1.00 33.28 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 4.639   -49.258 -33.758 1.00 32.86 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? -2.472  -44.435 -31.963 1.00 44.11 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? -3.051  -43.129 -31.656 1.00 46.96 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? -3.010  -42.852 -30.145 1.00 46.82 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? -2.560  -41.789 -29.731 1.00 43.76 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? -4.461  -43.035 -32.251 1.00 45.14 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? -4.718  -41.358 -32.930 1.00 42.49 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? -3.373  -43.834 -29.325 1.00 55.13 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? -3.276  -43.732 -27.867 1.00 59.54 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? -1.848  -43.488 -27.372 1.00 62.00 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? -1.624  -42.606 -26.544 1.00 57.35 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? -0.874  -44.187 -27.928 1.00 65.50 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 0.547   -43.972 -27.621 1.00 73.38 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 0.997   -42.561 -28.005 1.00 76.49 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 1.589   -41.846 -27.194 1.00 70.33 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 1.392   -45.039 -28.328 1.00 66.92 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 2.747   -44.658 -28.435 1.00 56.47 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 0.671   -42.122 -29.218 1.00 76.88 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 1.079   -40.806 -29.716 1.00 82.84 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 0.386   -39.674 -28.961 1.00 85.80 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 1.019   -38.659 -28.693 1.00 81.41 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 0.843   -40.746 -31.229 1.00 77.85 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 1.741   -39.705 -31.906 1.00 67.16 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 1.501   -39.727 -33.417 1.00 62.02 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 2.514   -38.943 -34.149 1.00 53.28 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 2.579   -38.784 -35.460 1.00 46.65 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 1.679   -39.286 -36.261 1.00 43.18 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 3.562   -38.117 -35.999 1.00 42.67 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? -0.874  -39.871 -28.581 1.00 79.13 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? -1.587  -38.917 -27.735 1.00 82.24 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? -1.069  -38.911 -26.295 1.00 83.94 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? -0.953  -37.835 -25.710 1.00 79.33 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? -3.096  -39.168 -27.765 1.00 78.03 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? -3.807  -38.451 -28.912 1.00 69.20 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? -3.295  -37.396 -29.363 1.00 60.29 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? -4.905  -38.915 -29.279 1.00 60.15 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? -0.691  -40.062 -25.729 1.00 77.16 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? -0.009  -40.096 -24.433 1.00 79.54 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 1.330   -39.365 -24.489 1.00 81.84 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 1.586   -38.517 -23.637 1.00 78.26 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 0.205   -41.535 -23.940 1.00 75.56 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? -0.989  -42.054 -23.131 1.00 65.02 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? -0.712  -43.426 -22.506 1.00 59.63 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 0.218   -44.130 -22.852 1.00 53.00 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? -1.516  -43.854 -21.552 1.00 51.18 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 2.149   -39.626 -25.503 1.00 82.47 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 3.420   -38.914 -25.696 1.00 84.10 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 3.172   -37.419 -25.890 1.00 85.54 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 3.841   -36.601 -25.269 1.00 83.25 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 4.221   -39.505 -26.868 1.00 81.56 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 5.463   -38.676 -27.205 1.00 71.64 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 4.705   -40.918 -26.522 1.00 72.48 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 2.170   -37.044 -26.683 1.00 83.96 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 1.833   -35.635 -26.920 1.00 85.45 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 1.284   -34.946 -25.670 1.00 86.14 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 1.583   -33.778 -25.454 1.00 83.64 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 0.860   -35.550 -28.104 1.00 83.07 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 0.794   -34.147 -28.713 1.00 71.61 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? -0.203  -34.148 -29.874 1.00 67.68 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? -0.111  -32.917 -30.686 1.00 58.32 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? -0.891  -32.603 -31.709 1.00 50.76 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? -1.899  -33.355 -32.062 1.00 46.94 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? -0.666  -31.527 -32.407 1.00 44.70 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 0.505   -35.654 -24.851 1.00 80.96 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 0.051   -35.152 -23.546 1.00 81.00 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 1.219   -35.010 -22.576 1.00 81.86 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 1.327   -33.974 -21.936 1.00 78.27 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? -1.031  -36.064 -22.952 1.00 78.02 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? -2.398  -35.870 -23.622 1.00 68.83 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? -3.412  -36.844 -23.017 1.00 64.15 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? -4.701  -36.809 -23.738 1.00 55.84 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? -5.836  -37.379 -23.346 1.00 49.39 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? -5.932  -38.004 -22.203 1.00 46.22 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? -6.889  -37.333 -24.108 1.00 43.65 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 2.102   -35.998 -22.523 1.00 79.17 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 3.298   -35.949 -21.682 1.00 79.85 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 4.243   -34.813 -22.108 1.00 82.42 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 4.707   -34.046 -21.267 1.00 77.35 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 3.980   -37.320 -21.725 1.00 74.84 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 5.231   -37.444 -20.423 1.00 61.82 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 4.455   -34.643 -23.416 1.00 80.42 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 5.219   -33.515 -23.960 1.00 80.39 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 4.569   -32.169 -23.633 1.00 82.03 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 5.272   -31.243 -23.259 1.00 81.34 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 5.369   -33.669 -25.484 1.00 79.32 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 6.532   -34.590 -25.903 1.00 72.38 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 6.370   -34.994 -27.365 1.00 64.58 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 7.875   -33.875 -25.761 1.00 67.29 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 3.243   -32.057 -23.745 1.00 81.00 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 2.532   -30.819 -23.387 1.00 80.53 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 2.605   -30.530 -21.890 1.00 80.67 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 2.813   -29.383 -21.527 1.00 77.48 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 1.068   -30.884 -23.841 1.00 77.58 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 0.915   -30.585 -25.337 1.00 67.32 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? -0.557  -30.725 -25.720 1.00 63.33 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? -0.800  -30.319 -27.127 1.00 55.21 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? -1.985  -30.249 -27.715 1.00 47.90 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? -3.083  -30.596 -27.097 1.00 44.16 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? -2.085  -29.816 -28.939 1.00 42.44 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 2.460   -31.553 -21.058 1.00 77.28 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 2.557   -31.406 -19.608 1.00 76.35 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 3.966   -30.978 -19.166 1.00 78.97 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 4.110   -30.135 -18.288 1.00 74.39 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 2.142   -32.727 -18.952 1.00 72.32 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 5.000   -31.502 -19.824 1.00 81.25 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 6.400   -31.199 -19.521 1.00 81.26 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 7.018   -30.145 -20.456 1.00 84.09 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 8.231   -29.947 -20.433 1.00 81.16 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 7.199   -32.508 -19.517 1.00 77.39 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 6.744   -33.473 -18.431 1.00 73.63 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 6.411   -33.107 -17.323 1.00 65.56 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 6.729   -34.753 -18.732 1.00 64.62 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 6.228   -29.470 -21.281 1.00 86.47 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 6.723   -28.520 -22.284 1.00 87.88 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 7.609   -27.439 -21.668 1.00 89.29 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 8.690   -27.159 -22.183 1.00 87.39 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 5.524   -27.897 -23.026 1.00 86.38 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 5.912   -26.861 -24.107 1.00 81.96 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 6.744   -27.481 -25.229 1.00 75.26 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 4.654   -26.252 -24.722 1.00 76.23 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 7.177   -26.849 -20.553 1.00 85.85 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 7.927   -25.786 -19.892 1.00 86.39 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 9.275   -26.291 -19.347 1.00 87.97 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 10.287  -25.610 -19.483 1.00 86.58 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 7.057   -25.185 -18.777 1.00 84.85 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 7.638   -23.861 -18.248 1.00 78.93 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 7.385   -22.709 -19.218 1.00 72.08 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 6.996   -23.519 -16.911 1.00 72.54 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 9.302   -27.502 -18.786 1.00 85.98 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 10.540  -28.140 -18.306 1.00 84.62 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 11.506  -28.386 -19.464 1.00 86.76 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 12.679  -28.027 -19.380 1.00 86.56 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 10.234  -29.459 -17.571 1.00 82.53 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 11.516  -30.150 -17.105 1.00 75.47 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 9.350   -29.216 -16.342 1.00 76.39 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 11.009  -28.939 -20.576 1.00 88.57 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 11.816  -29.187 -21.772 1.00 88.41 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 12.363  -27.887 -22.370 1.00 90.07 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 13.550  -27.811 -22.676 1.00 89.46 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 10.977  -29.957 -22.806 1.00 87.05 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 10.674  -31.417 -22.409 1.00 76.49 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 9.649   -32.000 -23.382 1.00 68.39 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 11.925  -32.293 -22.440 1.00 69.55 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 11.528  -26.853 -22.480 1.00 90.13 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 11.963  -25.530 -22.937 1.00 90.69 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 13.035  -24.942 -22.019 1.00 91.88 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 13.998  -24.367 -22.509 1.00 91.25 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 10.755  -24.580 -23.025 1.00 90.34 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 9.797   -24.851 -24.205 1.00 85.95 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 8.579   -23.938 -24.079 1.00 79.91 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 10.456  -24.599 -25.559 1.00 80.22 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 12.904  -25.127 -20.710 1.00 88.37 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 13.885  -24.651 -19.725 1.00 87.30 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 15.233  -25.357 -19.878 1.00 88.53 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 16.270  -24.701 -19.929 1.00 88.44 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 13.355  -24.836 -18.296 1.00 86.57 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 12.139  -24.147 -18.128 1.00 78.09 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 14.320  -24.282 -17.254 1.00 77.87 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 15.234  -26.688 -20.011 1.00 89.50 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 16.473  -27.460 -20.224 1.00 88.24 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 17.138  -27.069 -21.547 1.00 89.88 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 18.343  -26.815 -21.583 1.00 89.63 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 16.194  -28.975 -20.164 1.00 86.28 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 17.437  -29.803 -20.508 1.00 79.65 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 15.748  -29.397 -18.756 1.00 79.89 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 16.361  -26.963 -22.629 1.00 92.88 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 16.871  -26.503 -23.929 1.00 93.26 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 17.412  -25.076 -23.833 1.00 93.78 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 18.461  -24.794 -24.405 1.00 93.19 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 15.786  -26.621 -25.021 1.00 92.32 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 16.214  -25.988 -26.350 1.00 83.19 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 15.474  -28.096 -25.311 1.00 83.04 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 16.758  -24.199 -23.081 1.00 92.37 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 17.197  -22.822 -22.887 1.00 92.05 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 18.555  -22.727 -22.180 1.00 92.63 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 19.404  -21.949 -22.605 1.00 91.28 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 16.118  -22.065 -22.110 1.00 91.13 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 18.799  -23.542 -21.152 1.00 91.20 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 20.109  -23.598 -20.479 1.00 89.60 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 21.193  -24.070 -21.450 1.00 90.79 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 22.230  -23.423 -21.578 1.00 90.55 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 20.061  -24.493 -19.222 1.00 88.36 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 21.444  -24.658 -18.582 1.00 81.81 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 19.145  -23.892 -18.151 1.00 82.32 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 20.941  -25.159 -22.192 1.00 93.33 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 21.902  -25.687 -23.175 1.00 93.06 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 22.155  -24.680 -24.302 1.00 93.48 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 23.308  -24.429 -24.663 1.00 93.15 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 21.422  -27.042 -23.738 1.00 92.23 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 22.361  -27.580 -24.819 1.00 85.34 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 21.351  -28.103 -22.629 1.00 85.08 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 21.100  -24.064 -24.830 1.00 94.94 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 21.210  -23.032 -25.852 1.00 94.89 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 21.948  -21.789 -25.336 1.00 94.88 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 22.749  -21.212 -26.069 1.00 93.70 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 19.804  -22.685 -26.357 1.00 94.12 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 21.736  -21.413 -24.077 1.00 93.41 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 22.448  -20.320 -23.421 1.00 92.56 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 23.948  -20.572 -23.318 1.00 92.89 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 24.746  -19.706 -23.676 1.00 91.57 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 24.346  -21.782 -22.919 1.00 91.61 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 25.763  -22.182 -22.899 1.00 89.82 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 26.354  -22.162 -24.309 1.00 90.13 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 27.423  -21.588 -24.518 1.00 89.74 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 25.945  -23.565 -22.240 1.00 88.21 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 27.396  -24.050 -22.312 1.00 82.39 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 25.561  -23.527 -20.754 1.00 82.77 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 25.659  -22.732 -25.299 1.00 92.53 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 26.120  -22.741 -26.685 1.00 92.63 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 26.261  -21.323 -27.266 1.00 92.50 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 27.272  -21.008 -27.897 1.00 91.54 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 25.155  -23.602 -27.510 1.00 92.35 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 25.280  -20.452 -27.016 1.00 92.93 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 25.299  -19.058 -27.453 1.00 92.39 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 26.438  -18.280 -26.785 1.00 92.17 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 27.190  -17.593 -27.471 1.00 90.95 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 23.921  -18.432 -27.160 1.00 91.33 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 23.773  -16.967 -27.623 1.00 86.19 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 23.851  -16.831 -29.137 1.00 80.87 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 22.418  -16.422 -27.166 1.00 80.61 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 26.597  -18.422 -25.478 1.00 90.70 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 27.658  -17.760 -24.723 1.00 89.29 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 29.055  -18.170 -25.188 1.00 89.39 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 29.896  -17.310 -25.441 1.00 87.82 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 29.290  -19.468 -25.400 1.00 89.23 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 30.552  -19.974 -25.951 1.00 87.38 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 30.791  -19.492 -27.388 1.00 86.86 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 31.914  -19.135 -27.733 1.00 84.68 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 30.567  -21.510 -25.886 1.00 85.86 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 30.670  -22.108 -24.465 1.00 81.84 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 30.533  -23.629 -24.548 1.00 77.23 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 31.999  -21.784 -23.787 1.00 76.56 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 29.752  -19.444 -28.216 1.00 88.55 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 29.844  -18.935 -29.587 1.00 87.80 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 30.245  -17.460 -29.648 1.00 88.03 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 31.152  -17.098 -30.398 1.00 86.28 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 29.620  -16.619 -28.833 1.00 89.09 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 29.951  -15.185 -28.764 1.00 87.82 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 31.328  -14.959 -28.125 1.00 86.57 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 32.101  -14.140 -28.616 1.00 84.17 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 28.846  -14.397 -28.033 1.00 86.93 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 29.189  -12.911 -27.921 1.00 80.42 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 27.510  -14.490 -28.786 1.00 81.76 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 31.678  -15.718 -27.092 1.00 84.99 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 33.009  -15.656 -26.478 1.00 82.60 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 34.109  -16.041 -27.473 1.00 81.93 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 35.108  -15.341 -27.594 1.00 76.70 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 33.049  -16.555 -25.239 1.00 79.64 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 34.227  -16.318 -24.502 1.00 68.88 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 33.893  -17.094 -28.274 1.00 81.74 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 34.806  -17.493 -29.347 1.00 80.01 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 34.933  -16.476 -30.487 1.00 80.15 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 35.945  -16.462 -31.182 1.00 75.45 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 33.951  -15.602 -30.663 1.00 82.01 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 33.980  -14.505 -31.633 1.00 80.23 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 34.640  -13.210 -31.106 1.00 78.70 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 34.577  -12.180 -31.773 1.00 71.31 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 32.558  -14.273 -32.153 1.00 77.51 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 35.261  -13.244 -29.932 1.00 76.07 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 35.964  -12.106 -29.310 1.00 74.39 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 35.399  -11.659 -27.959 1.00 75.29 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 36.001  -10.818 -27.291 1.00 67.05 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 34.276  -12.226 -27.553 1.00 73.10 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 33.710  -12.043 -26.223 1.00 72.97 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 33.362  -10.594 -25.870 1.00 75.18 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 33.018  -9.785  -26.731 1.00 68.97 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 33.473  -10.287 -24.580 1.00 73.52 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 33.130  -8.977  -24.029 1.00 72.60 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 33.940  -7.826  -24.651 1.00 73.92 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 33.386  -6.768  -24.942 1.00 70.26 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 33.335  -9.032  -22.509 1.00 67.93 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 35.231  -8.058  -24.923 1.00 74.31 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 36.114  -7.055  -25.534 1.00 73.60 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 35.663  -6.653  -26.945 1.00 75.38 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 35.742  -5.483  -27.309 1.00 70.18 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 37.554  -7.603  -25.568 1.00 68.61 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 38.286  -7.529  -24.213 1.00 61.08 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 39.511  -8.438  -24.232 1.00 54.16 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 38.753  -6.102  -23.914 1.00 53.88 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 35.183  -7.608  -27.741 1.00 75.73 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 34.722  -7.338  -29.102 1.00 76.22 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 33.333  -6.679  -29.150 1.00 77.58 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 33.048  -5.894  -30.054 1.00 73.02 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 34.736  -8.648  -29.892 1.00 72.34 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 32.470  -6.996  -28.195 1.00 76.81 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 31.149  -6.366  -28.089 1.00 76.18 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 31.234  -4.939  -27.535 1.00 76.76 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 30.496  -4.060  -27.976 1.00 70.76 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 30.229  -7.249  -27.228 1.00 72.90 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 29.692  -8.493  -27.964 1.00 69.25 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 29.015  -9.427  -26.970 1.00 64.53 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 28.660  -8.120  -29.033 1.00 64.80 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 32.149  -4.716  -26.599 1.00 74.32 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 32.162  -3.509  -25.781 1.00 74.67 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 31.062  -3.529  -24.711 1.00 77.18 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 30.096  -4.293  -24.812 1.00 73.31 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 31.187  -2.687  -23.678 1.00 74.27 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 30.270  -2.711  -22.536 1.00 73.89 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 28.823  -2.362  -22.901 1.00 76.01 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 27.892  -2.948  -22.356 1.00 73.37 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 30.872  -1.720  -21.529 1.00 70.45 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 31.713  -0.777  -22.384 1.00 67.22 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 32.228  -1.685  -23.490 1.00 68.95 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 28.612  -1.466  -23.852 1.00 74.22 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 27.276  -1.051  -24.302 1.00 74.53 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 26.519  -2.200  -24.991 1.00 77.98 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 25.410  -2.572  -24.598 1.00 74.68 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 27.444  0.141   -25.256 1.00 69.07 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 26.124  0.860   -25.562 1.00 60.44 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 26.162  1.647   -26.870 1.00 54.11 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 25.068  1.944   -27.387 1.00 47.69 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 27.272  1.864   -27.412 1.00 48.21 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 27.146  -2.836  -25.988 1.00 80.55 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 26.539  -3.967  -26.706 1.00 82.31 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 26.382  -5.197  -25.820 1.00 83.86 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 25.438  -5.958  -26.013 1.00 82.29 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 27.361  -4.324  -27.947 1.00 80.78 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 27.324  -3.226  -29.009 1.00 76.12 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 28.078  -3.713  -30.242 1.00 72.35 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 28.150  -2.672  -31.276 1.00 65.69 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 28.760  -2.777  -32.441 1.00 58.96 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 29.357  -3.881  -32.804 1.00 54.05 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 28.784  -1.769  -33.263 1.00 51.83 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 27.275  -5.381  -24.862 1.00 82.20 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 27.147  -6.441  -23.870 1.00 83.20 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 25.889  -6.235  -23.018 1.00 84.55 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 25.113  -7.173  -22.852 1.00 83.70 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 28.427  -6.499  -23.022 1.00 82.19 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 28.433  -7.630  -21.975 1.00 77.96 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 28.385  -9.014  -22.618 1.00 71.50 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 29.709  -7.536  -21.141 1.00 72.44 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 25.640  -5.016  -22.562 1.00 83.06 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 24.417  -4.679  -21.821 1.00 83.51 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 23.154  -4.972  -22.641 1.00 85.42 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 22.220  -5.592  -22.133 1.00 83.72 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 24.430  -3.208  -21.391 1.00 81.08 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 25.535  -2.949  -20.550 1.00 68.64 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 23.151  -4.621  -23.928 1.00 86.17 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 22.048  -4.949  -24.831 1.00 86.62 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 21.877  -6.465  -25.041 1.00 87.71 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 20.754  -6.960  -25.083 1.00 86.38 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 22.274  -4.224  -26.162 1.00 84.92 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 22.982  -7.212  -25.145 1.00 88.29 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 22.955  -8.668  -25.309 1.00 89.35 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 22.371  -9.383  -24.084 1.00 90.32 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 21.576  -10.313 -24.232 1.00 89.61 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 24.381  -9.154  -25.620 1.00 88.58 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 24.499  -10.660 -25.748 1.00 89.16 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 25.028  -11.427 -24.693 1.00 84.97 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 24.050  -11.310 -26.913 1.00 85.19 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 25.111  -12.823 -24.804 1.00 84.65 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 24.131  -12.707 -27.027 1.00 84.10 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 24.661  -13.462 -25.971 1.00 86.15 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 22.723  -8.943  -22.879 1.00 88.83 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 22.246  -9.548  -21.620 1.00 88.94 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 20.828  -9.088  -21.255 1.00 90.02 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 20.149  -9.752  -20.474 1.00 88.53 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 23.253  -9.289  -20.481 1.00 86.74 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 22.875  -10.022 -19.184 1.00 75.01 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 24.658  -9.779  -20.856 1.00 74.33 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 20.355  -8.008  -21.863 1.00 89.59 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 19.083  -7.376  -21.515 1.00 90.21 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 17.856  -8.313  -21.434 1.00 90.77 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 17.091  -8.179  -20.480 1.00 90.55 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 18.815  -6.203  -22.465 1.00 89.44 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 17.582  -5.432  -22.088 1.00 89.16 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 16.390  -5.590  -22.814 1.00 85.41 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 17.596  -4.629  -20.935 1.00 85.40 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 15.221  -4.954  -22.385 1.00 84.80 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 16.429  -3.996  -20.499 1.00 84.09 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 15.241  -4.167  -21.220 1.00 85.81 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 17.635  -9.289  -22.337 1.00 92.56 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 16.512  -10.219 -22.184 1.00 92.46 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 16.580  -11.057 -20.899 1.00 92.90 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 15.546  -11.452 -20.362 1.00 91.56 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 16.536  -11.104 -23.437 1.00 91.42 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 17.311  -10.275 -24.459 1.00 90.75 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 18.322  -9.534  -23.592 1.00 92.87 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 17.790  -11.313 -20.395 1.00 90.76 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 17.998  -11.937 -19.090 1.00 90.38 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 17.777  -10.965 -17.931 1.00 90.93 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 17.102  -11.303 -16.960 1.00 89.24 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 18.280  -9.741  -18.059 1.00 89.85 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 18.037  -8.667  -17.088 1.00 88.92 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 16.534  -8.417  -16.903 1.00 89.35 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 16.058  -8.305  -15.775 1.00 88.12 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 18.756  -7.383  -17.552 1.00 87.18 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 18.736  -6.272  -16.485 1.00 81.71 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 19.211  -4.905  -17.003 1.00 80.26 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 18.755  -3.881  -16.455 1.00 71.64 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 20.007  -4.831  -17.966 1.00 75.15 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 15.767  -8.425  -17.992 1.00 90.20 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 14.317  -8.249  -17.959 1.00 90.53 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 13.625  -9.317  -17.103 1.00 90.95 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 12.768  -8.977  -16.289 1.00 90.27 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 13.782  -8.233  -19.402 1.00 89.95 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 12.259  -8.023  -19.494 1.00 85.04 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 11.822  -6.683  -18.901 1.00 77.90 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 11.822  -8.056  -20.953 1.00 79.48 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 14.006  -10.590 -17.230 1.00 89.57 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 13.474  -11.656 -16.371 1.00 89.50 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 13.773  -11.377 -14.897 1.00 90.29 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 12.882  -11.487 -14.054 1.00 89.60 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 14.041  -13.019 -16.807 1.00 88.76 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 13.626  -14.188 -15.886 1.00 89.65 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 12.113  -14.422 -15.884 1.00 84.36 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 14.306  -15.476 -16.324 1.00 85.10 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 15.008  -10.994 -14.586 1.00 86.79 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 15.408  -10.691 -13.217 1.00 85.53 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 14.615  -9.511  -12.641 1.00 86.26 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 14.175  -9.571  -11.494 1.00 85.87 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 16.927  -10.447 -13.197 1.00 83.74 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 17.509  -10.183 -11.796 1.00 75.42 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 17.298  -11.364 -10.848 1.00 69.42 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 19.011  -9.932  -11.908 1.00 70.47 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 14.382  -8.469  -13.435 1.00 89.20 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 13.562  -7.314  -13.039 1.00 87.90 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 12.106  -7.712  -12.786 1.00 88.63 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 11.561  -7.355  -11.745 1.00 87.78 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 13.656  -6.202  -14.089 1.00 86.51 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 15.072  -5.597  -14.184 1.00 81.98 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 15.135  -4.425  -15.174 1.00 80.13 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 14.504  -3.221  -14.615 1.00 79.40 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 15.049  -2.359  -13.756 1.00 78.51 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 16.297  -2.439  -13.371 1.00 68.90 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 14.342  -1.394  -13.262 1.00 73.56 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 11.504  -8.497  -13.678 1.00 88.78 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 10.134  -8.999  -13.519 1.00 87.95 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 9.971   -9.833  -12.242 1.00 89.18 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 9.023   -9.629  -11.486 1.00 88.42 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 9.746   -9.842  -14.745 1.00 87.88 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 9.496   -9.048  -16.042 1.00 86.69 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 9.302   -10.025 -17.203 1.00 82.51 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 8.251   -8.177  -15.939 1.00 82.27 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 10.903  -10.740 -11.977 1.00 87.30 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 10.876  -11.573 -10.774 1.00 85.18 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 11.027  -10.731 -9.502  1.00 86.47 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 10.204  -10.843 -8.594  1.00 86.44 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 11.962  -12.653 -10.871 1.00 84.10 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 11.680  -13.735 -11.931 1.00 83.09 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 12.908  -14.629 -12.072 1.00 78.63 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 10.485  -14.607 -11.556 1.00 79.26 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 12.018  -9.834  -9.456  1.00 87.69 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 12.238  -8.939  -8.308  1.00 86.36 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 11.034  -8.038  -8.027  1.00 86.48 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 10.682  -7.859  -6.864  1.00 85.85 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 13.498  -8.095  -8.533  1.00 85.31 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 14.780  -8.907  -8.305  1.00 81.74 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 16.003  -8.034  -8.585  1.00 79.16 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 17.251  -8.743  -8.243  1.00 73.06 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 18.483  -8.280  -8.402  1.00 67.28 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 18.721  -7.102  -8.914  1.00 61.06 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 19.502  -9.008  -8.046  1.00 61.24 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 10.377  -7.537  -9.054  1.00 88.85 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 9.157   -6.734  -8.919  1.00 88.48 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 8.037   -7.496  -8.193  1.00 89.10 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 7.274   -6.904  -7.434  1.00 87.28 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 8.705   -6.308  -10.322 1.00 87.27 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 7.463   -5.418  -10.317 1.00 84.05 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 6.846   -4.980  -11.966 1.00 80.94 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 6.277   -6.600  -12.529 1.00 72.22 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 7.946   -8.810  -8.403  1.00 89.82 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 6.881   -9.652  -7.849  1.00 89.00 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 7.186   -10.151 -6.425  1.00 89.54 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 6.265   -10.524 -5.708  1.00 87.85 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 6.559   -10.790 -8.846  1.00 87.06 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 6.042   -10.246 -10.203 1.00 79.52 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 5.558   -11.813 -8.299  1.00 76.93 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 4.734   -9.444  -10.150 1.00 72.43 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 8.443   -10.124 -5.979  1.00 87.24 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 8.828   -10.626 -4.647  1.00 85.49 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 8.001   -9.974  -3.535  1.00 85.98 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 7.419   -10.673 -2.709  1.00 85.76 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 10.341  -10.423 -4.381  1.00 83.92 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 11.202  -11.285 -5.320  1.00 79.44 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 10.704  -10.770 -2.921  1.00 78.11 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 12.672  -10.854 -5.373  1.00 73.38 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 7.937   -8.649  -3.511  1.00 88.19 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 7.316   -7.896  -2.424  1.00 87.76 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 5.819   -8.211  -2.252  1.00 88.53 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 5.436   -8.663  -1.171  1.00 87.54 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 7.618   -6.397  -2.607  1.00 86.29 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 6.953   -5.490  -1.556  1.00 82.63 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 7.483   -5.770  -0.156  1.00 76.77 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 7.222   -4.029  -1.900  1.00 77.19 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 4.952   -8.041  -3.273  1.00 89.27 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 3.542   -8.385  -3.122  1.00 88.93 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 3.330   -9.870  -2.843  1.00 89.58 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 2.456   -10.221 -2.059  1.00 88.07 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 2.865   -7.942  -4.425  1.00 87.25 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 3.994   -7.938  -5.447  1.00 86.88 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 5.197   -7.522  -4.617  1.00 89.35 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 4.143   -10.749 -3.424  1.00 88.29 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 4.015   -12.183 -3.205  1.00 87.06 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 4.328   -12.570 -1.757  1.00 88.02 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 3.512   -13.231 -1.123  1.00 86.80 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 4.912   -12.937 -4.196  1.00 85.86 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 4.726   -14.462 -4.117  1.00 82.56 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 3.365   -14.893 -4.654  1.00 76.23 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 5.805   -15.155 -4.934  1.00 76.72 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 5.478   -12.155 -1.232  1.00 87.83 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 5.907   -12.495 0.136   1.00 86.35 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 4.897   -11.995 1.164   1.00 86.96 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 4.434   -12.773 1.997   1.00 85.78 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 7.323   -11.950 0.425   1.00 84.77 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 7.698   -12.033 1.909   1.00 78.19 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 8.374   -12.754 -0.340  1.00 79.24 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 4.509   -10.733 1.082   1.00 89.36 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 3.574   -10.140 2.048   1.00 89.14 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 2.203   -10.816 1.977   1.00 89.50 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 1.707   -11.315 2.986   1.00 88.74 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 3.475   -8.611  1.861   1.00 88.42 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 2.436   -7.990  2.800   1.00 81.00 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 4.820   -7.941  2.165   1.00 82.52 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 1.602   -10.900 0.795   1.00 90.54 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 0.253   -11.440 0.656   1.00 89.36 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 0.182   -12.952 0.927   1.00 89.22 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? -0.775  -13.418 1.537   1.00 88.17 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? -0.299  -11.106 -0.732  1.00 89.38 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? -0.421  -9.308  -0.962  1.00 85.68 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 1.188   -13.718 0.504   1.00 89.33 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 1.208   -15.166 0.722   1.00 87.25 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 1.341   -15.528 2.198   1.00 87.87 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 0.606   -16.389 2.682   1.00 85.68 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 2.311   -15.838 -0.099  1.00 85.76 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 3.599   -15.508 0.350   1.00 73.27 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 2.209   -14.837 2.929   1.00 89.49 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 2.413   -15.095 4.352   1.00 89.09 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 1.242   -14.636 5.213   1.00 89.98 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 0.868   -15.353 6.137   1.00 88.86 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 3.710   -14.441 4.818   1.00 87.58 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 4.958   -15.230 4.414   1.00 84.92 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 6.174   -14.369 4.712   1.00 79.44 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 5.088   -16.534 5.199   1.00 80.33 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 0.634   -13.491 4.907   1.00 90.45 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? -0.571  -13.059 5.623   1.00 90.45 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? -1.690  -14.092 5.432   1.00 90.11 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? -2.255  -14.573 6.413   1.00 89.01 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? -1.003  -11.634 5.202   1.00 90.79 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 0.041   -10.599 5.682   1.00 89.21 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? -2.384  -11.293 5.795   1.00 88.69 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? -0.190  -9.175  5.166   1.00 86.46 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? -1.961  -14.479 4.193   1.00 90.31 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? -2.969  -15.500 3.894   1.00 88.92 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? -2.638  -16.867 4.503   1.00 89.01 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? -3.498  -17.498 5.120   1.00 86.25 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? -1.387  -17.304 4.387   1.00 88.30 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? -0.913  -18.571 4.940   1.00 85.89 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? -1.015  -18.636 6.469   1.00 87.24 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? -1.587  -19.581 7.010   1.00 85.23 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? -0.538  -17.602 7.157   1.00 89.25 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? -0.600  -17.532 8.615   1.00 89.11 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? -2.038  -17.365 9.146   1.00 89.03 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? -2.380  -17.926 10.188  1.00 86.82 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 0.315   -16.397 9.089   1.00 89.14 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? -2.902  -16.652 8.419   1.00 90.08 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? -4.307  -16.497 8.793   1.00 89.57 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? -5.154  -17.762 8.553   1.00 88.95 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? -6.197  -17.937 9.185   1.00 85.93 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? -4.878  -15.299 8.029   1.00 89.38 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? -4.717  -18.660 7.664   1.00 86.76 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? -5.467  -19.880 7.340   1.00 84.39 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? -5.411  -20.950 8.433   1.00 85.11 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? -6.364  -21.714 8.599   1.00 81.12 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? -4.987  -20.453 6.000   1.00 81.26 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? -3.693  -21.011 6.101   1.00 70.37 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? -4.324  -20.990 9.200   1.00 85.43 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? -4.061  -22.012 10.212  1.00 83.91 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? -4.405  -21.531 11.626  1.00 85.52 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? -4.353  -20.346 11.947  1.00 83.48 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? -2.595  -22.469 10.102  1.00 81.13 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? -2.265  -23.233 8.807   1.00 76.08 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? -0.762  -23.439 8.694   1.00 70.15 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? -2.938  -24.606 8.767   1.00 69.71 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? -4.714  -22.500 12.499  1.00 85.37 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? -4.769  -22.251 13.936  1.00 85.31 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? -3.365  -21.865 14.461  1.00 87.22 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? -2.376  -22.484 14.051  1.00 84.94 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? -5.305  -23.489 14.666  1.00 81.95 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? -5.301  -23.235 16.165  1.00 73.23 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? -4.307  -23.640 16.815  1.00 63.21 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? -6.205  -22.518 16.638  1.00 64.33 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? -3.240  -20.896 15.385  1.00 86.00 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? -1.930  -20.462 15.878  1.00 86.66 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? -1.065  -21.583 16.474  1.00 87.92 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 0.156   -21.575 16.320  1.00 86.07 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? -2.236  -19.385 16.925  1.00 84.77 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? -3.569  -18.812 16.472  1.00 82.08 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? -4.288  -20.037 15.920  1.00 84.41 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? -1.675  -22.570 17.137  1.00 87.34 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? -0.953  -23.726 17.673  1.00 87.61 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? -0.451  -24.680 16.581  1.00 89.20 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 0.652   -25.225 16.681  1.00 86.63 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? -1.234  -24.856 15.514  1.00 87.33 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? -0.815  -25.605 14.334  1.00 87.04 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 0.288   -24.862 13.566  1.00 88.27 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 1.310   -25.460 13.225  1.00 86.91 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? -2.039  -25.885 13.459  1.00 84.97 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 0.131   -23.550 13.383  1.00 88.32 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 1.114   -22.689 12.735  1.00 88.82 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 2.460   -22.706 13.475  1.00 89.73 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 3.499   -22.898 12.855  1.00 88.74 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 0.541   -21.259 12.661  1.00 87.90 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 1.369   -20.324 11.760  1.00 85.26 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 1.133   -20.622 10.287  1.00 79.65 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 0.977   -18.871 12.014  1.00 80.23 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 2.436   -22.577 14.803  1.00 89.26 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 3.639   -22.630 15.633  1.00 89.31 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 4.384   -23.962 15.524  1.00 90.48 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 5.605   -23.977 15.384  1.00 89.45 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 3.656   -25.076 15.515  1.00 90.92 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 4.257   -26.406 15.296  1.00 90.89 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 4.841   -26.548 13.891  1.00 91.57 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 5.952   -27.048 13.760  1.00 89.72 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 3.229   -27.510 15.565  1.00 89.03 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 3.035   -27.728 17.075  1.00 80.35 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 2.026   -28.847 17.363  1.00 77.47 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 0.650   -28.413 17.068  1.00 69.28 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? -0.455  -29.114 17.286  1.00 61.84 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? -0.422  -30.312 17.810  1.00 55.85 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? -1.625  -28.614 16.989  1.00 53.70 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 4.128   -26.092 12.873  1.00 90.23 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 4.600   -26.130 11.492  1.00 90.50 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 5.897   -25.319 11.327  1.00 91.49 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 6.867   -25.830 10.774  1.00 90.55 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 3.471   -25.616 10.577  1.00 89.36 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 3.782   -25.737 9.072   1.00 84.44 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 3.824   -27.191 8.618   1.00 79.99 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 2.705   -25.022 8.258   1.00 80.40 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 5.934   -24.106 11.866  1.00 90.90 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 7.129   -23.262 11.865  1.00 90.43 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 8.307   -23.881 12.624  1.00 91.54 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 9.425   -23.886 12.122  1.00 90.95 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 8.055   -24.473 13.792  1.00 92.16 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 9.095   -25.142 14.572  1.00 92.81 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 9.705   -26.343 13.825  1.00 93.17 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 10.925  -26.496 13.800  1.00 92.12 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 8.509   -25.558 15.929  1.00 92.12 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 8.871   -27.165 13.176  1.00 93.24 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 9.351   -28.279 12.358  1.00 92.94 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 10.108  -27.812 11.110  1.00 93.45 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 11.115  -28.424 10.757  1.00 91.97 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 8.180   -29.189 11.974  1.00 91.76 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 7.772   -30.149 13.054  1.00 87.41 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 6.607   -30.134 13.734  1.00 77.77 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 8.533   -31.275 13.583  1.00 81.25 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 6.587   -31.182 14.651  1.00 74.28 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 7.751   -31.904 14.592  1.00 77.96 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 9.803   -31.827 13.303  1.00 72.56 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 8.207   -33.040 15.301  1.00 75.76 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 10.261  -32.948 14.014  1.00 71.84 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 9.470   -33.551 15.000  1.00 72.26 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 9.678   -26.730 10.482  1.00 92.55 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 10.384  -26.148 9.345   1.00 92.47 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 11.781  -25.648 9.740   1.00 92.97 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 12.769  -26.020 9.114   1.00 91.91 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 9.540   -25.013 8.756   1.00 91.73 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 11.875  -24.875 10.822  1.00 92.47 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 13.154  -24.370 11.326  1.00 91.61 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 14.092  -25.507 11.755  1.00 92.14 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 15.287  -25.452 11.474  1.00 91.49 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 12.899  -23.403 12.494  1.00 89.82 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 12.254  -22.062 12.084  1.00 83.35 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 11.909  -21.268 13.346  1.00 78.09 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 13.165  -21.204 11.218  1.00 77.84 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 13.558  -26.561 12.381  1.00 93.80 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 14.347  -27.741 12.732  1.00 93.99 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 14.869  -28.460 11.483  1.00 94.14 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 16.035  -28.847 11.453  1.00 93.59 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 13.497  -28.678 13.604  1.00 93.87 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 14.258  -29.936 14.086  1.00 90.06 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 15.418  -29.593 15.016  1.00 84.36 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 13.299  -30.857 14.839  1.00 83.27 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 14.031  -28.626 10.459  1.00 94.69 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 14.441  -29.217 9.186   1.00 94.49 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 15.576  -28.409 8.547   1.00 94.63 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 16.628  -28.976 8.266   1.00 93.92 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 13.223  -29.339 8.256   1.00 93.99 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 13.583  -29.776 6.851   1.00 93.51 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 13.742  -28.819 5.829   1.00 89.29 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 13.806  -31.134 6.562   1.00 89.37 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 14.117  -29.217 4.534   1.00 88.13 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 14.179  -31.537 5.268   1.00 87.63 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 14.336  -30.579 4.256   1.00 89.32 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 15.415  -27.099 8.414   1.00 93.59 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 16.425  -26.219 7.831   1.00 93.28 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 17.735  -26.220 8.632   1.00 93.29 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 18.812  -26.325 8.051   1.00 92.21 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 15.852  -24.799 7.704   1.00 92.69 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 14.644  -24.643 6.796   1.00 92.66 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 14.486  -25.437 5.645   1.00 88.69 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 13.679  -23.659 7.085   1.00 88.38 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 13.379  -25.261 4.798   1.00 87.50 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 12.573  -23.476 6.240   1.00 86.68 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 12.419  -24.281 5.098   1.00 88.98 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 17.668  -26.205 9.956   1.00 92.85 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 18.861  -26.288 10.795  1.00 92.22 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 19.620  -27.606 10.576  1.00 92.60 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 20.843  -27.604 10.453  1.00 92.06 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 18.441  -26.114 12.264  1.00 91.16 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 19.625  -26.111 13.256  1.00 85.51 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 20.531  -24.898 13.066  1.00 79.95 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 19.091  -26.091 14.689  1.00 79.04 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 18.903  -28.736 10.518  1.00 94.16 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 19.520  -30.055 10.313  1.00 94.20 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 20.127  -30.176 8.917   1.00 94.36 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 21.252  -30.656 8.795   1.00 93.63 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 18.509  -31.185 10.597  1.00 93.69 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 19.032  -32.566 10.185  1.00 88.70 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 18.194  -31.261 12.095  1.00 89.16 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 19.432  -29.730 7.872   1.00 94.98 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 19.967  -29.805 6.504   1.00 94.74 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 21.169  -28.885 6.312   1.00 94.62 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 22.172  -29.321 5.753   1.00 93.32 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 18.902  -29.528 5.431   1.00 93.89 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 18.312  -28.274 5.586   1.00 85.88 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 17.785  -30.582 5.471   1.00 84.47 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 21.143  -27.677 6.868   1.00 93.96 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 22.283  -26.745 6.829   1.00 93.32 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 23.498  -27.304 7.576   1.00 93.57 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 24.627  -27.216 7.094   1.00 92.67 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 21.893  -25.379 7.419   1.00 92.13 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 20.773  -24.844 6.766   1.00 82.11 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 22.994  -24.340 7.257   1.00 79.79 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 23.290  -27.946 8.726   1.00 94.06 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 24.371  -28.588 9.476   1.00 93.83 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 24.981  -29.767 8.697   1.00 94.38 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 26.202  -29.928 8.678   1.00 93.79 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 23.828  -29.028 10.849  1.00 92.93 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 24.940  -29.438 11.839  1.00 85.17 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 25.682  -28.226 12.382  1.00 78.80 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 24.335  -30.190 13.025  1.00 78.43 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 24.154  -30.570 8.026   1.00 95.19 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 24.617  -31.663 7.166   1.00 95.41 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 25.388  -31.142 5.944   1.00 95.67 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 26.436  -31.694 5.610   1.00 95.03 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 23.420  -32.526 6.722   1.00 95.14 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 22.805  -33.407 7.831   1.00 92.22 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 21.529  -34.058 7.300   1.00 86.97 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 23.753  -34.518 8.278   1.00 86.04 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 24.916  -30.064 5.320   1.00 95.26 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 25.601  -29.410 4.208   1.00 95.28 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 26.976  -28.867 4.630   1.00 95.53 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 27.980  -29.114 3.958   1.00 94.36 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 24.695  -28.296 3.668   1.00 94.65 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 27.049  -28.216 5.795   1.00 94.74 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 28.303  -27.736 6.379   1.00 94.27 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 29.283  -28.886 6.649   1.00 94.68 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 30.443  -28.829 6.244   1.00 93.61 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 28.023  -26.984 7.687   1.00 93.22 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 27.197  -25.870 7.467   1.00 84.20 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 28.809  -29.971 7.266   1.00 95.31 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 29.632  -31.146 7.548   1.00 95.46 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 30.152  -31.814 6.266   1.00 95.70 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 31.319  -32.202 6.197   1.00 94.64 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 28.808  -32.119 8.400   1.00 94.90 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 29.318  -31.899 5.231   1.00 95.79 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 29.706  -32.417 3.921   1.00 95.92 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 30.766  -31.527 3.257   1.00 96.05 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 31.746  -32.044 2.727   1.00 95.10 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 28.438  -32.554 3.057   1.00 95.35 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 28.691  -33.140 1.656   1.00 92.59 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 29.205  -34.575 1.714   1.00 86.60 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 27.389  -33.132 0.857   1.00 86.25 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 30.609  -30.207 3.331   1.00 95.17 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 31.574  -29.243 2.804   1.00 94.95 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 32.948  -29.362 3.461   1.00 95.32 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 33.955  -29.510 2.769   1.00 93.91 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 32.992  -29.392 4.789   1.00 94.96 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 34.242  -29.605 5.541   1.00 94.42 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 34.862  -30.961 5.190   1.00 94.43 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 36.049  -31.034 4.875   1.00 93.63 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 34.008  -29.487 7.063   1.00 93.65 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 35.258  -29.846 7.865   1.00 87.41 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 33.627  -28.061 7.466   1.00 87.76 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 34.074  -32.027 5.190   1.00 95.22 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 34.547  -33.378 4.880   1.00 94.96 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 35.147  -33.497 3.477   1.00 95.15 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 36.242  -34.038 3.315   1.00 93.76 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 34.484  -32.949 2.468   1.00 95.10 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 34.980  -32.941 1.091   1.00 94.97 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 36.248  -32.103 0.925   1.00 94.95 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 37.185  -32.542 0.263   1.00 93.48 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 33.879  -32.429 0.146   1.00 94.06 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 32.841  -33.502 -0.231  1.00 88.93 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 31.661  -32.829 -0.916  1.00 83.21 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 33.417  -34.532 -1.206  1.00 82.39 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 36.305  -30.917 1.534   1.00 93.84 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 37.473  -30.052 1.420   1.00 93.44 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 38.709  -30.635 2.126   1.00 93.14 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 39.824  -30.511 1.622   1.00 90.94 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 37.103  -28.668 1.945   1.00 92.78 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 38.525  -31.333 3.243   1.00 93.21 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 39.600  -32.075 3.905   1.00 92.10 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 40.064  -33.282 3.078   1.00 92.06 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 41.263  -33.524 2.971   1.00 90.29 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 39.136  -32.522 5.303   1.00 91.74 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 38.975  -31.379 6.326   1.00 89.09 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 38.347  -31.936 7.599   1.00 83.59 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 40.309  -30.734 6.696   1.00 83.13 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 39.140  -34.020 2.456   1.00 92.89 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 39.465  -35.202 1.660   1.00 92.55 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 40.126  -34.863 0.313   1.00 92.36 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 41.082  -35.519 -0.093  1.00 89.78 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 38.180  -36.017 1.459   1.00 91.79 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 39.630  -33.844 -0.389  1.00 91.92 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 40.122  -33.457 -1.717  1.00 90.62 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 41.319  -32.501 -1.675  1.00 89.47 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 42.024  -32.375 -2.678  1.00 85.43 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 38.966  -32.850 -2.535  1.00 89.54 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 37.827  -33.828 -2.879  1.00 86.09 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 36.696  -33.071 -3.564  1.00 80.28 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 38.290  -34.935 -3.832  1.00 79.32 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 41.548  -31.832 -0.562  1.00 89.41 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 42.621  -30.856 -0.338  1.00 88.62 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 42.792  -29.861 -1.503  1.00 88.46 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 43.870  -29.776 -2.104  1.00 83.46 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 43.927  -31.567 0.034   1.00 86.16 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 43.812  -32.372 1.333   1.00 81.56 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 45.160  -32.919 1.811   1.00 76.12 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 46.190  -32.796 1.173   1.00 67.25 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 45.189  -33.543 2.967   1.00 65.06 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 41.753  -29.086 -1.865  1.00 87.53 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 41.795  -28.212 -3.039  1.00 85.80 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 42.890  -27.145 -2.974  1.00 84.69 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 43.450  -26.780 -4.006  1.00 76.82 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 40.391  -27.597 -3.125  1.00 82.65 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 39.853  -27.679 -1.697  1.00 83.29 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 40.458  -28.976 -1.190  1.00 86.62 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 43.246  -26.675 -1.790  1.00 83.41 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 44.271  -25.645 -1.582  1.00 81.14 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 45.715  -26.146 -1.582  1.00 80.40 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 46.638  -25.365 -1.802  1.00 74.38 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 45.966  -27.449 -1.388  1.00 78.04 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 47.319  -27.982 -1.208  1.00 75.46 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 48.231  -27.792 -2.434  1.00 72.73 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 49.412  -27.488 -2.301  1.00 65.28 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 47.209  -29.462 -0.830  1.00 72.11 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 47.699  -27.970 -3.645  1.00 66.48 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 48.485  -27.859 -4.874  1.00 64.69 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 48.691  -26.414 -5.353  1.00 65.04 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 49.627  -26.141 -6.097  1.00 58.76 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 47.811  -28.709 -5.955  1.00 59.07 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 47.832  -25.499 -4.975  1.00 60.90 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 47.854  -24.112 -5.448  1.00 59.05 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 48.726  -23.181 -4.603  1.00 59.36 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 49.065  -22.095 -5.064  1.00 54.51 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 46.428  -23.574 -5.600  1.00 54.16 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 45.603  -23.981 -4.531  1.00 50.75 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 49.172  -23.613 -3.436  1.00 54.75 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 50.042  -22.837 -2.551  1.00 53.81 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 51.295  -22.271 -3.247  1.00 53.77 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 51.656  -21.114 -3.041  1.00 50.12 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 50.438  -23.731 -1.367  1.00 50.20 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 51.929  -23.057 -4.121  1.00 49.82 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 53.131  -22.622 -4.836  1.00 48.70 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 52.867  -21.511 -5.873  1.00 49.06 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 53.706  -20.639 -6.082  1.00 46.24 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 53.762  -23.852 -5.494  1.00 44.41 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 51.724  -21.540 -6.540  1.00 49.44 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 51.388  -20.584 -7.610  1.00 48.34 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 50.932  -19.244 -7.022  1.00 48.68 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 51.280  -18.179 -7.530  1.00 45.24 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 50.338  -21.191 -8.572  1.00 43.93 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 50.841  -22.525 -9.176  1.00 40.79 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 49.995  -20.190 -9.696  1.00 40.19 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 49.802  -23.274 -10.023 1.00 37.68 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 50.176  -19.287 -5.931  1.00 49.63 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 49.540  -18.096 -5.371  1.00 48.97 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 50.479  -17.143 -4.623  1.00 48.60 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 50.075  -16.023 -4.332  1.00 45.41 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 48.315  -18.509 -4.543  1.00 44.97 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 47.075  -18.683 -5.405  1.00 41.55 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 46.983  -18.209 -6.523  1.00 39.40 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 46.072  -19.357 -4.890  1.00 39.11 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 51.729  -17.520 -4.388  1.00 43.19 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 52.719  -16.607 -3.811  1.00 42.49 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 52.879  -15.301 -4.615  1.00 42.85 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 53.134  -14.244 -4.044  1.00 40.53 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 54.053  -17.350 -3.707  1.00 39.00 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 52.711  -15.364 -5.939  1.00 40.88 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 52.805  -14.183 -6.805  1.00 40.28 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 51.509  -13.375 -6.913  1.00 40.20 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 51.554  -12.172 -7.150  1.00 37.71 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 53.269  -14.602 -8.203  1.00 36.55 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 52.360  -15.503 -8.807  1.00 34.43 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 50.361  -14.016 -6.761  1.00 44.61 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 49.048  -13.362 -6.924  1.00 43.78 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 48.603  -12.665 -5.640  1.00 43.51 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 48.010  -11.594 -5.696  1.00 41.31 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 47.979  -14.356 -7.416  1.00 40.60 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 46.652  -13.663 -7.724  1.00 38.17 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 48.427  -15.073 -8.693  1.00 39.17 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 48.941  -13.235 -4.488  1.00 40.95 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 48.532  -12.715 -3.183  1.00 40.52 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 48.972  -11.279 -2.896  1.00 40.15 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 48.276  -10.554 -2.195  1.00 38.11 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 50.084  -10.837 -3.481  1.00 37.68 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 50.571  -9.472  -3.294  1.00 37.13 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 49.673  -8.395  -3.935  1.00 37.44 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 49.598  -7.279  -3.432  1.00 34.96 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 51.998  -9.391  -3.842  1.00 33.46 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 49.011  -8.704  -5.044  1.00 38.24 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 48.209  -7.724  -5.775  1.00 37.90 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 46.795  -7.533  -5.194  1.00 38.10 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 46.243  -6.440  -5.259  1.00 35.99 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 48.162  -8.136  -7.248  1.00 34.74 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 46.218  -8.584  -4.626  1.00 39.92 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 44.853  -8.556  -4.080  1.00 40.04 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 44.706  -7.875  -2.717  1.00 40.34 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 43.615  -7.865  -2.162  1.00 38.00 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 45.780  -7.314  -2.171  1.00 38.30 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 45.799  -6.751  -0.816  1.00 38.46 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 45.013  -5.454  -0.620  1.00 38.86 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 44.962  -4.947  0.497   1.00 36.59 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 47.249  -6.496  -0.401  1.00 35.10 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 47.816  -5.481  -1.215  1.00 32.77 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 44.504  -4.852  -1.695  1.00 34.50 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 44.088  -3.453  -1.658  1.00 33.99 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 42.739  -3.222  -0.964  1.00 35.10 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 42.640  -2.387  -0.067  1.00 33.27 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 44.096  -2.902  -3.088  1.00 30.31 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 41.707  -3.919  -1.398  1.00 43.27 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 40.386  -3.758  -0.791  1.00 43.02 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 40.308  -4.606  0.479   1.00 43.48 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 40.099  -5.813  0.430   1.00 40.42 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 39.258  -4.055  -1.789  1.00 38.84 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 39.103  -2.923  -2.817  1.00 35.03 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 37.895  -3.086  -3.749  1.00 32.29 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 37.555  -2.083  -4.417  1.00 29.38 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 37.331  -4.200  -3.820  1.00 31.17 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 40.489  -3.946  1.618   1.00 46.26 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 40.281  -4.546  2.929   1.00 47.03 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 38.887  -5.167  2.973   1.00 48.37 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 37.887  -4.445  2.984   1.00 44.99 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 40.434  -3.476  4.027   1.00 42.17 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 41.876  -3.176  4.398   1.00 37.49 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 42.767  -3.997  4.304   1.00 34.93 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 42.140  -1.988  4.888   1.00 34.44 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 38.833  -6.485  2.999   1.00 47.47 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 37.579  -7.203  3.110   1.00 47.63 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 36.833  -6.704  4.356   1.00 49.74 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 37.413  -6.709  5.447   1.00 47.04 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 37.858  -8.704  3.162   1.00 42.90 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 35.593  -6.244  4.215   1.00 52.68 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 34.873  -5.682  5.339   1.00 52.84 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 34.654  -6.770  6.390   1.00 55.41 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 33.915  -7.730  6.169   1.00 53.22 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 33.576  -5.111  4.757   1.00 48.76 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 33.361  -5.916  3.478   1.00 47.96 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 34.779  -6.215  3.011   1.00 49.04 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 35.314  -6.611  7.531   1.00 57.23 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 35.077  -7.448  8.697   1.00 58.71 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 33.894  -6.905  9.492   1.00 62.61 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 33.666  -5.694  9.551   1.00 58.85 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 36.330  -7.541  9.566   1.00 52.96 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 36.015  -8.241  10.753  1.00 47.63 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 33.165  -7.816  10.113  1.00 62.57 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 32.061  -7.475  10.999  1.00 65.15 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 32.049  -8.418  12.194  1.00 67.61 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 32.149  -9.630  12.022  1.00 64.50 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 30.758  -7.528  10.202  1.00 62.11 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 29.565  -6.996  10.996  1.00 59.14 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 28.391  -6.823  10.046  1.00 57.99 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 27.208  -6.181  10.749  1.00 52.32 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 26.206  -5.733  9.769   1.00 50.19 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 31.894  -7.848  13.378  1.00 67.79 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 31.823  -8.625  14.610  1.00 69.01 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 30.613  -9.571  14.602  1.00 71.42 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 29.528  -9.235  14.111  1.00 68.43 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 31.778  -7.688  15.826  1.00 64.93 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 33.077  -6.887  16.057  1.00 59.31 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 34.299  -7.751  16.412  1.00 54.33 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 35.428  -7.217  16.326  1.00 49.08 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 34.117  -8.949  16.735  1.00 49.83 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 30.802  -10.763 15.154  1.00 70.38 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 29.739  -11.783 15.211  1.00 71.39 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 28.531  -11.267 15.989  1.00 74.51 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 27.391  -11.502 15.596  1.00 72.75 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 30.266  -13.086 15.843  1.00 67.64 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 29.179  -14.160 15.934  1.00 61.14 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 31.424  -13.674 15.029  1.00 60.95 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 28.777  -10.542 17.077  1.00 74.11 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 27.717  -9.973  17.906  1.00 76.47 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 26.870  -8.971  17.115  1.00 78.08 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 25.648  -9.107  17.087  1.00 76.46 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 28.349  -9.346  19.160  1.00 75.52 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 27.316  -8.765  20.144  1.00 71.02 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 26.350  -9.827  20.673  1.00 65.32 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 28.055  -8.158  21.336  1.00 65.56 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 27.511  -8.036  16.417  1.00 76.23 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 26.806  -7.057  15.590  1.00 76.71 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 26.058  -7.711  14.422  1.00 78.13 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 24.966  -7.272  14.067  1.00 76.48 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 27.781  -5.995  15.072  1.00 74.91 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 28.185  -4.982  16.144  1.00 72.49 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 27.342  -4.686  17.026  1.00 66.67 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 29.308  -4.453  16.031  1.00 67.21 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 26.579  -8.811  13.879  1.00 76.56 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 25.873  -9.587  12.856  1.00 76.03 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 24.556  -10.178 13.376  1.00 77.79 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 23.538  -10.116 12.693  1.00 76.04 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 26.765  -10.705 12.315  1.00 72.79 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 27.942  -10.170 11.750  1.00 63.65 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 24.549  -10.706 14.612  1.00 77.64 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 23.320  -11.195 15.242  1.00 78.40 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 22.382  -10.064 15.680  1.00 81.11 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 21.160  -10.211 15.586  1.00 80.86 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 23.662  -12.105 16.426  1.00 75.27 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 24.075  -13.504 16.015  1.00 69.28 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 23.129  -14.386 15.464  1.00 63.81 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 25.404  -13.933 16.178  1.00 61.71 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 23.506  -15.682 15.074  1.00 56.00 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 25.786  -15.229 15.787  1.00 54.86 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 24.837  -16.103 15.233  1.00 54.97 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 22.921  -8.931  16.129  1.00 79.99 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 22.112  -7.754  16.438  1.00 82.04 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 21.438  -7.199  15.179  1.00 83.56 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 20.247  -6.893  15.216  1.00 83.60 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 22.972  -6.683  17.131  1.00 82.18 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 23.454  -7.039  18.551  1.00 80.49 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 24.313  -5.893  19.085  1.00 76.19 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 22.300  -7.265  19.526  1.00 76.18 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 22.160  -7.136  14.058  1.00 82.37 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 21.596  -6.711  12.778  1.00 82.58 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 20.533  -7.681  12.260  1.00 83.77 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 19.492  -7.238  11.775  1.00 82.73 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 22.708  -6.528  11.743  1.00 80.48 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 23.459  -5.203  11.883  1.00 78.06 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 23.263  -4.455  12.862  1.00 72.27 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 24.221  -4.896  10.943  1.00 73.86 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 20.731  -8.984  12.437  1.00 81.45 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 19.681  -9.973  12.175  1.00 80.97 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 18.415  -9.656  12.984  1.00 82.82 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 17.327  -9.566  12.416  1.00 82.96 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 20.224  -11.380 12.483  1.00 78.71 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 19.181  -12.507 12.335  1.00 73.71 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 18.709  -12.670 10.898  1.00 68.66 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 19.780  -13.834 12.792  1.00 69.18 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 18.551  -9.423  14.289  1.00 84.03 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 17.413  -9.095  15.142  1.00 84.93 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 16.779  -7.732  14.803  1.00 86.26 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 15.553  -7.596  14.826  1.00 85.60 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 17.870  -9.178  16.598  1.00 84.41 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 17.590  -6.738  14.421  1.00 85.86 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 17.111  -5.436  13.932  1.00 85.63 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 16.340  -5.563  12.622  1.00 85.90 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 15.326  -4.888  12.451  1.00 85.18 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 18.304  -4.491  13.736  1.00 84.44 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 18.891  -3.984  15.059  1.00 83.91 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 20.203  -3.248  14.785  1.00 82.26 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 20.812  -2.746  16.027  1.00 82.70 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 22.072  -2.865  16.397  1.00 80.99 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 22.983  -3.437  15.655  1.00 73.03 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 22.429  -2.396  17.551  1.00 77.24 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 16.792  -6.433  11.722  1.00 86.61 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 16.106  -6.676  10.459  1.00 86.42 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 14.841  -7.536  10.620  1.00 87.16 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 13.876  -7.322  9.896   1.00 86.22 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 17.107  -7.242  9.445   1.00 85.40 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 18.033  -6.166  8.889   1.00 84.22 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 17.645  -5.034  8.653   1.00 77.25 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 19.274  -6.506  8.628   1.00 76.33 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 14.794  -8.443  11.606  1.00 87.51 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 13.558  -9.156  11.974  1.00 87.09 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 12.455  -8.174  12.400  1.00 88.25 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 11.290  -8.379  12.069  1.00 87.74 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 13.852  -10.208 13.073  1.00 85.78 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 14.627  -11.396 12.455  1.00 82.93 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 12.577  -10.723 13.752  1.00 82.41 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 15.209  -12.363 13.487  1.00 77.80 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 12.827  -7.088  13.093  1.00 88.58 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 11.896  -6.059  13.559  1.00 88.71 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 12.277  -4.677  13.009  1.00 88.69 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 12.898  -3.872  13.715  1.00 86.34 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 11.816  -6.099  15.087  1.00 88.02 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 11.386  -7.439  15.641  1.00 87.71 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 10.068  -7.899  15.460  1.00 83.83 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 12.313  -8.256  16.309  1.00 84.44 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 9.679   -9.154  15.945  1.00 81.97 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 11.931  -9.515  16.798  1.00 81.36 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 10.611  -9.966  16.614  1.00 83.97 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 11.936  -4.373  11.744  1.00 89.27 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 12.279  -3.100  11.122  1.00 89.10 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 11.534  -1.939  11.786  1.00 89.23 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 10.388  -2.070  12.209  1.00 87.01 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 11.911  -3.259  9.644   1.00 86.63 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 10.774  -4.273  9.663   1.00 86.10 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 11.163  -5.193  10.817  1.00 87.60 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 12.177  -0.773  11.823  1.00 87.96 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 11.561  0.450   12.359  1.00 87.16 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 10.506  1.066   11.438  1.00 87.80 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? 9.694   1.869   11.894  1.00 83.68 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 12.634  1.510   12.644  1.00 84.64 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 13.564  1.046   13.606  1.00 77.05 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 10.535  0.734   10.146  1.00 87.56 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 9.618   1.275   9.145   1.00 88.09 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 9.366   0.217   8.060   1.00 88.54 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 10.291  -0.220  7.383   1.00 85.95 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? 10.237  2.572   8.589   1.00 85.79 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? 9.326   3.312   7.625   1.00 84.27 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? 8.593   2.740   6.844   1.00 76.44 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? 9.370   4.629   7.648   1.00 76.03 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 8.109   -0.166  7.879   1.00 88.52 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 7.738   -1.194  6.898   1.00 88.77 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 7.907   -0.732  5.443   1.00 89.25 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 8.136   -1.559  4.570   1.00 87.30 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 6.289   -1.641  7.146   1.00 87.11 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 6.077   -2.416  8.460   1.00 86.01 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 4.584   -2.629  8.683   1.00 82.23 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 6.766   -3.782  8.439   1.00 81.73 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 7.809   0.571   5.191   1.00 88.14 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 8.032   1.124   3.847   1.00 87.78 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 9.520   1.108   3.506   1.00 87.92 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 9.873   0.625   2.437   1.00 87.01 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? 7.428   2.533   3.697   1.00 86.66 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? 7.692   3.115   2.305   1.00 80.30 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? 5.912   2.486   3.897   1.00 83.10 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 10.392  1.548   4.406   1.00 89.36 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 11.837  1.465   4.155   1.00 88.51 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 12.324  0.014   4.084   1.00 88.73 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 13.134  -0.307  3.222   1.00 86.80 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 12.648  2.297   5.158   1.00 86.76 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 12.657  1.742   6.445   1.00 75.00 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 11.727  -0.893  4.869   1.00 89.02 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 12.019  -2.324  4.778   1.00 88.54 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 11.717  -2.935  3.394   1.00 88.60 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 12.277  -3.972  3.050   1.00 87.17 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 11.238  -3.059  5.876   1.00 88.22 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 10.872  -2.298  2.582   1.00 88.53 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 10.609  -2.760  1.220   1.00 87.82 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 11.792  -2.547  0.251   1.00 88.47 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 11.822  -3.175  -0.806  1.00 86.39 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 9.334   -2.083  0.710   1.00 87.84 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 12.759  -1.691  0.595   1.00 88.33 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 13.913  -1.397  -0.268  1.00 87.07 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 15.245  -1.173  0.472   1.00 86.08 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 16.283  -1.049  -0.179  1.00 83.12 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 13.572  -0.204  -1.172  1.00 86.34 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 13.350  1.100   -0.433  1.00 87.76 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 12.072  1.430   0.063   1.00 84.88 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 14.418  1.994   -0.238  1.00 84.96 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 11.871  2.625   0.766   1.00 83.47 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 14.222  3.193   0.467   1.00 83.49 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 12.948  3.506   0.978   1.00 85.92 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 15.243  -1.138  1.802   1.00 86.79 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 16.434  -0.979  2.645   1.00 87.29 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 16.470  -2.028  3.756   1.00 87.43 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 15.436  -2.476  4.242   1.00 84.83 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 16.471  0.430   3.263   1.00 84.52 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 16.768  1.542   2.249   1.00 79.29 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 16.728  2.872   2.991   1.00 78.41 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 17.071  4.030   2.147   1.00 73.44 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 16.870  5.288   2.520   1.00 68.76 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 16.282  5.596   3.637   1.00 64.86 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 17.263  6.275   1.782   1.00 61.53 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 17.690  -2.352  4.174   1.00 85.12 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 17.964  -3.175  5.345   1.00 84.49 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 18.933  -2.450  6.274   1.00 84.12 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 19.709  -1.597  5.841   1.00 81.81 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 18.536  -4.531  4.926   1.00 82.51 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 17.629  -5.230  4.093   1.00 73.83 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 18.904  -2.801  7.559   1.00 83.94 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 19.840  -2.266  8.541   1.00 84.41 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 21.175  -3.000  8.460   1.00 83.99 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 21.207  -4.231  8.399   1.00 82.05 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 19.218  -2.369  9.930   1.00 83.60 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 19.968  -1.602  10.996  1.00 84.22 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 21.080  -2.176  11.640  1.00 81.14 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 19.550  -0.309  11.353  1.00 80.87 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 21.759  -1.475  12.648  1.00 79.47 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 20.219  0.400   12.363  1.00 79.25 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 21.322  -0.189  13.014  1.00 81.78 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 21.956  0.490   14.018  1.00 78.71 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 22.282  -2.255  8.509   1.00 81.84 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 23.622  -2.821  8.618   1.00 80.86 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 24.485  -1.973  9.543   1.00 80.84 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 24.521  -0.748  9.428   1.00 77.18 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 24.269  -2.934  7.240   1.00 77.37 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 25.522  -3.586  7.331   1.00 67.44 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 25.220  -2.628  10.438  1.00 79.97 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 26.246  -1.969  11.245  1.00 79.46 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 27.556  -1.888  10.467  1.00 79.38 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 28.055  -2.895  9.966   1.00 76.99 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 26.441  -2.675  12.587  1.00 77.52 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 25.219  -2.713  13.287  1.00 68.48 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 27.429  -1.944  13.486  1.00 67.51 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 28.121  -0.682  10.400  1.00 79.06 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 29.482  -0.394  9.939   1.00 78.22 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 30.298  0.155   11.110  1.00 78.58 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 29.747  0.465   12.167  1.00 74.97 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 29.481  0.587   8.757   1.00 74.35 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 28.921  1.817   9.128   1.00 65.45 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 28.696  0.048   7.564   1.00 64.62 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 31.607  0.273   10.936  1.00 77.52 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 32.487  0.789   11.981  1.00 77.25 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 33.154  2.092   11.547  1.00 76.45 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 33.780  2.158   10.493  1.00 72.22 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 33.516  -0.265  12.385  1.00 74.81 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 32.901  -1.570  12.844  1.00 74.41 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 32.346  -1.694  14.130  1.00 70.35 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 32.849  -2.667  11.962  1.00 71.03 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 31.745  -2.895  14.536  1.00 68.79 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 32.247  -3.872  12.358  1.00 69.05 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 31.693  -3.984  13.643  1.00 70.34 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 31.093  -5.150  14.016  1.00 67.34 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 33.066  3.111   12.404  1.00 75.17 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 33.848  4.338   12.294  1.00 74.54 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 34.990  4.315   13.311  1.00 74.48 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 34.802  3.966   14.478  1.00 70.53 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 32.970  5.576   12.518  1.00 70.30 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 32.012  5.860   11.356  1.00 62.50 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 31.191  7.146   11.560  1.00 57.75 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 30.582  7.601   10.572  1.00 52.29 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 31.161  7.682   12.703  1.00 56.17 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 36.189  4.729   12.889  1.00 74.01 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 37.261  5.018   13.836  1.00 72.67 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 37.040  6.397   14.460  1.00 72.69 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 37.170  7.430   13.800  1.00 67.93 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 38.649  4.943   13.183  1.00 68.10 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 39.149  3.509   12.978  1.00 60.74 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 40.654  3.444   12.656  1.00 54.90 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 41.229  2.342   12.783  1.00 50.36 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 41.271  4.493   12.343  1.00 52.33 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 36.771  6.418   15.762  1.00 70.67 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 36.717  7.653   16.549  1.00 70.43 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 37.865  7.683   17.551  1.00 70.72 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 38.201  6.674   18.162  1.00 66.68 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 35.345  7.818   17.212  1.00 66.79 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 34.235  7.989   16.161  1.00 62.24 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 32.885  8.303   16.810  1.00 59.50 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 31.836  8.415   15.787  1.00 54.42 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? 30.552  8.664   15.967  1.00 49.52 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? 30.051  8.883   17.157  1.00 47.93 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 29.759  8.686   14.934  1.00 44.10 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 38.467  8.857   17.714  1.00 67.51 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 39.444  9.064   18.777  1.00 66.02 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 38.705  9.334   20.087  1.00 65.73 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 38.164  10.417  20.290  1.00 61.36 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 40.408  10.202  18.398  1.00 61.15 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 41.572  9.748   17.533  1.00 55.52 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 41.945  8.594   17.467  1.00 49.55 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 42.228  10.677  16.873  1.00 50.91 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 38.716  8.355   20.974  1.00 64.21 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 38.229  8.494   22.346  1.00 62.46 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 39.460  8.530   23.250  1.00 62.02 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 40.261  7.594   23.243  1.00 56.90 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 37.239  7.363   22.710  1.00 58.46 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 36.051  7.333   21.715  1.00 54.81 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? 36.741  7.563   24.154  1.00 53.21 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 35.052  6.196   21.949  1.00 50.54 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 39.657  9.627   23.986  1.00 62.19 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 40.791  9.817   24.914  1.00 61.94 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 42.169  9.464   24.316  1.00 63.25 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 43.007  8.836   24.960  1.00 56.60 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? 40.551  9.111   26.265  1.00 56.98 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 40.195  7.765   26.097  1.00 52.52 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? 39.425  9.772   27.056  1.00 50.48 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 42.403  9.850   23.062  1.00 63.27 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 43.656  9.594   22.337  1.00 63.69 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 43.811  8.189   21.744  1.00 65.79 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 44.742  7.957   20.970  1.00 59.97 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 42.922  7.254   22.065  1.00 66.35 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 42.913  5.907   21.480  1.00 67.21 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 41.902  5.853   20.340  1.00 68.34 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 40.765  6.291   20.500  1.00 63.81 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 42.598  4.832   22.529  1.00 62.64 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 43.321  5.073   23.715  1.00 56.01 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 42.998  3.441   22.050  1.00 53.85 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 42.296  5.291   19.181  1.00 66.50 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 41.351  4.996   18.106  1.00 67.77 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 40.512  3.789   18.503  1.00 68.89 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 41.042  2.698   18.681  1.00 65.57 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 42.075  4.754   16.778  1.00 63.55 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 42.557  6.068   16.149  1.00 57.20 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 43.127  5.767   14.770  1.00 53.98 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 43.567  6.985   14.076  1.00 48.80 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 43.783  7.063   12.774  1.00 42.65 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 43.610  6.033   11.982  1.00 40.89 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 44.181  8.182   12.239  1.00 38.52 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 39.224  3.997   18.642  1.00 69.30 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 38.248  2.952   18.957  1.00 69.46 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 37.284  2.842   17.784  1.00 70.99 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 36.764  3.853   17.308  1.00 67.85 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 37.512  3.244   20.277  1.00 65.36 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 36.572  2.097   20.648  1.00 58.15 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 38.501  3.419   21.439  1.00 58.10 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 37.053  1.613   17.315  1.00 71.25 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 36.001  1.341   16.339  1.00 72.06 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 34.650  1.459   17.036  1.00 73.80 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 34.392  0.741   18.002  1.00 70.70 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 36.178  -0.044  15.703  1.00 67.77 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 37.365  -0.093  14.726  1.00 61.22 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 37.423  -1.459  14.041  1.00 57.28 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 38.543  -1.507  13.000  1.00 51.91 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 38.537  -2.790  12.253  1.00 47.02 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 33.818  2.358   16.552  1.00 73.88 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 32.461  2.558   17.069  1.00 74.49 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 31.475  2.006   16.043  1.00 76.43 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 31.553  2.396   14.877  1.00 74.03 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 32.184  4.039   17.379  1.00 71.04 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 30.787  4.232   17.968  1.00 63.47 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 33.199  4.581   18.398  1.00 64.19 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 30.563  1.099   16.435  1.00 76.07 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 29.534  0.616   15.527  1.00 76.47 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 28.546  1.742   15.198  1.00 78.24 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 27.988  2.381   16.093  1.00 76.00 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 28.876  -0.564  16.244  1.00 73.07 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 29.072  -0.252  17.725  1.00 70.59 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 30.412  0.482   17.750  1.00 73.37 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 28.329  1.969   13.908  1.00 77.34 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 27.381  2.958   13.383  1.00 78.13 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 26.352  2.231   12.531  1.00 78.76 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 26.693  1.563   11.556  1.00 75.56 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 28.095  4.069   12.592  1.00 75.17 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 27.103  5.115   12.079  1.00 67.04 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 29.120  4.785   13.478  1.00 68.30 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 25.087  2.341   12.916  1.00 78.50 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 23.988  1.753   12.167  1.00 78.24 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 23.633  2.577   10.936  1.00 79.77 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 23.463  3.789   11.027  1.00 76.59 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 23.479  1.910   9.800   1.00 79.09 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 23.110  2.524   8.531   1.00 79.60 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 21.968  1.748   7.877   1.00 81.87 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 21.903  0.523   7.961   1.00 77.80 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 24.332  2.595   7.600   1.00 74.07 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 25.486  3.421   8.196   1.00 65.30 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 26.695  3.545   7.269   1.00 59.49 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 26.696  3.136   6.127   1.00 53.37 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 27.778  4.120   7.750   1.00 51.12 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 21.081  2.465   7.199   1.00 81.74 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 20.110  1.878   6.279   1.00 81.07 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 20.760  1.784   4.890   1.00 81.88 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 21.019  2.800   4.241   1.00 79.30 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 18.824  2.715   6.253   1.00 78.58 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 17.998  2.649   7.553   1.00 73.85 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 17.162  1.365   7.726   1.00 68.67 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 16.640  1.153   8.843   1.00 60.84 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 16.986  0.607   6.743   1.00 63.45 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 21.031  0.559   4.450   1.00 81.77 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 21.646  0.274   3.153   1.00 81.78 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 20.600  -0.228  2.162   1.00 82.44 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 19.605  -0.843  2.549   1.00 80.38 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 22.829  -0.704  3.277   1.00 78.98 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 23.958  -0.088  4.107   1.00 69.60 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 22.439  -2.042  3.903   1.00 70.67 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 20.820  0.014   0.870   1.00 82.66 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 19.913  -0.437  -0.180  1.00 81.46 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 19.831  -1.971  -0.223  1.00 81.58 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 20.846  -2.667  -0.218  1.00 76.85 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 20.339  0.122   -1.545  1.00 78.97 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 20.287  1.660   -1.645  1.00 72.60 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 18.863  2.250   -1.575  1.00 66.55 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 18.716  3.426   -1.183  1.00 58.92 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 17.888  1.573   -1.965  1.00 61.37 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 18.612  -2.483  -0.283  1.00 81.09 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 18.330  -3.912  -0.314  1.00 81.57 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 17.058  -4.222  0.470   1.00 83.87 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 16.930  -3.867  1.635   1.00 80.76 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 16.103  -4.909  -0.160  1.00 84.44 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 14.833  -5.225  0.497   1.00 85.48 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 15.046  -6.131  1.714   1.00 86.10 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 15.604  -7.219  1.602   1.00 83.26 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 13.875  -5.846  -0.525  1.00 84.04 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 12.551  -6.302  0.091   1.00 81.72 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 11.260  -6.767  -1.101  1.00 79.47 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 12.112  -8.037  -2.063  1.00 71.14 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 14.523  -5.711  2.866   1.00 87.76 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 14.515  -6.493  4.098   1.00 87.95 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 13.392  -7.542  4.060   1.00 88.20 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 12.336  -7.391  4.684   1.00 86.76 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 14.424  -5.541  5.300   1.00 87.10 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 14.458  -6.281  6.630   1.00 86.98 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 14.589  -7.495  6.718   1.00 80.78 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 14.315  -5.550  7.708   1.00 80.84 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 13.625  -8.609  3.313   1.00 84.85 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 12.647  -9.697  3.170   1.00 83.99 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 12.353  -10.341 4.528   1.00 85.28 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 11.202  -10.629 4.828   1.00 84.91 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 13.128  -10.743 2.137   1.00 81.93 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 13.452  -10.075 0.782   1.00 75.69 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 12.056  -11.832 1.947   1.00 74.79 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 14.039  -11.023 -0.266  1.00 68.80 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 13.365  -10.503 5.377   1.00 85.63 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 13.226  -11.124 6.696   1.00 84.51 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 12.244  -10.357 7.594   1.00 86.28 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 11.335  -10.958 8.175   1.00 85.52 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 14.627  -11.231 7.323   1.00 81.93 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 14.645  -11.885 8.718   1.00 77.15 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 14.147  -13.327 8.686   1.00 72.04 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 16.073  -11.879 9.254   1.00 72.08 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 12.379  -9.044  7.673   1.00 87.98 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 11.458  -8.203  8.437   1.00 88.72 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 10.027  -8.238  7.899   1.00 90.42 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.070   -8.340  8.666   1.00 89.29 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 9.875   -8.236  6.572   1.00 88.48 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 8.567   -8.356  5.921   1.00 89.10 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 7.925   -9.733  6.160   1.00 90.03 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 6.724   -9.813  6.404   1.00 89.85 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 8.712   -8.071  4.417   1.00 88.52 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 9.119   -6.620  4.072   1.00 86.66 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 9.365   -6.510  2.570   1.00 82.02 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 8.043   -5.603  4.453   1.00 82.11 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 8.723   -10.805 6.137   1.00 88.71 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 8.285   -12.174 6.455   1.00 87.79 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 7.746   -12.256 7.882   1.00 88.96 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 6.616   -12.700 8.090   1.00 89.25 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 9.451   -13.168 6.229   1.00 86.38 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 9.240   -14.532 6.903   1.00 81.98 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 9.659   -13.434 4.738   1.00 82.89 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 8.521   -11.792 8.859   1.00 89.51 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 8.108   -11.840 10.270  1.00 89.47 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 6.863   -10.987 10.510  1.00 90.32 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 5.908   -11.459 11.132  1.00 90.27 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 9.265   -11.433 11.206  1.00 88.36 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 8.812   -11.379 12.673  1.00 83.38 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 10.400  -12.459 11.118  1.00 84.37 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 6.825   -9.775  9.964   1.00 91.32 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 5.639   -8.924  10.061  1.00 91.55 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 4.403   -9.604  9.464   1.00 92.25 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 3.364   -9.661  10.116  1.00 92.47 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 5.891   -7.572  9.382   1.00 91.19 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 4.645   -6.704  9.354   1.00 90.77 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 3.847   -6.642  8.195   1.00 87.45 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 4.225   -6.026  10.512  1.00 87.29 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 2.651   -5.899  8.191   1.00 85.73 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 3.031   -5.281  10.514  1.00 85.35 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 2.245   -5.218  9.351   1.00 87.08 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 4.512   -10.152 8.260   1.00 91.34 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 3.394   -10.782 7.571   1.00 91.32 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 2.849   -12.006 8.329   1.00 91.91 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 1.634   -12.175 8.424   1.00 91.25 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 3.841   -11.136 6.149   1.00 91.23 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 3.721   -12.819 8.927   1.00 91.55 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 3.313   -13.956 9.766   1.00 90.42 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 2.542   -13.470 10.995  1.00 90.99 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 1.420   -13.914 11.236  1.00 90.69 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 4.534   -14.815 10.168  1.00 89.76 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 5.123   -15.529 8.929   1.00 87.56 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 4.149   -15.865 11.232  1.00 87.05 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 6.511   -16.129 9.175   1.00 84.43 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 3.118   -12.547 11.759  1.00 91.78 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 2.490   -12.053 12.997  1.00 91.11 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 1.178   -11.321 12.696  1.00 91.82 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 0.194   -11.490 13.417  1.00 91.65 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 3.469   -11.172 13.801  1.00 90.36 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 2.826   -10.673 15.097  1.00 83.17 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 4.723   -11.953 14.212  1.00 84.57 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 1.126   -10.581 11.596  1.00 92.64 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? -0.088  -9.910  11.138  1.00 92.78 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? -1.173  -10.905 10.705  1.00 92.75 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? -2.335  -10.735 11.060  1.00 91.69 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 0.274   -8.938  10.011  1.00 91.87 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? -0.836  -7.959  9.691   1.00 91.84 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? -1.608  -8.104  8.528   1.00 87.30 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? -1.103  -6.900  10.574  1.00 86.10 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -2.634  -7.189  8.244   1.00 85.71 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -2.130  -5.981  10.294  1.00 85.15 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -2.894  -6.128  9.128   1.00 88.96 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? -0.811  -11.985 10.028  1.00 92.41 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? -1.732  -13.072 9.698   1.00 91.71 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? -2.323  -13.750 10.939  1.00 92.17 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? -3.528  -13.996 10.999  1.00 91.08 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? -1.508  -13.980 11.969  1.00 92.10 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? -1.983  -14.497 13.271  1.00 90.98 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? -2.935  -13.502 13.952  1.00 91.13 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? -3.963  -13.911 14.497  1.00 90.35 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? -0.798  -14.848 14.196  1.00 90.71 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? -1.267  -15.323 15.577  1.00 85.37 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 0.047   -15.982 13.607  1.00 86.46 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? -2.639  -12.209 13.888  1.00 91.04 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? -3.525  -11.171 14.413  1.00 90.23 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -4.879  -11.144 13.679  1.00 90.71 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -5.926  -11.101 14.326  1.00 89.84 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? -2.809  -9.816  14.347  1.00 89.87 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -4.877  -11.259 12.355  1.00 91.12 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -6.098  -11.351 11.547  1.00 90.53 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -6.929  -12.591 11.896  1.00 90.12 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -8.143  -12.486 12.062  1.00 88.12 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -5.739  -11.358 10.052  1.00 89.53 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -5.269  -10.005 9.490   1.00 88.89 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -4.880  -10.180 8.021   1.00 83.57 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -6.366  -8.945  9.573   1.00 84.02 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? -6.288  -13.740 12.070  1.00 89.57 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? -6.960  -14.973 12.517  1.00 87.98 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? -7.636  -14.784 13.878  1.00 87.83 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -8.741  -15.270 14.079  1.00 85.16 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? -5.931  -16.115 12.543  1.00 86.29 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? -6.523  -17.490 12.913  1.00 83.23 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? -7.465  -18.014 11.835  1.00 79.46 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? -7.922  -19.383 12.143  1.00 75.66 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? -8.483  -20.228 11.290  1.00 70.09 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? -8.726  -19.899 10.047  1.00 63.40 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? -8.818  -21.422 11.672  1.00 65.86 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? -6.990  -14.057 14.783  1.00 88.18 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -7.508  -13.775 16.127  1.00 87.08 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -8.729  -12.844 16.125  1.00 87.30 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -9.573  -12.969 17.007  1.00 85.06 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -6.358  -13.225 16.988  1.00 85.99 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -6.727  -13.112 18.475  1.00 78.97 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? -5.522  -12.655 19.302  1.00 76.23 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -5.904  -12.549 20.784  1.00 67.69 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? -4.748  -12.166 21.631  1.00 61.02 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -8.842  -11.948 15.152  1.00 88.89 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -10.021 -11.078 15.002  1.00 86.64 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -11.283 -11.841 14.572  1.00 85.75 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -12.395 -11.353 14.781  1.00 80.38 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -9.733  -9.965  13.983  1.00 85.55 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -8.728  -8.891  14.431  1.00 84.17 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -8.563  -7.888  13.292  1.00 77.95 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -9.196  -8.132  15.673  1.00 77.61 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -11.138 -13.022 13.979  1.00 84.43 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -12.251 -13.725 13.364  1.00 82.32 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -12.812 -12.932 12.169  1.00 83.99 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -12.057 -12.551 11.280  1.00 80.08 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -14.110 -12.639 12.115  1.00 82.18 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -14.760 -12.055 10.936  1.00 80.15 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -14.466 -10.594 10.718  1.00 81.95 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -14.573 -10.128 9.590   1.00 78.74 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -16.259 -12.264 11.132  1.00 77.59 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -16.247 -13.442 12.075  1.00 74.90 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -15.064 -13.141 12.978  1.00 75.35 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -14.045 -9.872  11.738  1.00 81.80 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -13.504 -8.536  11.516  1.00 82.42 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -12.216 -8.582  10.690  1.00 85.34 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -11.938 -7.655  9.940   1.00 81.21 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -13.255 -7.813  12.844  1.00 78.62 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -14.561 -7.598  13.616  1.00 69.73 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -14.434 -6.568  14.739  1.00 62.62 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -15.456 -5.886  14.969  1.00 54.92 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -13.343 -6.447  15.324  1.00 56.89 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -11.466 -9.671  10.778  1.00 86.70 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -10.293 -9.923  9.947   1.00 86.90 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -10.605 -10.508 8.571   1.00 88.55 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -9.768  -10.420 7.675   1.00 86.50 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -11.794 -11.080 8.371   1.00 85.42 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -12.116 -11.838 7.149   1.00 84.75 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -12.007 -10.998 5.870   1.00 86.93 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -11.451 -11.463 4.874   1.00 85.03 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -13.519 -12.459 7.269   1.00 81.18 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -13.804 -13.433 6.116   1.00 69.42 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -15.194 -14.082 6.155   1.00 61.54 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -15.556 -14.710 5.135   1.00 52.67 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -15.897 -13.974 7.183   1.00 54.30 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -12.476 -9.754  5.900   1.00 86.44 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -12.348 -8.840  4.760   1.00 87.80 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -10.883 -8.676  4.341   1.00 89.27 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -10.561 -8.731  3.157   1.00 87.80 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -12.971 -7.478  5.128   1.00 85.91 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -12.806 -6.391  4.042   1.00 83.25 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -13.488 -6.759  2.734   1.00 74.86 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -13.404 -5.073  4.531   1.00 76.16 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -9.998  -8.500  5.324   1.00 88.72 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -8.576  -8.315  5.077   1.00 89.76 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -7.911  -9.605  4.581   1.00 90.89 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? -7.126  -9.565  3.642   1.00 89.91 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -7.904  -7.782  6.350   1.00 87.83 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -7.067  -6.527  6.069   1.00 83.53 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -7.962  -5.318  5.818   1.00 76.41 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -6.191  -6.209  7.273   1.00 76.60 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -8.278  -10.748 5.160   1.00 89.69 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? -7.783  -12.062 4.717   1.00 88.94 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? -8.177  -12.308 3.255   1.00 89.41 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? -7.334  -12.687 2.444   1.00 89.31 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? -8.294  -13.187 5.646   1.00 88.46 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? -7.705  -13.041 7.067   1.00 87.14 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? -7.931  -14.573 5.079   1.00 86.15 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? -8.426  -13.873 8.132   1.00 81.87 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? -9.430  -12.037 2.896   1.00 88.66 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? -9.893  -12.159 1.503   1.00 87.84 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? -9.200  -11.171 0.570   1.00 89.26 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? -8.860  -11.545 -0.545  1.00 88.74 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? -11.407 -11.961 1.427   1.00 86.94 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? -12.165 -13.188 1.964   1.00 79.27 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -13.657 -12.979 1.735   1.00 75.81 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -14.418 -14.184 2.082   1.00 67.22 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -15.586 -14.550 1.601   1.00 60.83 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -16.256 -13.856 0.727   1.00 55.61 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -16.114 -15.648 2.012   1.00 53.03 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? -8.966  -9.957  1.024   1.00 87.80 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? -8.222  -8.964  0.256   1.00 88.93 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? -6.811  -9.463  -0.081  1.00 90.35 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? -6.437  -9.486  -1.250  1.00 89.95 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -8.192  -7.637  1.023   1.00 88.85 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -7.345  -6.573  0.356   1.00 89.02 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -5.965  -6.495  0.619   1.00 84.91 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -7.925  -5.688  -0.565  1.00 84.60 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -5.174  -5.543  -0.042  1.00 84.26 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -7.135  -4.734  -1.226  1.00 83.54 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -5.759  -4.665  -0.969  1.00 86.15 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? -6.054  -9.925  0.916   1.00 90.57 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? -4.699  -10.434 0.699   1.00 91.05 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? -4.674  -11.722 -0.128  1.00 91.12 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? -3.806  -11.878 -0.980  1.00 89.80 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? -3.991  -10.625 2.043   1.00 90.73 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? -3.566  -9.328  2.701   1.00 91.62 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? -2.616  -8.498  2.079   1.00 86.93 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? -4.119  -8.937  3.930   1.00 87.06 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? -2.227  -7.285  2.669   1.00 86.23 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -3.733  -7.724  4.525   1.00 86.43 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? -2.792  -6.895  3.894   1.00 89.76 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? -5.638  -12.610 0.052   1.00 89.90 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? -5.751  -13.810 -0.775  1.00 88.24 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? -6.056  -13.459 -2.238  1.00 88.65 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? -5.383  -13.968 -3.128  1.00 87.58 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? -6.805  -14.755 -0.181  1.00 87.17 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? -6.337  -15.455 1.089   1.00 82.86 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? -5.168  -15.535 1.415   1.00 74.51 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? -7.263  -16.029 1.827   1.00 74.74 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? -6.995  -12.549 -2.486  1.00 88.59 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? -7.312  -12.088 -3.846  1.00 88.06 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? -6.113  -11.398 -4.506  1.00 89.44 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? -5.805  -11.664 -5.666  1.00 88.99 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? -8.522  -11.158 -3.789  1.00 87.42 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? -8.930  -10.763 -5.081  1.00 73.72 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? -5.380  -10.577 -3.754  1.00 89.31 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? -4.151  -9.943  -4.240  1.00 90.24 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? -3.074  -10.981 -4.575  1.00 90.00 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? -2.381  -10.863 -5.581  1.00 88.51 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? -3.647  -8.935  -3.201  1.00 89.48 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? -2.687  -7.904  -3.763  1.00 89.29 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? -1.347  -8.228  -4.020  1.00 83.55 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? -3.150  -6.607  -4.052  1.00 82.25 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? -0.476  -7.270  -4.573  1.00 80.66 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? -2.284  -5.649  -4.600  1.00 80.07 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? -0.949  -5.982  -4.867  1.00 84.02 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? -2.960  -12.021 -3.768  1.00 90.33 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? -2.016  -13.106 -4.000  1.00 89.23 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? -2.381  -13.925 -5.243  1.00 89.37 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? -1.518  -14.168 -6.080  1.00 88.23 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? -1.936  -13.949 -2.725  1.00 87.58 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? -0.743  -14.892 -2.712  1.00 83.84 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 0.112   -14.929 -3.573  1.00 73.46 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? -0.641  -15.679 -1.666  1.00 73.09 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? -3.655  -14.282 -5.421  1.00 88.76 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? -4.098  -14.990 -6.628  1.00 87.75 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? -3.868  -14.159 -7.904  1.00 88.98 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? -3.379  -14.694 -8.898  1.00 87.38 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? -5.567  -15.416 -6.507  1.00 86.92 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? -5.846  -16.481 -5.422  1.00 82.22 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? -5.000  -17.764 -5.534  1.00 77.80 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? -4.672  -18.367 -4.485  1.00 68.05 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? -4.645  -18.183 -6.649  1.00 69.71 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? -4.117  -12.848 -7.862  1.00 89.37 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? -3.792  -11.967 -8.984  1.00 88.89 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? -2.279  -11.929 -9.268  1.00 90.59 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? -1.856  -11.985 -10.424 1.00 89.91 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? -4.339  -10.565 -8.694  1.00 88.14 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? -1.462  -11.907 -8.219  1.00 89.72 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? -0.001  -11.990 -8.341  1.00 89.38 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 0.431   -13.324 -8.953  1.00 89.69 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 1.289   -13.349 -9.829  1.00 89.00 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 0.683   -11.772 -6.984  1.00 89.05 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 0.260   -10.555 -6.410  1.00 77.85 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 2.196   -11.677 -7.110  1.00 78.27 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? -0.216  -14.430 -8.588  1.00 88.80 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 0.063   -15.748 -9.172  1.00 87.39 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? -0.330  -15.840 -10.655 1.00 87.84 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 0.311   -16.579 -11.406 1.00 87.23 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? -0.622  -16.846 -8.348  1.00 86.56 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? -0.005  -17.001 -6.949  1.00 83.36 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 1.762   -17.423 -6.909  1.00 80.86 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 1.682   -19.161 -7.395  1.00 71.57 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? -1.318  -15.071 -11.109 1.00 89.82 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? -1.590  -14.919 -12.552 1.00 88.37 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? -0.405  -14.243 -13.249 1.00 89.94 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 0.049   -14.753 -14.273 1.00 89.61 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? -2.905  -14.165 -12.825 1.00 87.56 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? -3.130  -13.933 -14.325 1.00 80.35 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? -4.114  -14.959 -12.320 1.00 80.39 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 0.161   -13.180 -12.679 1.00 89.92 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 1.372   -12.541 -13.211 1.00 89.46 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 2.556   -13.520 -13.247 1.00 90.24 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 3.233   -13.629 -14.266 1.00 89.90 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 1.745   -11.294 -12.385 1.00 89.19 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 0.678   -10.186 -12.315 1.00 85.85 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 1.218   -9.007  -11.502 1.00 79.07 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 0.276   -9.676  -13.689 1.00 79.41 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 2.758   -14.294 -12.185 1.00 89.65 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 3.795   -15.342 -12.136 1.00 88.23 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 3.614   -16.355 -13.268 1.00 88.70 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 4.594   -16.754 -13.888 1.00 88.12 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 3.810   -16.053 -10.769 1.00 87.46 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 4.810   -17.218 -10.728 1.00 79.90 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 4.217   -15.093 -9.648  1.00 80.97 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 2.374   -16.733 -13.601 1.00 88.82 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 2.117   -17.664 -14.707 1.00 86.78 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 2.552   -17.121 -16.072 1.00 87.85 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 2.993   -17.891 -16.919 1.00 85.73 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 0.643   -18.088 -14.742 1.00 85.40 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? -0.207  -17.117 -15.301 1.00 73.06 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 2.464   -15.815 -16.274 1.00 90.38 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 2.918   -15.169 -17.507 1.00 89.52 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 4.441   -15.029 -17.541 1.00 89.63 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 5.062   -15.350 -18.554 1.00 88.30 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 2.223   -13.811 -17.658 1.00 89.67 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 0.724   -13.837 -17.744 1.00 89.46 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? -0.045  -14.877 -18.126 1.00 84.61 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? -0.206  -12.737 -17.472 1.00 88.38 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? -1.390  -14.501 -18.108 1.00 83.33 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? -1.529  -13.196 -17.722 1.00 86.85 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? -0.049  -11.400 -17.049 1.00 85.99 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? -2.660  -12.361 -17.564 1.00 86.46 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? -1.178  -10.571 -16.890 1.00 84.71 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? -2.467  -11.048 -17.146 1.00 85.08 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 5.045   -14.635 -16.423 1.00 89.33 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 6.507   -14.558 -16.285 1.00 88.84 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 7.150   -15.938 -16.513 1.00 88.92 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 8.186   -16.036 -17.165 1.00 87.73 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 6.893   -13.978 -14.907 1.00 88.96 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 6.384   -12.524 -14.757 1.00 88.04 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 8.420   -14.014 -14.695 1.00 87.52 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 6.442   -11.986 -13.323 1.00 85.23 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 6.508   -17.008 -16.049 1.00 88.61 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 7.002   -18.376 -16.216 1.00 87.29 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 7.163   -18.781 -17.693 1.00 88.58 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 8.094   -19.504 -18.025 1.00 87.15 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 6.066   -19.334 -15.471 1.00 85.00 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 6.664   -20.736 -15.341 1.00 77.72 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 5.681   -21.890 -14.346 1.00 72.34 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 5.883   -21.165 -12.710 1.00 62.20 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 6.310   -18.278 -18.588 1.00 90.20 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 6.455   -18.514 -20.026 1.00 89.84 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 7.603   -17.722 -20.664 1.00 90.75 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 8.149   -18.154 -21.679 1.00 88.66 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 5.129   -18.222 -20.734 1.00 88.55 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 4.111   -19.303 -20.558 1.00 86.10 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 3.021   -19.261 -19.763 1.00 78.09 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 4.106   -20.622 -21.183 1.00 81.87 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 2.327   -20.463 -19.851 1.00 76.66 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 2.965   -21.327 -20.711 1.00 79.59 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 4.955   -21.286 -22.096 1.00 76.26 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 2.674   -22.648 -21.124 1.00 78.50 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 4.667   -22.600 -22.503 1.00 76.30 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 3.539   -23.271 -22.024 1.00 76.25 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 7.989   -16.607 -20.076 1.00 91.10 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 9.165   -15.845 -20.499 1.00 91.80 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 10.475  -16.388 -19.896 1.00 92.65 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 11.539  -16.244 -20.498 1.00 91.65 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 8.951   -14.365 -20.150 1.00 91.07 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 10.098  -13.483 -20.593 1.00 92.01 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 10.972  -12.915 -19.648 1.00 88.04 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 10.330  -13.266 -21.965 1.00 87.89 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 12.061  -12.138 -20.068 1.00 88.07 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 11.420  -12.496 -22.395 1.00 87.63 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 12.285  -11.935 -21.441 1.00 91.20 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 13.366  -11.191 -21.860 1.00 89.43 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 10.403  -17.068 -18.761 1.00 89.79 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 11.569  -17.545 -18.022 1.00 89.19 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 12.609  -18.324 -18.859 1.00 90.08 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 13.791  -18.014 -18.728 1.00 89.18 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 11.111  -18.335 -16.789 1.00 88.80 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 12.251  -19.254 -19.766 1.00 91.72 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 13.243  -19.934 -20.606 1.00 91.26 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 14.099  -18.970 -21.438 1.00 92.07 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 15.314  -19.133 -21.515 1.00 91.42 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 12.443  -20.893 -21.497 1.00 89.84 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 11.179  -21.165 -20.691 1.00 88.65 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 10.930  -19.831 -19.997 1.00 90.60 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 13.491  -17.933 -22.019 1.00 94.50 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 14.213  -16.925 -22.810 1.00 94.52 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 15.157  -16.128 -21.912 1.00 94.63 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 16.340  -16.000 -22.222 1.00 93.51 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 13.232  -15.989 -23.553 1.00 93.53 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 13.979  -14.962 -24.410 1.00 86.62 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 12.296  -16.777 -24.478 1.00 87.18 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 14.665  -15.650 -20.782 1.00 93.03 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 15.481  -14.917 -19.816 1.00 92.62 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 16.660  -15.735 -19.281 1.00 93.16 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 17.785  -15.247 -19.256 1.00 91.74 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 16.429  -17.001 -18.935 1.00 90.72 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 17.479  -17.919 -18.463 1.00 89.31 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 18.556  -18.116 -19.538 1.00 89.66 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 19.742  -18.059 -19.227 1.00 89.00 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 16.868  -19.269 -18.024 1.00 88.87 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 16.003  -19.098 -16.754 1.00 86.25 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 17.960  -20.325 -17.748 1.00 84.87 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 15.021  -20.256 -16.529 1.00 79.73 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 18.163  -18.298 -20.796 1.00 92.97 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 19.094  -18.468 -21.912 1.00 92.88 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 20.073  -17.292 -22.009 1.00 92.95 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 21.282  -17.503 -22.073 1.00 92.01 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 18.298  -18.650 -23.213 1.00 92.35 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 19.193  -18.910 -24.429 1.00 87.34 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 18.294  -19.114 -25.996 1.00 85.62 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 17.749  -17.413 -26.269 1.00 75.05 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 19.571  -16.056 -21.961 1.00 93.35 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 20.413  -14.862 -22.045 1.00 93.11 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 21.196  -14.568 -20.760 1.00 92.74 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 22.318  -14.076 -20.845 1.00 90.81 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 19.569  -13.667 -22.488 1.00 92.44 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 19.257  -13.667 -23.970 1.00 92.86 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 20.217  -13.208 -24.891 1.00 88.13 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 18.018  -14.128 -24.447 1.00 87.72 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 19.938  -13.200 -26.265 1.00 87.01 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 17.734  -14.127 -25.824 1.00 87.14 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 18.694  -13.660 -26.732 1.00 90.38 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 20.672  -14.911 -19.574 1.00 89.75 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 21.430  -14.800 -18.318 1.00 87.44 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 22.657  -15.722 -18.312 1.00 87.34 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 23.747  -15.298 -17.935 1.00 86.64 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 20.524  -15.130 -17.117 1.00 86.85 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 19.565  -14.000 -16.701 1.00 85.72 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 18.581  -14.534 -15.664 1.00 81.23 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 20.305  -12.815 -16.083 1.00 80.88 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 22.484  -16.969 -18.759 1.00 89.49 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 23.586  -17.937 -18.856 1.00 87.75 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 24.580  -17.516 -19.942 1.00 87.77 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 25.781  -17.467 -19.682 1.00 86.97 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 23.047  -19.362 -19.094 1.00 87.10 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 24.174  -20.372 -19.339 1.00 81.11 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 22.259  -19.862 -17.874 1.00 82.26 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 24.096  -17.161 -21.132 1.00 90.79 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 24.947  -16.707 -22.226 1.00 90.27 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 25.752  -15.454 -21.853 1.00 89.85 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 26.967  -15.429 -22.036 1.00 88.41 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 24.072  -16.459 -23.461 1.00 90.16 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 25.096  -14.453 -21.282 1.00 89.25 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 25.727  -13.201 -20.874 1.00 87.69 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 26.850  -13.408 -19.872 1.00 87.31 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 27.945  -12.882 -20.050 1.00 84.71 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 26.630  -14.261 -18.873 1.00 86.05 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 27.672  -14.532 -17.879 1.00 83.55 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 28.878  -15.274 -18.450 1.00 83.35 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 29.986  -15.043 -17.988 1.00 81.29 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 27.082  -15.241 -16.649 1.00 81.12 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 27.965  -15.072 -15.395 1.00 71.55 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 28.041  -13.603 -14.977 1.00 68.93 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 28.985  -13.292 -13.822 1.00 59.98 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 29.157  -11.814 -13.700 1.00 54.97 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 28.682  -16.121 -19.452 1.00 85.18 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 29.791  -16.779 -20.162 1.00 83.70 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 30.583  -15.762 -20.999 1.00 83.23 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 31.806  -15.817 -21.012 1.00 81.42 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 29.276  -17.967 -21.003 1.00 83.12 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 28.762  -19.085 -20.067 1.00 80.90 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 30.373  -18.527 -21.928 1.00 79.88 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 27.948  -20.165 -20.779 1.00 74.19 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 29.909  -14.822 -21.657 1.00 87.07 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 30.560  -13.772 -22.462 1.00 85.99 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 31.337  -12.773 -21.597 1.00 84.33 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 32.406  -12.328 -22.004 1.00 80.32 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 29.520  -13.055 -23.344 1.00 85.77 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 30.123  -11.896 -24.139 1.00 78.78 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 28.917  -14.024 -24.367 1.00 80.28 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 30.844  -12.447 -20.402 1.00 82.71 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 31.529  -11.562 -19.450 1.00 79.35 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 32.853  -12.129 -18.915 1.00 77.53 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 33.691  -11.368 -18.438 1.00 72.85 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 30.618  -11.273 -18.251 1.00 76.99 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 29.559  -10.197 -18.515 1.00 70.17 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 28.587  -10.013 -17.336 1.00 67.61 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 27.579  -9.298  -17.522 1.00 60.50 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 28.807  -10.611 -16.246 1.00 62.35 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 33.037  -13.445 -18.949 1.00 77.96 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 34.239  -14.048 -18.393 1.00 74.31 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 35.441  -13.825 -19.300 1.00 73.22 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 35.568  -14.416 -20.376 1.00 66.85 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 34.052  -15.546 -18.166 1.00 70.62 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 33.062  -15.862 -17.062 1.00 64.50 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 32.793  -17.647 -17.018 1.00 59.20 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 31.005  -17.693 -17.087 1.00 53.13 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 36.395  -13.064 -18.799 1.00 70.00 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 37.760  -13.108 -19.295 1.00 67.48 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 38.446  -14.394 -18.811 1.00 68.13 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 38.203  -14.874 -17.707 1.00 60.57 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 38.532  -11.858 -18.860 1.00 60.64 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 37.958  -10.572 -19.485 1.00 52.90 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 38.845  -9.343  -19.251 1.00 47.34 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 38.675  -8.358  -20.001 1.00 41.78 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 39.718  -9.388  -18.350 1.00 41.15 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 39.296  -14.954 -19.653 1.00 69.46 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 40.201  -16.065 -19.327 1.00 68.34 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 39.628  -17.186 -18.437 1.00 70.23 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 40.263  -17.670 -17.498 1.00 65.20 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 41.547  -15.509 -18.831 1.00 62.16 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 42.566  -15.299 -19.959 1.00 55.38 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 42.483  -16.041 -20.969 1.00 48.67 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 43.476  -14.471 -19.771 1.00 48.04 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 38.448  -17.689 -18.786 1.00 69.29 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 37.799  -18.823 -18.099 1.00 68.95 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 38.769  -19.988 -17.900 1.00 71.09 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 38.819  -20.599 -16.834 1.00 67.20 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 36.569  -19.317 -18.899 1.00 64.77 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 35.828  -20.442 -18.168 1.00 58.67 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 35.568  -18.196 -19.159 1.00 57.66 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 39.588  -20.281 -18.906 1.00 71.18 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 40.605  -21.330 -18.830 1.00 71.55 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 41.639  -21.088 -17.731 1.00 73.86 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 42.043  -22.031 -17.048 1.00 71.00 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 42.034  -19.841 -17.518 1.00 70.95 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 43.022  -19.479 -16.506 1.00 71.17 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 42.456  -19.623 -15.085 1.00 72.85 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 43.115  -20.171 -14.203 1.00 69.67 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 43.521  -18.048 -16.781 1.00 67.74 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 44.970  -17.839 -16.297 1.00 60.86 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 45.952  -18.087 -17.443 1.00 54.87 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 45.188  -16.421 -15.787 1.00 54.04 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 41.205  -19.193 -14.880 1.00 71.63 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 40.490  -19.374 -13.611 1.00 71.45 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 40.326  -20.860 -13.266 1.00 74.05 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 40.666  -21.283 -12.162 1.00 72.26 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 39.121  -18.671 -13.688 1.00 68.05 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 39.197  -17.135 -13.607 1.00 61.45 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 37.841  -16.533 -13.967 1.00 56.03 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 39.572  -16.665 -12.196 1.00 55.51 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 39.888  -21.679 -14.234 1.00 76.17 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 39.774  -23.125 -14.033 1.00 75.96 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 41.129  -23.802 -13.807 1.00 77.42 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 41.212  -24.746 -13.028 1.00 74.92 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 39.028  -23.767 -15.208 1.00 73.51 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 37.531  -23.834 -14.986 1.00 68.93 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 36.967  -24.935 -14.314 1.00 62.70 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 36.694  -22.796 -15.426 1.00 61.66 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 35.580  -25.003 -14.100 1.00 56.66 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 35.305  -22.856 -15.209 1.00 55.88 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 34.747  -23.963 -14.552 1.00 55.94 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 42.202  -23.327 -14.442 1.00 77.16 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 43.537  -23.878 -14.229 1.00 76.74 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 44.055  -23.630 -12.798 1.00 77.39 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 44.679  -24.509 -12.206 1.00 73.44 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 44.482  -23.297 -15.284 1.00 74.46 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 43.779  -22.457 -12.229 1.00 77.18 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 44.249  -22.085 -10.883 1.00 75.99 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 43.321  -22.562 -9.767  1.00 77.02 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 43.791  -23.098 -8.769  1.00 72.73 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 44.455  -20.563 -10.803 1.00 71.84 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 45.675  -20.117 -11.619 1.00 64.42 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 45.890  -18.608 -11.465 1.00 60.02 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 47.084  -18.160 -12.207 1.00 53.63 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 47.580  -16.930 -12.206 1.00 47.41 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 47.033  -15.965 -11.521 1.00 44.19 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 48.643  -16.652 -12.900 1.00 41.59 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 42.020  -22.389 -9.939  1.00 80.93 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 41.011  -22.619 -8.895  1.00 82.50 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 40.102  -23.824 -9.180  1.00 84.47 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 39.169  -24.094 -8.433  1.00 83.10 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 40.223  -21.315 -8.675  1.00 81.28 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 41.077  -20.166 -8.093  1.00 78.11 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 40.370  -18.831 -8.262  1.00 72.22 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 41.358  -20.373 -6.603  1.00 72.71 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 40.393  -24.600 -10.228 1.00 85.01 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 39.562  -25.724 -10.663 1.00 85.25 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 39.282  -26.776 -9.589  1.00 87.16 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 38.169  -27.293 -9.512  1.00 86.11 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 40.250  -27.071 -8.725  1.00 88.86 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 40.028  -28.000 -7.603  1.00 89.58 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 39.024  -27.459 -6.581  1.00 90.51 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 38.216  -28.226 -6.076  1.00 89.27 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 41.345  -28.331 -6.896  1.00 87.74 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 42.242  -29.286 -7.694  1.00 78.79 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 43.389  -29.751 -6.787  1.00 73.38 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 44.274  -30.811 -7.450  1.00 63.08 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 45.224  -31.381 -6.466  1.00 55.64 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 39.081  -26.162 -6.286  1.00 89.90 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 38.121  -25.508 -5.396  1.00 90.55 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 36.710  -25.519 -6.000  1.00 91.58 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 35.773  -25.976 -5.350  1.00 91.04 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 38.608  -24.085 -5.089  1.00 89.64 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 37.548  -23.218 -4.449  1.00 89.78 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 36.851  -22.265 -5.220  1.00 86.12 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 37.211  -23.394 -3.094  1.00 86.49 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 35.830  -21.498 -4.645  1.00 85.65 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 36.185  -22.632 -2.510  1.00 84.88 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 35.495  -21.686 -3.293  1.00 87.27 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 34.484  -20.950 -2.735  1.00 85.90 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 36.587  -25.130 -7.269  1.00 90.92 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 35.312  -25.145 -8.000  1.00 90.70 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 34.724  -26.561 -8.020  1.00 91.61 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 33.560  -26.759 -7.684  1.00 91.19 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 35.498  -24.600 -9.435  1.00 89.13 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 35.968  -23.128 -9.428  1.00 84.87 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 34.192  -24.731 -10.240 1.00 84.30 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 36.461  -22.632 -10.798 1.00 79.46 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 35.543  -27.573 -8.362  1.00 92.17 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 35.106  -28.966 -8.397  1.00 92.31 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 34.649  -29.459 -7.018  1.00 93.04 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 33.657  -30.175 -6.933  1.00 92.45 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 36.253  -29.832 -8.949  1.00 91.02 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 35.861  -31.308 -9.183  1.00 80.27 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 34.882  -31.457 -10.346 1.00 72.30 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 37.108  -32.135 -9.503  1.00 71.26 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 35.350  -29.072 -5.959  1.00 93.48 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 34.986  -29.435 -4.590  1.00 94.06 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 33.614  -28.860 -4.200  1.00 94.70 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 32.762  -29.599 -3.705  1.00 93.73 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 36.105  -28.972 -3.645  1.00 93.29 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 35.913  -29.718 -2.008  1.00 86.47 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 33.367  -27.581 -4.491  1.00 94.13 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 32.072  -26.941 -4.251  1.00 94.12 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 30.945  -27.600 -5.066  1.00 94.77 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 29.933  -28.005 -4.505  1.00 94.03 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 32.171  -25.442 -4.573  1.00 93.12 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 33.238  -24.596 -3.370  1.00 88.62 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 31.143  -27.764 -6.377  1.00 94.92 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 30.130  -28.353 -7.263  1.00 94.76 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 29.824  -29.814 -6.905  1.00 95.46 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 28.668  -30.229 -6.949  1.00 94.71 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 30.587  -28.243 -8.730  1.00 93.70 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 30.658  -26.810 -9.301  1.00 90.21 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 31.163  -26.870 -10.746 1.00 83.36 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 29.307  -26.102 -9.299  1.00 82.71 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 30.837  -30.595 -6.520  1.00 95.41 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 30.648  -31.969 -6.067  1.00 95.90 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 29.870  -32.018 -4.745  1.00 96.22 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 28.960  -32.833 -4.609  1.00 95.57 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 32.025  -32.650 -5.954  1.00 95.57 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 31.953  -34.146 -5.589  1.00 91.38 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 31.308  -34.980 -6.699  1.00 85.47 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 33.365  -34.690 -5.355  1.00 84.47 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 30.191  -31.143 -3.806  1.00 95.84 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 29.456  -31.007 -2.549  1.00 95.93 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 27.982  -30.680 -2.771  1.00 96.38 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 27.105  -31.384 -2.263  1.00 95.43 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 27.714  -29.691 -3.606  1.00 96.63 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 26.350  -29.322 -3.987  1.00 96.38 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 25.605  -30.472 -4.681  1.00 96.41 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 24.471  -30.780 -4.317  1.00 95.42 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 26.385  -28.072 -4.884  1.00 95.50 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 26.820  -26.809 -4.189  1.00 94.73 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 27.503  -25.763 -4.779  1.00 84.81 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 26.609  -26.450 -2.886  1.00 85.12 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 27.701  -24.816 -3.854  1.00 87.30 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 27.176  -25.193 -2.694  1.00 88.18 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 26.254  -31.167 -5.616  1.00 96.35 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 25.637  -32.304 -6.297  1.00 96.30 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 25.313  -33.462 -5.337  1.00 96.47 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 24.242  -34.057 -5.433  1.00 95.19 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 26.561  -32.754 -7.435  1.00 95.46 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 26.206  -33.782 -4.400  1.00 96.71 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 25.963  -34.829 -3.396  1.00 96.63 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 24.814  -34.422 -2.470  1.00 96.52 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 23.922  -35.231 -2.210  1.00 95.58 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 27.255  -35.149 -2.607  1.00 96.27 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 28.297  -35.831 -3.531  1.00 94.23 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 26.966  -36.067 -1.401  1.00 94.55 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 29.712  -35.862 -2.934  1.00 88.84 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 24.806  -33.189 -1.984  1.00 96.81 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 23.759  -32.721 -1.082  1.00 96.63 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 22.394  -32.660 -1.778  1.00 96.71 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 21.444  -33.277 -1.299  1.00 95.87 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 24.167  -31.378 -0.464  1.00 96.11 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 23.349  -31.036 0.749   1.00 95.84 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 23.483  -31.606 2.004   1.00 86.02 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 22.335  -30.124 0.830   1.00 87.02 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 22.575  -31.040 2.811   1.00 88.74 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 21.865  -30.141 2.135   1.00 90.06 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 22.311  -32.022 -2.936  1.00 96.02 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 21.053  -31.837 -3.665  1.00 95.97 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 20.495  -33.101 -4.321  1.00 96.25 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 19.286  -33.320 -4.335  1.00 94.61 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 21.362  -33.986 -4.847  1.00 96.36 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 20.915  -35.195 -5.552  1.00 96.31 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 20.864  -36.457 -4.684  1.00 96.44 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 20.229  -37.432 -5.091  1.00 94.66 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 21.788  -35.435 -6.799  1.00 95.39 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 21.651  -34.365 -7.896  1.00 92.82 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 22.722  -34.586 -8.968  1.00 86.81 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 20.282  -34.446 -8.583  1.00 85.85 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 21.524  -36.484 -3.527  1.00 96.43 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 21.567  -37.658 -2.646  1.00 96.40 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 21.070  -37.364 -1.229  1.00 96.61 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 20.172  -38.056 -0.755  1.00 95.20 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 22.984  -38.274 -2.621  1.00 95.37 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 23.554  -38.719 -3.985  1.00 89.56 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 25.005  -39.151 -3.819  1.00 82.59 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 22.771  -39.903 -4.558  1.00 81.18 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 21.622  -36.366 -0.537  1.00 96.48 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 21.329  -36.139 0.890   1.00 96.30 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 19.905  -35.621 1.088   1.00 96.22 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 19.117  -36.260 1.786   1.00 95.23 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 22.370  -35.213 1.554   1.00 95.64 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 22.066  -35.002 3.040   1.00 91.58 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 23.782  -35.794 1.445   1.00 92.26 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 19.541  -34.506 0.452   1.00 96.29 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 18.182  -33.959 0.534   1.00 96.03 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 17.112  -34.946 0.015   1.00 96.07 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 16.138  -35.199 0.732   1.00 95.15 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 18.098  -32.596 -0.184  1.00 95.41 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 18.820  -31.429 0.518   1.00 94.22 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 18.764  -30.193 -0.377  1.00 89.49 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 18.167  -31.079 1.856   1.00 89.42 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 17.296  -35.608 -1.151  1.00 96.39 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 16.369  -36.648 -1.601  1.00 96.33 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 16.239  -37.825 -0.630  1.00 96.43 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 15.141  -38.355 -0.445  1.00 95.33 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 16.909  -37.110 -2.956  1.00 95.51 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 17.623  -35.884 -3.491  1.00 93.78 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 18.238  -35.299 -2.222  1.00 95.85 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 17.334  -38.242 0.020   1.00 96.21 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 17.307  -39.319 1.007   1.00 96.34 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 16.488  -38.922 2.246   1.00 96.32 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 15.657  -39.711 2.696   1.00 95.29 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 18.749  -39.708 1.370   1.00 95.97 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 18.851  -40.897 2.350   1.00 91.19 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 18.347  -42.200 1.724   1.00 84.21 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 20.307  -41.099 2.766   1.00 83.18 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 16.677  -37.713 2.764   1.00 95.93 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 15.884  -37.185 3.890   1.00 95.50 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 14.396  -37.151 3.513   1.00 95.33 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 13.556  -37.686 4.242   1.00 94.10 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 16.406  -35.797 4.329   1.00 94.96 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 17.838  -35.904 4.907   1.00 92.52 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 15.475  -35.163 5.383   1.00 92.48 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 18.543  -34.551 5.058   1.00 87.11 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 14.071  -36.610 2.340   1.00 95.56 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 12.696  -36.580 1.835   1.00 95.50 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 12.088  -37.987 1.739   1.00 95.44 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 10.978  -38.220 2.216   1.00 94.26 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 12.668  -35.871 0.477   1.00 95.05 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 11.274  -35.756 -0.110  1.00 95.13 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 10.777  -36.742 -0.985  1.00 91.64 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 10.447  -34.666 0.234   1.00 92.00 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 9.478   -36.642 -1.511  1.00 91.34 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 9.147   -34.555 -0.290  1.00 91.07 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 8.666   -35.549 -1.163  1.00 92.94 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 7.392   -35.450 -1.675  1.00 91.34 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 12.826  -38.958 1.180   1.00 95.35 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 12.363  -40.339 1.069   1.00 95.44 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 12.165  -41.008 2.435   1.00 95.50 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 11.155  -41.682 2.644   1.00 94.44 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 13.353  -41.138 0.213   1.00 95.28 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 12.982  -42.603 0.107   1.00 94.54 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 13.677  -43.571 0.856   1.00 89.69 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 11.901  -43.000 -0.702  1.00 90.10 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 13.303  -44.919 0.786   1.00 89.12 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 11.522  -44.349 -0.774  1.00 89.08 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 12.226  -45.308 -0.028  1.00 90.10 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 13.075  -40.816 3.378   1.00 94.89 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 12.985  -41.422 4.712   1.00 94.45 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 11.719  -40.987 5.461   1.00 94.05 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 11.053  -41.823 6.077   1.00 92.13 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 14.250  -41.078 5.520   1.00 94.24 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 15.518  -41.854 5.089   1.00 89.65 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 16.732  -41.270 5.807   1.00 84.14 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 15.426  -43.342 5.419   1.00 82.92 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 11.353  -39.708 5.364   1.00 93.86 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 10.173  -39.173 6.046   1.00 92.66 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 8.867   -39.397 5.272   1.00 92.13 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 7.854   -39.763 5.871   1.00 88.53 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 10.397  -37.692 6.373   1.00 91.21 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 11.332  -37.485 7.544   1.00 87.58 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 10.894  -37.764 8.854   1.00 80.69 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 12.648  -37.037 7.345   1.00 78.82 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 11.762  -37.598 9.943   1.00 76.41 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 13.521  -36.872 8.433   1.00 74.68 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 13.079  -37.153 9.735   1.00 76.25 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 8.872   -39.215 3.957   1.00 92.61 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 7.638   -39.242 3.151   1.00 91.64 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 7.348   -40.591 2.497   1.00 90.91 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 6.196   -40.872 2.158   1.00 85.92 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 7.646   -38.163 2.063   1.00 90.29 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 8.570   -38.476 1.051   1.00 80.63 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 7.956   -36.767 2.598   1.00 80.35 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 8.376   -41.420 2.292   1.00 91.57 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 8.321   -42.658 1.489   1.00 92.50 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 7.843   -42.441 0.041   1.00 92.79 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 7.450   -43.392 -0.624  1.00 87.76 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 7.518   -43.751 2.225   1.00 90.78 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 8.024   -44.073 3.644   1.00 85.20 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 9.402   -44.742 3.606   1.00 79.36 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 9.789   -45.230 4.943   1.00 72.27 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 10.798  -46.045 5.210   1.00 64.22 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 11.577  -46.519 4.271   1.00 56.53 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 11.050  -46.404 6.442   1.00 57.43 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 7.888   -41.210 -0.455  1.00 92.32 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 7.588   -40.842 -1.845  1.00 92.37 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 8.893   -40.682 -2.633  1.00 93.23 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 9.950   -40.436 -2.061  1.00 90.80 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 6.729   -39.560 -1.876  1.00 90.74 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 5.341   -39.719 -1.211  1.00 87.20 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 4.588   -38.379 -1.139  1.00 83.12 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 3.244   -38.523 -0.398  1.00 75.03 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 2.603   -37.214 -0.086  1.00 67.67 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 8.815   -40.806 -3.961  1.00 93.57 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 9.985   -40.642 -4.826  1.00 94.37 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 10.415  -39.160 -4.890  1.00 94.80 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 9.696   -38.363 -5.492  1.00 93.44 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 9.646   -41.214 -6.219  1.00 92.82 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 10.806  -41.132 -7.204  1.00 89.47 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 11.865  -40.597 -6.943  1.00 80.93 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 10.622  -41.669 -8.396  1.00 80.82 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 11.579  -38.795 -4.347  1.00 94.38 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 12.040  -37.407 -4.353  1.00 94.67 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 12.371  -36.891 -5.753  1.00 95.11 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 12.138  -35.726 -6.047  1.00 93.66 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 13.274  -37.397 -3.445  1.00 93.38 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 13.818  -38.817 -3.553  1.00 91.23 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 12.559  -39.658 -3.696  1.00 93.29 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 12.841  -37.747 -6.659  1.00 94.95 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 13.198  -37.335 -8.022  1.00 95.20 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 11.984  -36.928 -8.862  1.00 94.89 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 12.097  -36.097 -9.755  1.00 92.94 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 13.991  -38.445 -8.708  1.00 94.82 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 15.262  -38.810 -7.973  1.00 95.22 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 16.347  -37.909 -7.937  1.00 91.06 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 15.363  -40.035 -7.281  1.00 90.59 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 17.514  -38.226 -7.229  1.00 90.33 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 16.527  -40.360 -6.568  1.00 89.93 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 17.597  -39.450 -6.544  1.00 93.07 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 18.738  -39.763 -5.833  1.00 92.04 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 10.807  -37.466 -8.554  1.00 94.10 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 9.553   -36.991 -9.149  1.00 93.94 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 9.166   -35.609 -8.618  1.00 94.28 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 8.592   -34.823 -9.360  1.00 91.64 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 8.448   -38.029 -8.911  1.00 92.23 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 7.167   -37.679 -9.681  1.00 81.73 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 6.099   -38.757 -9.481  1.00 74.95 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 4.868   -38.423 -10.226 1.00 64.24 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 3.768   -39.151 -10.289 1.00 55.47 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 3.663   -40.291 -9.666  1.00 49.32 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 2.748   -38.741 -10.988 1.00 48.04 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 9.472   -35.331 -7.356  1.00 94.34 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 9.277   -34.007 -6.769  1.00 94.80 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 10.223  -32.986 -7.421  1.00 95.05 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 9.755   -31.963 -7.914  1.00 93.94 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 9.458   -34.099 -5.248  1.00 94.52 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 9.010   -32.857 -4.504  1.00 94.89 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 9.845   -31.728 -4.432  1.00 91.22 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 7.755   -32.827 -3.865  1.00 91.09 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 9.426   -30.579 -3.740  1.00 90.70 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 7.335   -31.682 -3.165  1.00 90.20 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 8.173   -30.556 -3.106  1.00 92.53 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 11.512  -33.313 -7.542  1.00 94.57 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 12.520  -32.479 -8.211  1.00 94.63 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 12.170  -32.202 -9.682  1.00 94.49 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 12.320  -31.074 -10.146 1.00 93.29 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 13.900  -33.156 -8.107  1.00 94.44 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 14.505  -33.182 -6.690  1.00 92.99 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 15.819  -33.954 -6.711  1.00 88.40 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 14.780  -31.778 -6.155  1.00 87.98 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 11.633  -33.179 -10.400 1.00 92.47 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 11.170  -32.964 -11.776 1.00 91.50 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 10.102  -31.869 -11.883 1.00 91.41 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 10.091  -31.109 -12.848 1.00 89.17 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 10.646  -34.282 -12.357 1.00 89.96 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 10.340  -34.194 -13.822 1.00 87.12 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 9.114   -34.066 -14.371 1.00 78.67 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 11.292  -34.164 -14.935 1.00 81.77 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 9.237   -33.971 -15.756 1.00 76.02 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 10.553  -34.023 -16.139 1.00 78.68 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 12.695  -34.243 -15.035 1.00 75.86 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 11.186  -33.957 -17.401 1.00 77.17 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 13.327  -34.182 -16.286 1.00 73.50 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 12.580  -34.039 -17.459 1.00 74.04 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 9.233   -31.765 -10.893 1.00 91.60 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 8.202   -30.726 -10.831 1.00 90.89 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 8.743   -29.302 -10.645 1.00 91.85 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 8.039   -28.343 -10.956 1.00 89.75 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 9.981   -29.162 -10.188 1.00 93.29 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 10.611  -27.866 -9.875  1.00 93.61 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 11.834  -27.544 -10.741 1.00 94.02 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 12.603  -26.647 -10.407 1.00 92.89 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 10.905  -27.740 -8.362  1.00 92.91 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 11.896  -28.813 -7.870  1.00 90.01 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 9.589   -27.795 -7.559  1.00 87.40 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 12.481  -28.510 -6.484  1.00 88.53 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 12.031  -28.224 -11.870 1.00 92.47 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 13.193  -27.985 -12.750 1.00 92.06 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 13.267  -26.534 -13.231 1.00 92.64 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 14.353  -25.960 -13.276 1.00 91.70 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 13.187  -28.960 -13.948 1.00 90.74 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 14.275  -28.645 -14.981 1.00 81.31 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 13.423  -30.395 -13.484 1.00 81.69 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 12.143  -25.913 -13.568 1.00 91.22 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 12.124  -24.515 -14.041 1.00 90.26 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 12.557  -23.514 -12.955 1.00 91.13 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 13.424  -22.689 -13.242 1.00 90.11 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 10.766  -24.133 -14.653 1.00 88.95 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 10.449  -25.038 -15.682 1.00 79.82 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 10.769  -22.734 -15.262 1.00 76.69 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 12.053  -23.585 -11.713 1.00 93.10 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 12.597  -22.794 -10.607 1.00 92.91 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 14.085  -23.050 -10.340 1.00 93.07 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 14.838  -22.094 -10.186 1.00 91.57 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 11.746  -23.144 -9.387  1.00 91.67 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 10.432  -23.606 -9.974  1.00 88.85 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 10.821  -24.240 -11.296 1.00 91.44 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 14.541  -24.304 -10.358 1.00 93.73 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 15.959  -24.632 -10.151 1.00 93.55 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 16.853  -24.007 -11.240 1.00 93.51 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 17.873  -23.393 -10.934 1.00 92.25 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 16.151  -26.161 -10.097 1.00 93.48 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 15.492  -26.880 -8.902  1.00 92.88 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 15.728  -28.385 -9.013  1.00 88.72 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 16.016  -26.408 -7.553  1.00 88.57 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 16.443  -24.091 -12.507 1.00 91.62 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 17.155  -23.426 -13.598 1.00 90.56 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 17.097  -21.890 -13.490 1.00 90.96 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 18.045  -21.206 -13.866 1.00 89.09 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 16.571  -23.921 -14.925 1.00 89.36 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 16.011  -21.348 -12.946 1.00 90.78 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 15.895  -19.907 -12.672 1.00 89.36 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 16.858  -19.474 -11.566 1.00 89.74 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 17.540  -18.467 -11.729 1.00 88.97 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 14.455  -19.512 -12.314 1.00 89.18 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 13.572  -19.947 -13.323 1.00 81.36 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 14.284  -18.000 -12.202 1.00 80.58 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 16.986  -20.264 -10.501 1.00 91.77 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 17.963  -20.032 -9.441  1.00 90.96 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 19.401  -20.034 -9.987  1.00 90.82 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 20.183  -19.135 -9.684  1.00 89.05 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 17.776  -21.109 -8.362  1.00 90.75 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 19.718  -20.983 -10.869 1.00 91.02 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 21.006  -21.010 -11.563 1.00 89.70 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 21.216  -19.779 -12.462 1.00 89.69 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 22.303  -19.204 -12.483 1.00 87.67 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 21.117  -22.309 -12.376 1.00 88.43 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 22.489  -22.495 -12.982 1.00 86.69 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 22.742  -22.113 -14.314 1.00 81.74 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 23.538  -23.013 -12.201 1.00 80.62 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 24.028  -22.254 -14.858 1.00 79.09 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 24.824  -23.154 -12.740 1.00 78.18 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 25.067  -22.775 -14.069 1.00 81.16 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 20.192  -19.350 -13.187 1.00 87.79 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 20.268  -18.180 -14.063 1.00 85.21 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 20.401  -16.853 -13.316 1.00 86.35 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 21.209  -16.007 -13.701 1.00 84.11 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 19.630  -16.676 -12.246 1.00 87.61 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 19.512  -15.392 -11.535 1.00 85.26 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 20.494  -15.219 -10.374 1.00 85.10 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 20.735  -14.084 -9.976  1.00 82.31 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 18.092  -15.181 -10.992 1.00 84.04 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 17.749  -16.185 -10.064 1.00 79.92 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 17.032  -15.171 -12.093 1.00 79.23 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 21.031  -16.309 -9.822  1.00 86.45 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 21.823  -16.296 -8.581  1.00 85.58 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 21.099  -15.589 -7.418  1.00 85.38 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 21.700  -14.843 -6.652  1.00 80.57 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 23.234  -15.757 -8.837  1.00 83.28 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 24.189  -16.532 -8.165  1.00 74.56 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 19.781  -15.784 -7.320  1.00 84.47 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 18.954  -15.137 -6.299  1.00 83.80 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 17.801  -16.046 -5.870  1.00 84.64 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 16.870  -16.292 -6.639  1.00 83.31 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 18.430  -13.802 -6.836  1.00 82.11 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 17.611  -13.156 -5.882  1.00 77.02 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 17.834  -16.515 -4.621  1.00 85.81 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 16.757  -17.320 -4.035  1.00 85.99 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 15.436  -16.552 -3.969  1.00 87.08 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 14.395  -17.073 -4.372  1.00 85.93 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 17.172  -17.805 -2.640  1.00 84.46 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 17.607  -16.724 -1.848  1.00 77.35 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 15.476  -15.280 -3.574  1.00 85.27 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 14.285  -14.433 -3.503  1.00 84.45 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 13.638  -14.203 -4.873  1.00 85.72 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 12.422  -14.303 -4.996  1.00 84.21 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 14.618  -13.103 -2.820  1.00 82.40 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 15.600  -12.387 -3.533  1.00 75.19 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 14.434  -13.989 -5.925  1.00 86.77 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 13.911  -13.858 -7.286  1.00 85.90 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 13.323  -15.174 -7.830  1.00 87.64 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 12.451  -15.153 -8.693  1.00 86.67 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 15.020  -13.324 -8.199  1.00 84.96 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 13.769  -16.315 -7.316  1.00 89.78 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 13.251  -17.638 -7.705  1.00 90.58 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 11.933  -17.989 -7.008  1.00 91.32 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 11.116  -18.722 -7.567  1.00 89.82 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 14.312  -18.717 -7.439  1.00 90.27 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 15.513  -18.373 -8.096  1.00 80.37 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 13.904  -20.084 -7.971  1.00 79.54 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 11.685  -17.426 -5.827  1.00 90.01 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 10.520  -17.709 -4.983  1.00 89.51 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 9.163   -17.671 -5.717  1.00 90.42 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 8.374   -18.594 -5.516  1.00 89.83 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 10.560  -16.758 -3.772  1.00 88.39 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 9.388   -16.905 -2.785  1.00 86.53 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 9.344   -18.283 -2.138  1.00 80.49 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 9.512   -15.852 -1.689  1.00 81.10 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 8.854   -16.695 -6.592  1.00 89.90 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 7.570   -16.678 -7.302  1.00 87.34 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 7.334   -17.923 -8.166  1.00 88.68 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 6.252   -18.510 -8.146  1.00 88.06 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 7.584   -15.399 -8.151  1.00 85.14 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 8.587   -14.496 -7.453  1.00 84.95 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 9.603   -15.481 -6.893  1.00 86.63 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 8.357   -18.348 -8.917  1.00 90.96 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 8.272   -19.528 -9.779  1.00 90.42 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 8.260   -20.821 -8.955  1.00 91.22 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 7.507   -21.742 -9.272  1.00 90.61 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 9.434   -19.536 -10.785 1.00 89.66 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 9.547   -18.303 -11.698 1.00 85.68 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 10.652  -18.544 -12.723 1.00 78.92 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 8.264   -18.000 -12.458 1.00 79.51 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 9.044   -20.874 -7.882  1.00 92.75 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 9.084   -22.016 -6.967  1.00 92.95 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 7.716   -22.258 -6.330  1.00 92.85 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 7.202   -23.370 -6.400  1.00 91.67 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 10.166  -21.799 -5.900  1.00 92.67 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 10.348  -23.026 -5.007  1.00 88.55 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 10.851  -24.527 -5.887  1.00 88.47 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 12.632  -24.243 -6.000  1.00 79.05 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 7.097   -21.220 -5.788  1.00 92.19 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 5.774   -21.315 -5.169  1.00 91.10 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 4.732   -21.881 -6.140  1.00 90.72 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 4.019   -22.823 -5.796  1.00 89.03 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 5.372   -19.927 -4.655  1.00 90.43 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 4.103   -19.967 -3.802  1.00 85.02 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 3.648   -18.362 -3.081  1.00 82.61 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 5.050   -18.075 -1.974  1.00 73.96 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 4.702   -21.376 -7.369  1.00 91.40 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 3.771   -21.870 -8.387  1.00 89.51 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 4.026   -23.333 -8.768  1.00 89.77 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 3.079   -24.113 -8.844  1.00 88.71 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 3.816   -20.942 -9.604  1.00 88.49 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 2.773   -21.363 -10.647 1.00 83.60 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 2.618   -20.319 -11.752 1.00 79.19 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 1.663   -20.824 -12.833 1.00 72.79 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 0.286   -21.033 -12.327 1.00 65.36 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 5.278   -23.733 -8.982  1.00 92.12 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 5.601   -25.113 -9.351  1.00 91.26 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 5.331   -26.113 -8.219  1.00 91.10 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 4.807   -27.192 -8.471  1.00 90.00 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 7.053   -25.197 -9.821  1.00 90.82 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 7.213   -24.489 -11.486 1.00 85.75 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 5.651   -25.754 -6.981  1.00 93.84 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 5.390   -26.607 -5.811  1.00 93.26 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 3.886   -26.797 -5.589  1.00 92.71 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 3.443   -27.912 -5.310  1.00 89.65 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 6.099   -26.026 -4.570  1.00 91.98 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 5.677   -26.707 -3.275  1.00 82.63 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 7.617   -26.214 -4.686  1.00 82.43 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 3.088   -25.750 -5.767  1.00 91.99 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 1.627   -25.832 -5.666  1.00 90.86 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 1.008   -26.663 -6.805  1.00 90.68 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 0.216   -27.568 -6.548  1.00 87.90 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 1.008   -24.419 -5.636  1.00 89.27 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 1.242   -23.683 -4.307  1.00 85.94 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 0.634   -22.270 -4.231  1.00 86.19 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 0.827   -21.595 -3.194  1.00 78.17 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? -0.087  -21.827 -5.153  1.00 80.32 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 1.372   -26.388 -8.060  1.00 89.80 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 0.703   -26.990 -9.222  1.00 88.41 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 1.269   -28.363 -9.616  1.00 88.76 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 0.503   -29.273 -9.929  1.00 84.90 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 0.760   -26.030 -10.425 1.00 86.46 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? -0.088  -24.768 -10.217 1.00 79.29 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? -0.064  -23.794 -11.407 1.00 74.56 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? -0.827  -22.805 -11.387 1.00 66.39 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 0.746   -23.950 -12.352 1.00 68.78 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 2.588   -28.530 -9.603  1.00 90.44 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 3.226   -29.751 -10.097 1.00 89.28 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 3.398   -30.815 -9.009  1.00 89.64 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 3.303   -32.009 -9.294  1.00 85.35 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 4.583   -29.414 -10.736 1.00 87.57 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 4.488   -28.463 -11.917 1.00 86.57 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 3.478   -28.322 -12.578 1.00 77.67 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 5.580   -27.801 -12.232 1.00 77.55 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 3.652   -30.401 -7.776  1.00 92.00 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 3.938   -31.313 -6.664  1.00 91.99 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 2.758   -31.477 -5.692  1.00 91.79 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 2.803   -32.348 -4.826  1.00 85.88 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 5.230   -30.867 -5.964  1.00 90.76 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 6.461   -30.923 -6.868  1.00 90.94 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 6.478   -31.508 -7.932  1.00 79.91 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 7.553   -30.328 -6.437  1.00 80.02 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 1.711   -30.683 -5.844  1.00 88.99 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 0.480   -30.792 -5.058  1.00 88.76 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 0.625   -30.409 -3.583  1.00 90.10 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? -0.120  -30.919 -2.747  1.00 85.39 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 1.581   -29.549 -3.255  1.00 91.57 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 1.708   -29.007 -1.894  1.00 92.01 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 0.586   -27.999 -1.654  1.00 91.90 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 0.340   -27.119 -2.481  1.00 90.06 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 3.095   -28.391 -1.648  1.00 91.51 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 3.224   -27.841 -0.222  1.00 85.47 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 4.196   -29.441 -1.828  1.00 85.46 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? -0.094  -28.121 -0.515  1.00 89.76 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? -1.213  -27.252 -0.179  1.00 88.60 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? -0.772  -25.784 -0.073  1.00 88.82 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 0.255   -25.471 0.532   1.00 86.79 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? -1.862  -27.745 1.115   1.00 86.85 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? -1.597  -24.877 -0.596  1.00 87.23 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? -1.315  -23.432 -0.639  1.00 85.75 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? -0.935  -22.844 0.728   1.00 86.05 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? -0.028  -22.032 0.813   1.00 82.98 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? -2.523  -22.673 -1.218  1.00 83.54 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? -2.768  -22.957 -2.708  1.00 81.05 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? -3.881  -22.061 -3.282  1.00 78.48 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? -4.050  -22.286 -4.790  1.00 71.00 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? -5.000  -21.319 -5.407  1.00 64.59 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? -1.593  -23.268 1.804   1.00 86.83 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? -1.299  -22.771 3.152   1.00 84.54 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 0.070   -23.218 3.691   1.00 86.16 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 0.625   -22.546 4.550   1.00 84.19 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? -2.433  -23.171 4.104   1.00 82.52 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? -2.599  -24.656 4.286   1.00 79.13 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? -3.417  -25.490 3.552   1.00 68.26 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? -1.986  -25.436 5.240   1.00 68.26 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? -3.302  -26.732 4.051   1.00 66.02 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? -2.445  -26.738 5.069   1.00 66.99 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 0.631   -24.317 3.177   1.00 88.97 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 1.981   -24.785 3.524   1.00 89.43 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 3.022   -24.110 2.626   1.00 90.02 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 3.957   -23.494 3.129   1.00 88.63 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 2.068   -26.328 3.459   1.00 88.77 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 1.105   -26.936 4.499   1.00 85.16 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 3.515   -26.808 3.695   1.00 83.89 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 1.053   -28.457 4.493   1.00 77.13 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 2.834   -24.173 1.312   1.00 90.24 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 3.687   -23.512 0.319   1.00 90.43 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 3.897   -22.028 0.646   1.00 90.75 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 5.028   -21.571 0.805   1.00 89.06 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 3.045   -23.669 -1.069  1.00 89.69 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 3.583   -22.760 -2.003  1.00 79.82 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 2.803   -21.307 0.836   1.00 88.91 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 2.803   -19.852 1.066   1.00 87.97 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 3.299   -19.431 2.455   1.00 88.77 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 3.485   -18.243 2.681   1.00 86.28 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 1.407   -19.287 0.791   1.00 87.00 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 0.987   -19.508 -0.665  1.00 86.04 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? -0.419  -18.978 -0.938  1.00 80.86 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? -0.826  -19.313 -2.312  1.00 79.48 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? -1.834  -18.826 -3.004  1.00 74.34 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? -2.661  -17.945 -2.519  1.00 68.02 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? -2.030  -19.235 -4.219  1.00 69.37 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 3.502   -20.370 3.355   1.00 88.50 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 4.082   -20.134 4.674   1.00 88.09 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 5.557   -20.564 4.743   1.00 89.46 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 6.393   -19.809 5.230   1.00 88.55 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 3.219   -20.852 5.723   1.00 86.99 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 3.700   -20.664 7.144   1.00 85.90 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 4.243   -21.745 7.862   1.00 79.80 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 3.626   -19.399 7.748   1.00 78.98 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 4.709   -21.561 9.172   1.00 76.18 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 4.098   -19.210 9.058   1.00 75.87 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 4.639   -20.291 9.768   1.00 78.64 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 5.880   -21.746 4.228   1.00 91.18 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 7.224   -22.329 4.352   1.00 91.15 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 8.220   -21.743 3.348   1.00 91.33 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 9.318   -21.368 3.746   1.00 90.25 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 7.156   -23.868 4.265   1.00 90.50 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 6.267   -24.474 5.376   1.00 86.72 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 8.557   -24.506 4.309   1.00 86.73 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 6.678   -24.126 6.814   1.00 79.87 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 7.853   -21.627 2.071   1.00 91.53 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 8.783   -21.165 1.033   1.00 91.52 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 9.354   -19.755 1.286   1.00 91.38 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 10.562  -19.584 1.142   1.00 90.09 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 8.144   -21.263 -0.361  1.00 91.46 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 7.833   -22.687 -0.850  1.00 91.32 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 7.103   -22.596 -2.191  1.00 87.32 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 9.095   -23.523 -1.052  1.00 86.56 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 8.561   -18.748 1.706   1.00 90.24 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 9.133   -17.436 2.028   1.00 87.87 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 10.062  -17.455 3.250   1.00 87.56 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 11.013  -16.681 3.302   1.00 85.69 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 7.937   -16.503 2.251   1.00 86.13 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 6.787   -17.195 1.540   1.00 85.93 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 7.111   -18.669 1.754   1.00 88.52 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 9.802   -18.327 4.225   1.00 89.72 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 10.698  -18.517 5.375   1.00 88.22 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 12.011  -19.158 4.906   1.00 87.69 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 13.078  -18.628 5.204   1.00 86.25 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 10.015  -19.341 6.493   1.00 87.60 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 8.809   -18.575 7.078   1.00 84.96 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 11.016  -19.679 7.618   1.00 84.73 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 7.945   -19.419 8.024   1.00 80.47 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 11.930  -20.243 4.145   1.00 90.37 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 13.098  -20.930 3.594   1.00 89.64 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 13.991  -20.001 2.780   1.00 89.23 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 15.173  -19.862 3.082   1.00 86.33 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 13.404  -19.250 1.840   1.00 88.51 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 14.124  -18.296 0.992   1.00 86.53 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 14.879  -17.191 1.759   1.00 85.26 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 15.703  -16.490 1.169   1.00 81.05 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 13.122  -17.679 0.010   1.00 85.72 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 14.616  -17.032 3.045   1.00 84.94 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 15.316  -16.078 3.918   1.00 82.46 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 16.304  -16.747 4.871   1.00 82.63 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 17.389  -16.214 5.071   1.00 79.27 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 14.341  -15.194 4.705   1.00 80.04 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 13.411  -15.942 5.454   1.00 72.34 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 13.543  -14.269 3.798   1.00 72.25 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 15.971  -17.905 5.442   1.00 85.04 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 16.787  -18.514 6.511   1.00 84.04 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 17.530  -19.786 6.106   1.00 83.99 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 18.541  -20.116 6.723   1.00 80.26 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 15.967  -18.772 7.786   1.00 81.89 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 15.309  -17.482 8.282   1.00 76.75 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 14.889  -19.848 7.625   1.00 76.62 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 17.058  -20.511 5.094   1.00 88.52 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 17.651  -21.771 4.661   1.00 88.93 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 18.680  -21.540 3.551   1.00 88.19 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 18.330  -21.251 2.410   1.00 84.12 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 16.532  -22.721 4.225   1.00 88.27 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 17.086  -24.089 3.896   1.00 87.95 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 17.858  -24.657 4.646   1.00 80.43 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 16.697  -24.653 2.777   1.00 79.74 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 19.961  -21.692 3.888   1.00 88.17 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 21.080  -21.461 2.973   1.00 88.07 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 22.063  -22.640 2.973   1.00 89.57 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 23.267  -22.458 3.160   1.00 86.62 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 21.750  -20.114 3.278   1.00 84.61 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 20.805  -18.932 3.083   1.00 79.80 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 21.655  -17.335 3.085   1.00 71.59 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 20.233  -16.230 2.921   1.00 63.76 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 21.572  -23.846 2.730   1.00 90.58 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 22.383  -25.074 2.694   1.00 91.32 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 23.585  -24.953 1.744   1.00 92.25 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 24.716  -25.304 2.089   1.00 89.32 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 21.510  -26.260 2.230   1.00 89.45 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 20.441  -26.709 3.229   1.00 88.84 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 20.380  -26.162 4.345   1.00 79.59 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 19.690  -27.646 2.882   1.00 81.47 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 23.356  -24.417 0.551   1.00 91.76 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 24.403  -24.210 -0.448  1.00 91.94 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 25.456  -23.195 -0.010  1.00 92.47 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 26.651  -23.420 -0.213  1.00 90.81 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 25.037  -22.106 0.638   1.00 90.14 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 25.945  -21.094 1.167   1.00 89.57 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 26.790  -21.647 2.326   1.00 90.15 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 28.007  -21.493 2.322   1.00 88.74 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 25.137  -19.857 1.579   1.00 87.70 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 26.176  -22.369 3.265   1.00 91.13 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 26.895  -22.993 4.373   1.00 91.45 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 27.939  -24.013 3.884   1.00 92.16 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 29.077  -24.023 4.359   1.00 91.24 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 25.867  -23.642 5.305   1.00 90.85 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 27.594  -24.831 2.880   1.00 92.97 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 28.523  -25.788 2.275   1.00 93.77 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 29.704  -25.077 1.600   1.00 93.74 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 30.858  -25.412 1.868   1.00 92.56 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 27.739  -26.708 1.320   1.00 93.86 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 28.537  -27.919 0.782   1.00 93.16 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 27.556  -29.010 0.344   1.00 85.32 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 29.408  -27.588 -0.427  1.00 85.09 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 29.432  -24.077 0.758   1.00 92.19 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 30.475  -23.302 0.079   1.00 91.67 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 31.407  -22.599 1.074   1.00 92.15 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 32.621  -22.667 0.913   1.00 91.35 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 29.830  -22.323 -0.921  1.00 89.72 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 30.320  -20.890 -0.837  1.00 88.74 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 29.537  -19.907 -0.201  1.00 82.26 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 31.590  -20.541 -1.329  1.00 81.83 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 30.017  -18.588 -0.056  1.00 80.09 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 32.075  -19.219 -1.179  1.00 79.06 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 31.287  -18.247 -0.539  1.00 79.95 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 30.867  -21.983 2.121   1.00 91.80 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 31.656  -21.297 3.144   1.00 91.03 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 32.592  -22.256 3.886   1.00 92.13 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 33.754  -21.926 4.113   1.00 90.78 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 30.714  -20.596 4.128   1.00 88.58 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 30.070  -19.343 3.524   1.00 83.00 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 28.976  -18.754 4.404   1.00 77.92 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 28.639  -19.263 5.462   1.00 68.47 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 28.382  -17.656 3.994   1.00 67.38 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 32.132  -23.468 4.203   1.00 92.96 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 32.988  -24.502 4.783   1.00 93.41 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 34.123  -24.919 3.834   1.00 93.85 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 35.273  -25.004 4.257   1.00 92.76 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 32.133  -25.711 5.166   1.00 93.12 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 31.174  -25.353 6.660   1.00 89.94 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 33.820  -25.140 2.553   1.00 93.69 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 34.847  -25.460 1.547   1.00 93.87 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 35.835  -24.302 1.387   1.00 93.74 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 37.040  -24.536 1.374   1.00 92.79 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 34.213  -25.834 0.189   1.00 93.74 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 35.279  -26.078 -0.887  1.00 89.42 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 33.389  -27.122 0.291   1.00 89.75 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 35.354  -23.063 1.329   1.00 92.96 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 36.190  -21.875 1.203   1.00 92.69 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 37.116  -21.679 2.414   1.00 92.80 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 38.311  -21.457 2.244   1.00 91.57 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 35.282  -20.660 0.979   1.00 91.82 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 36.600  -21.837 3.632   1.00 92.49 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 37.398  -21.718 4.850   1.00 92.42 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 38.514  -22.777 4.921   1.00 92.65 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 39.669  -22.450 5.190   1.00 91.31 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 36.457  -21.799 6.059   1.00 91.81 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 38.201  -24.042 4.613   1.00 93.32 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 39.210  -25.117 4.576   1.00 93.23 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 40.217  -24.898 3.441   1.00 93.01 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 41.412  -25.091 3.643   1.00 91.81 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 38.549  -26.504 4.482   1.00 93.08 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 39.591  -27.619 4.378   1.00 88.15 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 37.703  -26.806 5.726   1.00 88.45 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 39.774  -24.443 2.273   1.00 92.30 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 40.648  -24.097 1.150   1.00 91.66 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 41.645  -22.990 1.513   1.00 91.63 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 42.837  -23.134 1.259   1.00 90.68 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 39.770  -23.691 -0.042  1.00 90.93 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 40.536  -23.121 -1.216  1.00 90.42 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 40.484  -21.744 -1.504  1.00 85.28 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 41.300  -23.969 -2.031  1.00 85.75 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 41.175  -21.226 -2.609  1.00 85.15 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 41.994  -23.454 -3.136  1.00 84.33 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 41.929  -22.084 -3.429  1.00 86.61 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 41.189  -21.923 2.167   1.00 90.85 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 42.048  -20.824 2.623   1.00 89.94 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 43.029  -21.295 3.707   1.00 89.50 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 44.200  -20.924 3.675   1.00 88.30 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 41.184  -19.624 3.070   1.00 89.04 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 40.500  -18.995 1.833   1.00 86.61 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 42.029  -18.566 3.805   1.00 85.73 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 39.393  -17.991 2.164   1.00 80.35 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 42.600  -22.169 4.616   1.00 90.82 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 43.503  -22.778 5.595   1.00 90.35 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 44.619  -23.597 4.925   1.00 90.09 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 45.786  -23.490 5.304   1.00 88.44 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 42.678  -23.644 6.553   1.00 90.31 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 44.288  -24.365 3.893   1.00 90.23 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 45.257  -25.149 3.117   1.00 89.11 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 46.224  -24.258 2.320   1.00 88.40 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 47.426  -24.521 2.314   1.00 85.78 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 44.504  -26.101 2.179   1.00 88.87 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 43.803  -27.249 2.922   1.00 87.13 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 42.815  -28.027 2.051   1.00 88.28 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 42.583  -27.745 0.886   1.00 82.14 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 42.183  -29.047 2.599   1.00 80.37 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 45.737  -23.181 1.693   1.00 88.15 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 46.579  -22.185 1.017   1.00 86.12 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 47.552  -21.497 1.977   1.00 85.17 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 48.718  -21.304 1.646   1.00 81.99 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 45.690  -21.117 0.354   1.00 84.72 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 45.028  -21.545 -0.965  1.00 79.80 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 44.104  -20.427 -1.434  1.00 74.41 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 46.062  -21.798 -2.056  1.00 74.71 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 47.076  -21.172 3.172   1.00 86.24 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 47.859  -20.526 4.232   1.00 83.91 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 48.778  -21.496 4.982   1.00 83.18 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 49.474  -21.086 5.909   1.00 78.77 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 46.922  -19.836 5.229   1.00 82.37 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 45.987  -19.021 4.561   1.00 72.15 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 48.781  -22.782 4.614   1.00 83.95 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 49.504  -23.870 5.288   1.00 84.17 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 49.211  -23.958 6.797   1.00 84.50 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 50.041  -24.409 7.587   1.00 78.40 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 51.006  -23.817 4.967   1.00 80.77 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 51.295  -23.891 3.460   1.00 74.92 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 52.794  -23.980 3.140   1.00 67.91 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 53.661  -23.860 3.983   1.00 60.92 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 53.142  -24.212 1.896   1.00 58.58 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 48.032  -23.537 7.221   1.00 84.16 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 47.605  -23.657 8.608   1.00 83.21 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 46.960  -25.021 8.849   1.00 84.00 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 46.056  -25.446 8.136   1.00 79.32 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 46.675  -22.510 9.012   1.00 80.36 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 47.393  -21.150 9.022   1.00 73.49 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 46.615  -20.069 9.775   1.00 67.76 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 45.602  -20.311 10.410  1.00 61.10 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 47.087  -18.843 9.770   1.00 58.55 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 47.415  -25.699 9.893   1.00 84.51 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 46.781  -26.941 10.326  1.00 84.78 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 45.418  -26.655 10.958  1.00 85.93 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 45.299  -25.824 11.865  1.00 81.21 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 47.689  -27.703 11.295  1.00 80.57 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 47.999  -26.911 12.422  1.00 68.26 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 44.404  -27.383 10.511  1.00 85.15 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 43.085  -27.387 11.134  1.00 85.90 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 43.016  -28.527 12.150  1.00 87.01 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 42.948  -29.699 11.780  1.00 83.37 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 41.998  -27.504 10.055  1.00 84.05 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 41.873  -26.265 9.151   1.00 82.81 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 40.892  -26.565 8.025   1.00 76.22 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 41.357  -25.041 9.914   1.00 76.76 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 43.048  -28.182 13.429  1.00 88.18 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 42.739  -29.133 14.491  1.00 88.32 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 41.222  -29.366 14.600  1.00 90.02 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 40.401  -28.706 13.950  1.00 86.70 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 43.396  -28.683 15.811  1.00 85.49 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 42.875  -27.357 16.361  1.00 77.62 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 41.672  -27.082 16.221  1.00 67.20 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 43.690  -26.621 16.956  1.00 69.16 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 40.841  -30.330 15.434  1.00 90.46 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 39.432  -30.676 15.628  1.00 91.02 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 38.597  -29.493 16.143  1.00 91.92 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 37.447  -29.329 15.739  1.00 90.09 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 39.347  -31.867 16.590  1.00 89.24 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 37.932  -32.358 16.813  1.00 84.78 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 37.222  -32.004 17.973  1.00 76.54 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 37.303  -33.151 15.837  1.00 75.78 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 35.903  -32.452 18.161  1.00 72.91 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 35.987  -33.598 16.019  1.00 71.11 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 35.287  -33.250 17.183  1.00 74.34 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 39.172  -28.643 16.995  1.00 89.96 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 38.478  -27.467 17.535  1.00 89.82 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 38.196  -26.463 16.422  1.00 90.77 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 37.057  -26.024 16.281  1.00 89.61 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 39.273  -26.824 18.686  1.00 88.33 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 38.550  -25.600 19.250  1.00 81.25 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 39.481  -27.816 19.835  1.00 81.04 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 39.189  -26.169 15.574  1.00 90.84 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 39.005  -25.286 14.419  1.00 90.25 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 37.977  -25.835 13.430  1.00 90.98 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 37.159  -25.074 12.929  1.00 89.84 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 40.343  -25.032 13.717  1.00 88.62 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 41.276  -24.123 14.532  1.00 84.58 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 42.538  -23.804 13.725  1.00 79.60 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 43.449  -22.838 14.485  1.00 73.26 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 44.534  -22.314 13.623  1.00 65.16 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 37.978  -27.141 13.183  1.00 92.46 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 36.987  -27.784 12.305  1.00 92.20 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 35.564  -27.613 12.858  1.00 92.58 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 34.664  -27.216 12.122  1.00 91.56 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 37.345  -29.270 12.077  1.00 91.51 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 38.619  -29.375 11.213  1.00 88.13 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 36.186  -30.034 11.409  1.00 87.22 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 39.234  -30.774 11.183  1.00 78.90 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 35.363  -27.875 14.152  1.00 92.62 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 34.058  -27.667 14.798  1.00 91.91 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 33.665  -26.184 14.787  1.00 92.18 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 32.513  -25.870 14.510  1.00 91.38 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 34.058  -28.261 16.223  1.00 91.36 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 34.199  -29.803 16.212  1.00 86.01 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 32.800  -27.860 17.014  1.00 84.56 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 33.036  -30.585 15.595  1.00 74.94 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 34.622  -25.285 15.019  1.00 90.83 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 34.373  -23.841 14.950  1.00 89.69 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 33.916  -23.423 13.553  1.00 90.05 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 32.892  -22.761 13.442  1.00 89.38 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 35.601  -23.031 15.383  1.00 88.84 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 35.982  -23.394 16.686  1.00 80.60 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 35.333  -21.528 15.416  1.00 80.43 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 34.596  -23.865 12.487  1.00 92.32 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 34.176  -23.594 11.101  1.00 91.55 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 32.749  -24.096 10.869  1.00 91.18 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 31.908  -23.355 10.370  1.00 89.91 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 35.159  -24.223 10.084  1.00 91.19 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 36.509  -23.472 10.102  1.00 88.87 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 34.586  -24.207 8.650   1.00 88.60 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 37.646  -24.226 9.402   1.00 85.39 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 32.462  -25.336 11.259  1.00 92.85 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 31.176  -25.988 11.011  1.00 91.99 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 30.012  -25.285 11.733  1.00 91.92 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 28.965  -25.030 11.139  1.00 90.37 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 31.341  -27.470 11.398  1.00 91.47 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 30.187  -28.379 10.934  1.00 85.48 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 30.747  -29.766 10.634  1.00 79.18 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 29.102  -28.535 11.987  1.00 79.53 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 30.202  -24.929 13.004  1.00 90.05 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 29.187  -24.213 13.793  1.00 88.39 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 29.029  -22.773 13.306  1.00 87.88 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 27.905  -22.316 13.116  1.00 86.73 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 29.517  -24.268 15.298  1.00 87.56 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 28.553  -23.424 16.134  1.00 81.61 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 29.424  -25.707 15.821  1.00 81.99 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 30.138  -22.079 13.062  1.00 89.00 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 30.106  -20.681 12.612  1.00 86.58 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 29.496  -20.560 11.216  1.00 86.19 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 28.669  -19.683 11.006  1.00 84.63 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 31.495  -20.030 12.667  1.00 85.36 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 32.064  -20.211 13.939  1.00 75.26 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 31.444  -18.523 12.452  1.00 73.84 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 29.806  -21.472 10.286  1.00 88.41 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 29.189  -21.486 8.962   1.00 87.62 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 27.674  -21.707 9.035   1.00 87.13 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 26.910  -20.998 8.384   1.00 84.99 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 29.856  -22.565 8.103   1.00 87.81 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 27.227  -22.640 9.875   1.00 87.89 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 25.793  -22.903 10.075  1.00 86.36 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 25.082  -21.687 10.684  1.00 85.54 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 24.046  -21.263 10.180  1.00 83.80 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 25.576  -24.150 10.949  1.00 86.89 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 26.274  -25.252 10.420  1.00 79.58 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 24.111  -24.554 11.026  1.00 79.50 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 25.654  -21.090 11.728  1.00 83.21 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 25.076  -19.915 12.376  1.00 80.54 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 25.101  -18.667 11.471  1.00 79.96 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 24.107  -17.947 11.383  1.00 76.76 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 25.822  -19.675 13.693  1.00 78.64 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 26.209  -18.432 10.768  1.00 80.25 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 26.362  -17.266 9.897   1.00 77.03 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 25.533  -17.360 8.619   1.00 76.64 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 25.101  -16.328 8.124   1.00 72.66 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 27.834  -17.007 9.581   1.00 75.02 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 28.371  -18.014 8.762   1.00 67.69 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 25.225  -18.568 8.132   1.00 80.10 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 24.296  -18.745 7.011   1.00 77.54 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 22.895  -18.223 7.345   1.00 77.16 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 22.285  -17.538 6.529   1.00 73.46 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 24.243  -20.214 6.571   1.00 76.23 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 23.537  -21.024 7.481   1.00 69.72 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 22.423  -18.464 8.567   1.00 73.77 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 21.164  -17.880 9.059   1.00 71.31 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 21.319  -16.373 9.295   1.00 70.37 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 20.433  -15.598 8.944   1.00 65.14 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 20.680  -18.590 10.339  1.00 69.66 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 19.327  -18.040 10.798  1.00 64.42 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 20.520  -20.096 10.123  1.00 64.54 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 22.448  -15.936 9.838   1.00 62.77 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 22.754  -14.518 10.047  1.00 59.26 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 22.777  -13.697 8.753   1.00 59.61 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 22.331  -12.549 8.743   1.00 55.78 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 23.214  -14.305 7.650   1.00 63.64 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 23.258  -13.670 6.334   1.00 61.57 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 21.881  -13.217 5.823   1.00 61.86 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 21.805  -12.274 5.039   1.00 57.91 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 23.905  -14.647 5.347   1.00 57.17 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 20.801  -13.832 6.295   1.00 61.02 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 19.441  -13.410 5.969   1.00 58.66 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 19.136  -11.953 6.369   1.00 59.52 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 18.329  -11.284 5.722   1.00 55.39 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 18.466  -14.363 6.665   1.00 54.25 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 19.788  -11.471 7.415   1.00 51.99 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 19.657  -10.098 7.897   1.00 48.33 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 20.757  -9.140  7.432   1.00 49.20 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 20.730  -7.970  7.813   1.00 45.88 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 21.737  -9.612  6.648   1.00 51.83 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 22.929  -8.830  6.299   1.00 50.73 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 23.051  -8.692  4.774   1.00 51.43 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 23.287  -9.682  4.080   1.00 48.08 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 24.201  -9.442  6.924   1.00 46.51 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 24.074  -9.574  8.458   1.00 43.31 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 25.418  -8.566  6.583   1.00 43.08 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 25.217  -10.368 9.100   1.00 39.58 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 22.958  -7.467  4.230   1.00 47.82 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 23.262  -7.210  2.826   1.00 45.86 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 24.711  -7.589  2.487   1.00 47.09 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 25.607  -7.440  3.313   1.00 44.41 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 22.996  -5.715  2.610   1.00 40.88 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 22.067  -5.345  3.760   1.00 40.85 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 22.520  -6.251  4.885   1.00 43.54 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 24.942  -8.081  1.266   1.00 51.23 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 26.235  -8.627  0.833   1.00 50.94 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 26.783  -9.732  1.765   1.00 54.10 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 27.989  -9.910  1.923   1.00 50.28 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 27.216  -7.485  0.557   1.00 44.64 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 25.876  -10.502 2.367   1.00 56.64 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 26.169  -11.485 3.410   1.00 56.37 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 27.237  -12.522 3.068   1.00 60.05 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 28.002  -12.913 3.946   1.00 56.47 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 27.358  -12.934 1.809   1.00 65.14 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 28.339  -13.946 1.391   1.00 65.94 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 29.785  -13.605 1.769   1.00 70.05 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 30.493  -14.434 2.335   1.00 67.55 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 30.208  -12.372 1.517   1.00 67.30 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 31.570  -11.907 1.845   1.00 68.35 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 31.736  -11.717 3.355   1.00 71.65 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 32.708  -12.192 3.936   1.00 69.55 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 31.907  -10.603 1.097   1.00 63.86 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 33.350  -10.167 1.366   1.00 57.28 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 31.732  -10.770 -0.416  1.00 56.86 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 30.770  -11.064 3.998   1.00 67.04 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 30.798  -10.786 5.435   1.00 68.10 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 30.803  -12.072 6.268   1.00 72.10 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 31.596  -12.213 7.193   1.00 70.98 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 29.586  -9.913  5.805   1.00 64.29 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 29.683  -8.458  5.316   1.00 57.24 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 28.336  -7.762  5.489   1.00 51.57 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 30.725  -7.675  6.116   1.00 50.70 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 29.953  -13.030 5.923   1.00 74.45 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 29.859  -14.304 6.645   1.00 75.61 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 31.117  -15.149 6.481   1.00 79.02 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 31.577  -15.742 7.455   1.00 78.15 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 28.628  -15.108 6.220   1.00 71.94 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 28.555  -15.238 4.824   1.00 64.28 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 27.334  -14.449 6.690   1.00 62.31 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 31.739  -15.155 5.301   1.00 80.85 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 33.030  -15.815 5.114   1.00 83.26 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 34.131  -15.136 5.942   1.00 84.34 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 34.895  -15.840 6.599   1.00 83.81 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 33.369  -15.881 3.616   1.00 83.58 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 34.690  -16.617 3.317   1.00 82.52 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 34.698  -18.064 3.815   1.00 78.41 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 34.920  -16.645 1.804   1.00 79.32 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 34.182  -13.809 5.978   1.00 79.69 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 35.126  -13.073 6.820   1.00 78.62 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 34.964  -13.427 8.309   1.00 79.54 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 35.947  -13.748 8.970   1.00 78.32 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 34.960  -11.569 6.567   1.00 76.52 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 33.725  -13.496 8.805   1.00 79.51 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 33.413  -13.911 10.183  1.00 78.24 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 33.949  -15.322 10.483  1.00 79.73 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 34.542  -15.550 11.537  1.00 79.43 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 31.886  -13.827 10.425  1.00 76.00 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 31.429  -12.349 10.473  1.00 71.28 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 31.465  -14.542 11.719  1.00 69.26 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 29.914  -12.169 10.323  1.00 64.18 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 33.774  -16.273 9.560   1.00 83.71 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 34.273  -17.648 9.735   1.00 84.66 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 35.806  -17.670 9.774   1.00 85.54 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 36.390  -18.357 10.611  1.00 84.88 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 33.734  -18.574 8.626   1.00 84.84 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 32.200  -18.721 8.726   1.00 82.39 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 34.372  -19.979 8.702   1.00 81.45 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 31.571  -19.189 7.412   1.00 77.08 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 36.465  -16.924 8.880   1.00 86.42 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 37.924  -16.855 8.811   1.00 85.78 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 38.521  -16.240 10.083  1.00 85.66 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 39.462  -16.802 10.643  1.00 84.36 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 38.344  -16.066 7.560   1.00 85.70 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 38.023  -16.754 6.221   1.00 85.37 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 38.372  -15.806 5.078   1.00 80.76 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 38.791  -18.052 6.020   1.00 81.28 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 37.943  -15.153 10.583  1.00 83.38 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 38.368  -14.525 11.837  1.00 80.58 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 38.162  -15.442 13.047  1.00 81.22 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 39.054  -15.561 13.884  1.00 79.52 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 37.631  -13.200 12.040  1.00 78.26 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 38.157  -12.118 11.093  1.00 70.14 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 37.529  -10.746 11.328  1.00 65.32 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 38.084  -9.760  10.797  1.00 57.69 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 36.492  -10.648 12.022  1.00 58.08 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 37.042  -16.173 13.104  1.00 83.65 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 36.761  -17.111 14.189  1.00 81.86 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 37.807  -18.236 14.323  1.00 82.68 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 37.960  -18.826 15.396  1.00 80.81 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 35.358  -17.692 13.976  1.00 80.76 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 38.545  -18.542 13.249  1.00 86.41 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 39.632  -19.539 13.240  1.00 85.63 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 41.017  -18.942 12.959  1.00 85.09 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 41.962  -19.687 12.706  1.00 81.17 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 39.313  -20.736 12.323  1.00 85.09 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 38.103  -21.508 12.840  1.00 76.45 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 39.053  -20.330 10.875  1.00 76.02 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 41.165  -17.606 13.041  1.00 85.27 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 42.414  -16.882 12.793  1.00 84.00 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 43.035  -17.174 11.417  1.00 84.42 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 44.241  -17.399 11.298  1.00 80.58 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 43.387  -17.075 13.975  1.00 81.94 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 43.350  -15.971 15.012  1.00 74.53 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 42.793  -14.912 14.839  1.00 66.22 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 44.018  -16.170 16.128  1.00 64.67 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 42.221  -17.198 10.376  1.00 84.20 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 42.666  -17.304 8.988   1.00 84.24 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 42.716  -15.913 8.330   1.00 84.50 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 41.903  -15.053 8.658   1.00 81.86 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 41.750  -18.264 8.218   1.00 83.75 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 41.895  -19.740 8.626   1.00 82.51 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 40.815  -20.576 7.951   1.00 76.20 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 43.254  -20.314 8.229   1.00 77.19 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 43.654  -15.689 7.390   1.00 82.56 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 43.765  -14.399 6.720   1.00 81.38 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 42.571  -14.147 5.794   1.00 82.05 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 42.245  -14.976 4.943   1.00 79.10 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 45.097  -14.447 5.966   1.00 78.25 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 45.294  -15.935 5.690   1.00 75.68 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 44.674  -16.604 6.914   1.00 78.60 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 41.953  -12.968 5.912   1.00 79.31 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 40.825  -12.543 5.068   1.00 77.68 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 41.248  -12.149 3.646   1.00 77.51 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 40.431  -12.182 2.737   1.00 74.13 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 40.013  -11.412 5.733   1.00 75.03 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 39.326  -11.912 7.009   1.00 66.77 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 40.871  -10.192 6.091   1.00 67.00 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 42.538  -11.874 3.421   1.00 78.15 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 43.082  -11.433 2.126   1.00 76.29 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 42.794  -12.414 0.979   1.00 76.92 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 42.632  -12.022 -0.177  1.00 73.51 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 44.605  -11.254 2.251   1.00 73.06 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 45.040  -10.349 3.405   1.00 66.95 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 44.248  -9.472  3.799   1.00 59.01 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 46.155  -10.588 3.920   1.00 59.17 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 42.689  -13.704 1.289   1.00 78.93 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 42.393  -14.735 0.292   1.00 77.97 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 40.924  -14.767 -0.163  1.00 79.37 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 40.604  -15.497 -1.101  1.00 76.60 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 42.847  -16.101 0.818   1.00 75.86 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 44.327  -16.202 1.053   1.00 75.51 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 44.932  -16.482 2.251   1.00 65.41 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 45.336  -16.064 0.133   1.00 66.21 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 46.261  -16.516 2.066   1.00 64.74 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 46.545  -16.267 0.788   1.00 65.40 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 40.028  -13.979 0.436   1.00 79.52 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 38.630  -13.862 -0.020  1.00 79.05 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 38.564  -13.391 -1.482  1.00 79.47 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 37.702  -13.845 -2.230  1.00 77.61 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 37.817  -12.941 0.923   1.00 77.32 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 37.661  -13.612 2.307   1.00 73.74 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 36.426  -12.623 0.344   1.00 72.10 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 37.010  -12.723 3.374   1.00 68.30 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 39.518  -12.573 -1.938  1.00 77.14 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 39.602  -12.139 -3.338  1.00 74.85 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 39.696  -13.306 -4.335  1.00 75.64 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 39.110  -13.247 -5.415  1.00 73.59 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 40.805  -11.203 -3.513  1.00 72.21 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 42.024  -11.875 -3.256  1.00 63.59 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 40.369  -14.404 -3.966  1.00 78.87 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 40.448  -15.618 -4.788  1.00 78.28 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 39.099  -16.337 -4.870  1.00 79.61 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 38.738  -16.851 -5.925  1.00 78.10 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 41.503  -16.580 -4.215  1.00 76.18 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 42.949  -16.055 -4.241  1.00 71.22 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 43.835  -17.003 -3.438  1.00 65.86 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 43.487  -15.975 -5.670  1.00 65.65 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 38.356  -16.366 -3.766  1.00 82.32 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 37.020  -16.970 -3.719  1.00 82.26 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 36.056  -16.170 -4.597  1.00 82.13 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 35.367  -16.744 -5.440  1.00 79.95 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 36.522  -17.083 -2.259  1.00 81.79 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 37.512  -17.832 -1.335  1.00 79.28 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 35.137  -17.750 -2.205  1.00 77.31 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 37.886  -19.250 -1.771  1.00 71.97 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 36.086  -14.843 -4.478  1.00 79.15 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 35.247  -13.934 -5.264  1.00 76.71 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 35.494  -14.044 -6.775  1.00 77.19 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 34.553  -13.923 -7.553  1.00 74.57 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 35.480  -12.491 -4.783  1.00 73.87 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 34.936  -12.186 -3.372  1.00 67.79 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 35.351  -10.770 -2.965  1.00 62.31 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 33.418  -12.284 -3.309  1.00 62.59 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 36.720  -14.347 -7.202  1.00 77.16 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 37.051  -14.481 -8.623  1.00 75.07 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 36.247  -15.581 -9.350  1.00 76.02 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 36.034  -15.496 -10.559 1.00 73.16 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 38.559  -14.732 -8.743  1.00 72.22 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 35.812  -16.615 -8.639  1.00 79.71 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 35.019  -17.729 -9.206  1.00 79.76 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 33.608  -17.833 -8.627  1.00 80.12 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 32.865  -18.751 -8.977  1.00 75.88 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 35.760  -19.073 -9.090  1.00 77.61 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 37.044  -19.058 -9.915  1.00 71.17 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 36.101  -19.442 -7.641  1.00 70.90 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 33.230  -16.895 -7.785  1.00 80.61 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 31.939  -16.900 -7.097  1.00 80.24 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 30.748  -16.835 -8.062  1.00 81.51 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 29.729  -17.473 -7.828  1.00 79.22 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 31.905  -15.739 -6.097  1.00 77.13 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 30.837  -15.964 -5.036  1.00 71.94 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 30.888  -17.048 -4.407  1.00 65.54 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 30.002  -15.060 -4.862  1.00 64.41 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 30.927  -16.206 -9.235  1.00 79.57 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 29.909  -16.176 -10.294 1.00 77.85 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 29.352  -17.560 -10.686 1.00 79.34 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 28.212  -17.655 -11.139 1.00 78.28 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 30.505  -15.499 -11.530 1.00 75.61 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 31.585  -16.287 -12.214 1.00 73.54 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 32.909  -16.141 -12.020 1.00 66.71 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 31.439  -17.412 -13.136 1.00 71.41 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 33.599  -17.107 -12.741 1.00 65.29 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 32.735  -17.921 -13.420 1.00 68.52 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 30.344  -18.062 -13.724 1.00 64.94 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 32.930  -19.070 -14.222 1.00 66.14 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 30.533  -19.198 -14.534 1.00 63.17 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 31.812  -19.704 -14.765 1.00 62.80 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 30.143  -18.638 -10.548 1.00 83.26 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 29.712  -20.009 -10.832 1.00 84.65 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 29.270  -20.729 -9.557  1.00 86.18 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 28.239  -21.401 -9.557  1.00 85.44 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 30.851  -20.763 -11.544 1.00 83.11 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 30.516  -22.232 -11.890 1.00 79.67 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 29.320  -22.354 -12.835 1.00 74.85 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 31.717  -22.896 -12.558 1.00 75.42 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 30.045  -20.600 -8.497  1.00 87.49 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 29.777  -21.280 -7.225  1.00 88.60 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 28.473  -20.778 -6.605  1.00 89.01 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 27.627  -21.596 -6.248  1.00 87.97 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 30.974  -21.144 -6.264  1.00 88.22 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 30.686  -21.811 -4.917  1.00 83.01 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 32.222  -21.824 -6.855  1.00 83.05 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 28.240  -19.472 -6.583  1.00 87.12 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 27.018  -18.869 -6.036  1.00 86.60 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 25.749  -19.308 -6.788  1.00 87.66 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 24.693  -19.517 -6.186  1.00 86.48 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 27.165  -17.340 -6.048  1.00 84.08 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 25.979  -16.643 -5.386  1.00 78.16 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 25.577  -17.078 -4.288  1.00 70.58 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 25.429  -15.713 -6.017  1.00 70.18 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 25.844  -19.566 -8.092  1.00 88.02 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 24.715  -20.124 -8.856  1.00 88.30 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 24.349  -21.528 -8.379  1.00 89.57 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 23.167  -21.829 -8.228  1.00 88.53 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 25.037  -20.137 -10.357 1.00 86.93 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 25.071  -18.720 -10.922 1.00 82.44 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 25.597  -18.716 -12.359 1.00 79.81 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 25.824  -17.333 -12.801 1.00 79.26 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 24.890  -16.483 -13.229 1.00 77.31 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 23.666  -16.851 -13.481 1.00 67.92 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 25.186  -15.238 -13.379 1.00 72.87 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 25.347  -22.365 -8.134  1.00 91.77 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 25.107  -23.712 -7.606  1.00 92.22 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 24.654  -23.698 -6.140  1.00 92.56 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 23.771  -24.478 -5.781  1.00 91.29 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 26.330  -24.613 -7.831  1.00 91.58 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 27.427  -24.262 -7.029  1.00 83.76 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 25.152  -22.764 -5.327  1.00 91.32 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 24.625  -22.498 -3.983  1.00 91.23 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 23.136  -22.157 -4.035  1.00 91.71 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 22.336  -22.757 -3.329  1.00 90.68 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 25.366  -21.319 -3.327  1.00 89.69 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 27.095  -21.691 -2.972  1.00 83.33 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 22.764  -21.227 -4.909  1.00 91.25 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 21.378  -20.755 -5.025  1.00 91.39 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 20.423  -21.879 -5.437  1.00 91.93 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 19.335  -21.987 -4.883  1.00 91.49 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 21.276  -19.580 -6.005  1.00 90.85 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 22.193  -18.568 -5.681  1.00 83.43 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 19.897  -18.931 -5.954  1.00 81.42 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 20.837  -22.755 -6.371  1.00 93.86 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 20.043  -23.946 -6.741  1.00 94.32 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 19.796  -24.828 -5.521  1.00 94.38 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 18.669  -25.265 -5.300  1.00 93.71 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 20.724  -24.761 -7.864  1.00 94.31 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 19.983  -26.070 -8.171  1.00 90.63 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 20.771  -23.978 -9.177  1.00 91.23 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 20.821  -25.060 -4.717  1.00 94.32 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 20.725  -25.925 -3.545  1.00 94.48 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 19.872  -25.307 -2.422  1.00 94.45 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 19.070  -26.008 -1.809  1.00 93.10 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 22.154  -26.250 -3.080  1.00 93.55 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 22.199  -27.413 -2.080  1.00 89.35 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 21.740  -28.722 -2.720  1.00 81.66 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 23.631  -27.609 -1.597  1.00 81.33 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 19.996  -24.001 -2.204  1.00 93.71 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 19.186  -23.271 -1.224  1.00 93.09 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 17.684  -23.428 -1.524  1.00 93.61 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 16.921  -23.866 -0.665  1.00 92.25 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 19.595  -21.782 -1.219  1.00 91.81 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 21.016  -21.503 -0.736  1.00 90.19 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 21.730  -22.333 -0.215  1.00 83.12 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 21.464  -20.269 -0.899  1.00 82.45 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 17.279  -23.156 -2.767  1.00 94.25 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 15.860  -23.239 -3.153  1.00 94.39 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 15.347  -24.677 -3.274  1.00 94.64 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 14.155  -24.917 -3.099  1.00 93.65 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 15.553  -22.450 -4.441  1.00 93.66 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 15.994  -20.988 -4.317  1.00 87.92 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 16.184  -23.051 -5.701  1.00 87.77 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 16.220  -25.649 -3.555  1.00 95.60 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 15.852  -27.068 -3.519  1.00 95.77 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 15.499  -27.508 -2.093  1.00 95.90 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 14.488  -28.178 -1.886  1.00 95.30 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 17.000  -27.918 -4.095  1.00 95.24 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 16.605  -29.398 -4.195  1.00 92.69 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 17.729  -30.315 -4.689  1.00 92.82 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 17.537  -31.548 -4.599  1.00 85.66 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 18.777  -29.826 -5.162  1.00 86.87 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 16.295  -27.089 -1.113  1.00 95.02 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 16.029  -27.337 0.303   1.00 95.07 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 14.680  -26.773 0.756   1.00 95.47 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 13.907  -27.474 1.410   1.00 94.15 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 14.342  -25.563 0.325   1.00 95.41 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 13.043  -24.941 0.618   1.00 94.72 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 11.872  -25.769 0.070   1.00 95.40 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 10.895  -26.046 0.772   1.00 94.35 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 12.974  -23.535 -0.011  1.00 93.20 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 14.026  -22.554 0.503   1.00 90.91 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 14.602  -22.804 1.577   1.00 84.44 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 14.219  -21.525 -0.186  1.00 84.34 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 11.990  -26.201 -1.192  1.00 95.44 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 10.942  -26.961 -1.863  1.00 95.77 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 10.746  -28.355 -1.249  1.00 95.97 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 9.613   -28.772 -0.985  1.00 94.89 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 11.289  -27.042 -3.353  1.00 95.31 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 11.835  -29.070 -0.980  1.00 95.84 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 11.782  -30.370 -0.309  1.00 95.88 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 11.273  -30.243 1.132   1.00 95.87 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 10.503  -31.094 1.581   1.00 94.65 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 13.166  -31.040 -0.363  1.00 95.51 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 13.557  -31.569 -1.761  1.00 93.63 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 14.997  -32.067 -1.729  1.00 87.08 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 12.682  -32.740 -2.208  1.00 86.43 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 11.624  -29.169 1.828   1.00 95.15 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 11.079  -28.835 3.141   1.00 94.97 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 9.560   -28.662 3.114   1.00 95.35 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 8.852   -29.301 3.894   1.00 94.30 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 9.044   -27.898 2.156   1.00 94.91 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 7.602   -27.739 1.975   1.00 94.78 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 6.903   -29.078 1.665   1.00 94.84 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 5.872   -29.394 2.258   1.00 93.56 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 7.354   -26.697 0.873   1.00 94.20 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 7.496   -29.909 0.794   1.00 95.00 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 6.962   -31.238 0.478   1.00 94.93 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 6.991   -32.211 1.660   1.00 95.10 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 6.060   -33.001 1.847   1.00 93.56 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 8.026   -32.151 2.483   1.00 94.88 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 8.144   -32.948 3.709   1.00 94.61 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 7.089   -32.527 4.743   1.00 94.61 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 6.424   -33.381 5.337   1.00 92.64 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 9.593   -32.830 4.224   1.00 93.13 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 9.939   -33.759 5.412   1.00 87.13 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 11.441  -34.028 5.413   1.00 77.64 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 9.593   -33.156 6.772   1.00 77.06 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 6.898   -31.224 4.921   1.00 93.85 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 5.910   -30.681 5.855   1.00 93.32 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 4.467   -30.922 5.401   1.00 92.96 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 3.622   -31.203 6.248   1.00 91.08 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 6.194   -29.191 6.083   1.00 92.49 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 7.461   -28.962 6.928   1.00 88.92 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 7.866   -27.504 6.827   1.00 82.34 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 7.243   -29.296 8.406   1.00 81.70 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 4.193   -30.933 4.098   1.00 92.61 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 2.898   -31.400 3.579   1.00 92.01 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 2.595   -32.819 4.064   1.00 91.67 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 1.542   -33.067 4.642   1.00 89.21 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 2.906   -31.348 2.040   1.00 91.13 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 1.606   -31.870 1.404   1.00 88.64 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 0.398   -30.995 1.750   1.00 85.77 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 0.393   -29.808 1.473   1.00 78.47 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? -0.633  -31.537 2.347   1.00 75.44 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 3.543   -33.734 3.908   1.00 91.62 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 3.365   -35.117 4.355   1.00 90.60 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 3.274   -35.247 5.889   1.00 90.46 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 2.658   -36.190 6.385   1.00 87.11 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 4.511   -35.946 3.765   1.00 89.54 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 4.396   -37.417 4.097   1.00 85.47 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 3.655   -38.177 3.507   1.00 75.52 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 5.190   -37.885 5.033   1.00 75.39 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 3.872   -34.329 6.644   1.00 89.77 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 3.693   -34.262 8.097   1.00 88.49 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 2.261   -33.851 8.470   1.00 88.41 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 1.655   -34.487 9.335   1.00 86.05 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 4.730   -33.305 8.706   1.00 87.34 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 4.481   -33.000 10.169  1.00 84.42 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 3.809   -31.817 10.542  1.00 77.75 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 4.855   -33.923 11.164  1.00 77.18 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 3.518   -31.559 11.892  1.00 73.88 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 4.567   -33.675 12.518  1.00 72.87 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 3.895   -32.490 12.877  1.00 73.59 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 3.599   -32.249 14.197  1.00 74.09 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 1.713   -32.840 7.807   1.00 87.80 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 0.329   -32.394 8.023   1.00 86.29 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? -0.655  -33.499 7.640   1.00 85.86 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? -1.456  -33.898 8.484   1.00 82.68 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 0.043   -31.076 7.278   1.00 84.95 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? -1.427  -30.667 7.374   1.00 78.10 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 0.873   -29.941 7.893   1.00 78.80 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? -0.522  -34.103 6.469   1.00 86.94 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? -1.376  -35.207 6.002   1.00 85.56 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? -1.447  -36.362 7.025   1.00 84.66 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? -2.506  -36.924 7.298   1.00 80.01 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? -0.825  -35.785 4.683   1.00 83.55 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? -0.816  -34.848 3.469   1.00 79.31 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? -1.517  -33.826 3.478   1.00 72.15 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? -0.082  -35.181 2.503   1.00 72.91 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? -0.308  -36.708 7.627   1.00 85.34 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? -0.241  -37.763 8.652   1.00 84.83 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? -0.832  -37.339 9.992   1.00 84.62 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? -1.241  -38.201 10.765  1.00 78.40 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 1.215   -38.188 8.873   1.00 81.23 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 1.752   -39.033 7.717   1.00 72.42 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 3.214   -39.367 8.012   1.00 68.58 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 3.812   -40.145 6.913   1.00 60.56 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 4.930   -40.848 6.970   1.00 54.41 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 5.635   -40.946 8.064   1.00 50.59 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 5.362   -41.464 5.910   1.00 47.55 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? -0.792  -36.066 10.309  1.00 80.80 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? -1.295  -35.545 11.586  1.00 79.05 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? -2.815  -35.414 11.543  1.00 78.49 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? -3.485  -35.850 12.476  1.00 72.56 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? -0.620  -34.217 11.961  1.00 76.28 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 0.787   -34.363 11.892  1.00 67.85 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? -0.937  -33.798 13.391  1.00 65.53 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? -3.363  -34.934 10.443  1.00 76.50 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? -4.806  -34.846 10.217  1.00 74.60 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? -5.461  -36.232 10.131  1.00 74.42 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? -6.455  -36.485 10.808  1.00 67.85 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? -5.095  -34.041 8.944   1.00 68.91 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? -4.779  -32.551 9.126   1.00 61.21 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? -5.172  -31.704 7.911   1.00 56.54 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? -5.173  -30.463 8.062   1.00 50.73 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? -5.470  -32.287 6.839   1.00 52.42 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? -4.878  -37.163 9.397   1.00 72.51 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? -5.417  -38.532 9.341   1.00 72.18 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? -5.443  -39.217 10.711  1.00 72.54 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? -6.397  -39.922 11.035  1.00 65.76 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? -4.646  -39.385 8.330   1.00 66.89 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? -3.264  -39.430 8.621   1.00 59.28 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? -4.455  -38.965 11.557  1.00 70.09 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? -4.441  -39.481 12.933  1.00 69.19 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? -5.433  -38.779 13.864  1.00 69.28 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? -5.794  -39.377 14.873  1.00 63.42 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? -3.033  -39.376 13.530  1.00 65.17 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? -2.088  -40.441 12.970  1.00 60.03 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? -0.711  -40.231 13.594  1.00 56.32 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 0.248   -41.247 13.125  1.00 50.30 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 1.471   -41.428 13.596  1.00 44.54 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 1.956   -40.688 14.556  1.00 41.93 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 2.227   -42.368 13.104  1.00 40.13 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? -5.827  -37.563 13.594  1.00 62.56 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? -6.824  -36.865 14.412  1.00 61.95 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? -8.258  -37.216 14.016  1.00 62.28 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? -9.138  -37.210 14.869  1.00 57.77 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? -6.610  -35.345 14.388  1.00 57.60 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? -6.760  -34.811 13.089  1.00 52.74 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? -8.493  -37.595 12.766  1.00 54.66 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? -9.810  -38.060 12.305  1.00 53.66 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? -10.095 -39.518 12.679  1.00 53.88 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? -11.245 -39.862 12.953  1.00 49.92 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? -9.965  -37.881 10.793  1.00 48.86 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? -8.827  -38.356 10.105  1.00 45.60 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? -10.133 -36.415 10.404  1.00 44.47 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? -9.094  -40.385 12.745  1.00 39.41 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? -9.292  -41.766 13.208  1.00 39.04 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? -9.879  -41.854 14.632  1.00 37.82 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? -10.869 -42.562 14.810  1.00 37.18 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? -7.994  -42.586 13.120  1.00 37.38 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? -7.756  -43.191 11.731  1.00 34.89 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? -6.524  -44.109 11.688  1.00 33.32 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? -6.452  -44.942 10.760  1.00 30.54 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? -5.643  -43.987 12.575  1.00 33.89 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? -9.337  -41.172 15.649  1.00 34.73 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? -9.920  -41.243 16.987  1.00 34.16 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? -11.316 -40.630 17.063  1.00 34.73 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? -12.158 -41.200 17.753  1.00 33.62 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? -8.932  -40.566 17.944  1.00 31.39 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? -7.972  -39.804 17.055  1.00 31.27 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? -8.087  -40.454 15.680  1.00 35.36 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? -11.622 -39.558 16.352  1.00 30.23 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? -12.991 -39.032 16.300  1.00 30.01 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? -13.962 -40.048 15.682  1.00 28.87 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? -15.041 -40.281 16.221  1.00 28.64 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? -13.063 -37.711 15.521  1.00 29.87 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? -12.657 -36.498 16.366  1.00 27.91 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? -12.938 -35.162 15.662  1.00 26.42 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? -13.041 -34.146 16.378  1.00 23.80 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? -13.033 -35.153 14.409  1.00 26.67 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? -13.576 -40.719 14.607  1.00 33.90 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? -14.393 -41.787 14.025  1.00 34.16 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? -14.576 -42.976 14.973  1.00 33.50 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? -15.641 -43.590 14.984  1.00 33.10 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? -13.762 -42.256 12.703  1.00 33.04 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? -14.162 -41.401 11.493  1.00 30.16 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? -13.241 -41.712 10.320  1.00 29.34 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? -15.599 -41.715 11.058  1.00 32.40 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? -13.554 -43.314 15.756  1.00 33.53 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? -13.654 -44.366 16.772  1.00 34.17 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? -14.568 -43.905 17.906  1.00 33.90 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? -15.439 -44.659 18.330  1.00 32.92 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? -12.253 -44.783 17.273  1.00 32.98 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? -11.459 -45.479 16.144  1.00 31.23 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? -12.355 -45.731 18.484  1.00 32.16 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? -9.957  -45.594 16.419  1.00 30.17 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? -14.416 -42.676 18.372  1.00 30.09 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? -15.169 -42.147 19.505  1.00 30.45 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? -16.650 -41.956 19.156  1.00 29.76 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? -17.513 -42.397 19.911  1.00 29.48 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? -14.473 -40.871 20.001  1.00 29.96 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? -14.818 -40.548 21.457  1.00 28.72 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? -13.952 -39.430 22.045  1.00 26.72 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? -13.049 -38.890 21.427  1.00 26.44 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? -14.199 -39.055 23.282  1.00 26.74 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? -16.965 -41.429 17.975  1.00 34.77 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? -18.352 -41.353 17.481  1.00 34.18 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? -18.976 -42.747 17.334  1.00 34.15 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? -20.147 -42.936 17.648  1.00 32.52 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? -18.424 -40.578 16.151  1.00 31.78 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? -19.818 -40.606 15.522  1.00 28.98 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? -18.056 -39.105 16.356  1.00 32.50 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? -18.213 -43.755 16.902  1.00 30.37 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? -18.713 -45.141 16.869  1.00 30.66 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? -18.893 -45.755 18.255  1.00 29.35 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? -19.750 -46.614 18.406  1.00 28.67 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? -17.794 -46.038 16.029  1.00 29.68 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? -18.131 -45.966 14.540  1.00 28.09 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? -17.287 -46.978 13.773  1.00 27.29 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? -17.685 -46.991 12.295  1.00 23.82 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? -16.880 -47.952 11.515  1.00 22.46 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? -18.085 -45.383 19.230  1.00 30.72 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? -18.186 -45.948 20.578  1.00 30.74 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? -19.276 -45.297 21.422  1.00 30.41 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? -19.837 -45.963 22.285  1.00 29.40 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? -16.838 -45.879 21.306  1.00 29.09 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? -16.402 -44.551 21.517  1.00 27.45 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? -19.577 -44.026 21.183  1.00 28.67 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? -20.638 -43.313 21.900  1.00 29.03 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -22.043 -43.568 21.341  1.00 27.90 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -23.014 -43.257 22.022  1.00 27.48 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? -20.351 -41.808 21.945  1.00 27.98 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? -19.252 -41.464 22.955  1.00 26.77 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? -19.060 -39.951 23.156  1.00 25.83 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? -18.246 -39.602 24.042  1.00 23.91 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? -19.705 -39.150 22.435  1.00 27.50 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -22.176 -44.134 20.152  1.00 29.00 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -23.464 -44.703 19.769  1.00 30.16 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -23.778 -45.816 20.775  1.00 29.35 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? -23.111 -46.854 20.742  1.00 28.16 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -23.429 -45.228 18.324  1.00 28.46 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -23.909 -44.186 17.298  1.00 25.47 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -23.488 -44.591 15.889  1.00 24.47 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -25.440 -44.066 17.312  1.00 27.29 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -24.749 -45.622 21.686  1.00 30.15 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -25.131 -46.678 22.589  1.00 30.23 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -25.662 -47.815 21.721  1.00 30.65 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -26.683 -47.691 21.047  1.00 29.16 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -26.180 -46.067 23.529  1.00 27.55 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -26.794 -44.945 22.701  1.00 27.21 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -25.643 -44.482 21.814  1.00 31.59 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? -24.933 -48.925 21.729  1.00 29.28 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? -25.514 -50.198 21.354  1.00 29.80 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? -26.562 -50.504 22.421  1.00 29.23 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? -26.272 -51.180 23.401  1.00 27.85 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? -24.425 -51.283 21.268  1.00 27.85 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? -23.600 -51.248 19.971  1.00 25.30 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? -22.346 -52.103 20.120  1.00 24.23 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? -24.408 -51.802 18.787  1.00 27.73 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -27.759 -49.941 22.251  1.00 28.79 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -28.922 -50.360 23.019  1.00 29.26 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? -28.970 -51.882 22.925  1.00 28.16 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? -28.948 -52.425 21.811  1.00 26.90 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -30.210 -49.734 22.468  1.00 27.16 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -30.708 -48.523 23.264  1.00 24.56 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -30.429 -48.456 24.483  1.00 24.37 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -31.424 -47.700 22.659  1.00 25.69 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? -28.936 -52.580 24.066  1.00 28.84 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? -28.917 -54.026 24.047  1.00 29.62 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? -30.233 -54.477 23.421  1.00 30.02 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? -31.289 -54.369 24.038  1.00 28.41 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? -28.742 -54.450 25.510  1.00 27.06 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? -29.311 -53.274 26.297  1.00 27.11 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? -28.999 -52.063 25.416  1.00 31.86 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? -30.152 -54.942 22.178  1.00 26.92 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? -31.288 -55.590 21.537  1.00 26.94 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? -31.807 -56.641 22.520  1.00 26.20 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? -31.010 -57.457 22.983  1.00 25.25 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? -30.863 -56.235 20.210  1.00 25.64 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? -30.934 -55.275 19.008  1.00 23.65 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? -30.177 -55.861 17.821  1.00 23.41 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -32.390 -55.042 18.572  1.00 27.15 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? -33.088 -56.578 22.907  1.00 26.35 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? -33.616 -57.439 23.955  1.00 26.81 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? -33.388 -58.883 23.521  1.00 27.03 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? -33.891 -59.298 22.478  1.00 25.51 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? -35.097 -57.072 24.090  1.00 25.00 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -35.436 -56.445 22.741  1.00 24.91 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? -34.135 -55.771 22.322  1.00 28.83 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? -32.568 -59.584 24.298  1.00 27.66 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? -32.218 -60.965 23.974  1.00 27.51 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? -33.535 -61.726 23.925  1.00 26.95 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? -34.196 -61.812 24.959  1.00 25.56 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? -31.257 -61.579 25.010  1.00 25.62 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? -30.870 -63.002 24.625  1.00 23.03 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? -29.964 -60.755 25.135  1.00 25.13 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? -33.975 -62.203 22.755  1.00 23.90 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? -35.193 -62.984 22.699  1.00 24.21 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? -34.975 -64.192 23.603  1.00 24.53 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? -33.953 -64.873 23.502  1.00 22.78 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? -35.398 -63.345 21.225  1.00 22.17 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? -33.989 -63.300 20.649  1.00 21.80 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? -33.289 -62.218 21.475  1.00 25.56 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? -35.914 -64.422 24.522  1.00 24.57 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? -35.873 -65.589 25.395  1.00 25.21 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? -35.964 -66.827 24.517  1.00 24.72 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? -37.053 -67.193 24.081  1.00 23.29 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? -37.024 -65.564 26.412  1.00 23.36 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? -38.228 -65.181 25.789  1.00 22.07 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? -36.763 -64.569 27.546  1.00 22.86 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? -34.804 -67.413 24.224  1.00 24.16 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? -34.754 -68.686 23.518  1.00 25.02 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? -35.490 -69.718 24.365  1.00 23.98 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? -35.017 -70.120 25.434  1.00 23.39 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? -33.316 -69.134 23.226  1.00 24.61 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? -32.669 -68.384 22.052  1.00 23.68 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? -31.315 -68.980 21.626  1.00 23.56 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? -30.984 -68.866 20.424  1.00 22.10 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? -30.612 -69.554 22.489  1.00 27.81 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? -36.680 -70.133 23.914  1.00 27.00 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? -37.351 -71.291 24.481  1.00 26.57 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? -36.434 -72.501 24.327  1.00 25.48 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? -35.883 -72.779 23.261  1.00 24.72 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? -38.714 -71.541 23.835  1.00 25.64 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? -39.785 -70.537 24.291  1.00 24.10 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? -41.202 -70.923 23.833  1.00 23.54 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? -42.168 -70.466 24.490  1.00 22.31 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? -41.328 -71.681 22.846  1.00 26.37 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? -36.249 -73.205 25.437  1.00 23.37 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? -35.263 -74.271 25.564  1.00 22.81 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? -35.621 -75.541 24.796  1.00 22.80 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? -35.808 -76.586 25.423  1.00 21.93 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? -35.731 -75.448 23.495  1.00 24.77 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? -36.121 -76.608 22.702  1.00 23.89 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? -35.028 -77.699 22.800  1.00 22.97 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? -33.890 -77.470 22.404  1.00 22.40 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? -36.473 -76.162 21.272  1.00 23.48 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? -37.667 -76.908 20.698  1.00 21.28 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? -38.089 -77.950 21.175  1.00 22.05 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? -38.252 -76.379 19.648  1.00 24.29 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? -35.339 -78.865 23.359  1.00 24.54 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? -34.319 -79.714 23.996  1.00 25.38 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? -33.514 -80.592 23.037  1.00 25.61 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? -32.537 -81.222 23.446  1.00 23.99 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? -35.131 -80.563 24.982  1.00 23.78 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? -36.489 -80.690 24.293  1.00 24.53 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? -36.667 -79.326 23.634  1.00 30.01 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? -33.979 -80.699 21.809  1.00 21.41 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? -33.708 -81.902 21.013  1.00 22.88 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? -32.373 -81.941 20.262  1.00 22.32 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? -32.096 -82.949 19.604  1.00 21.38 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? -34.892 -82.166 20.066  1.00 21.98 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? -36.009 -83.011 20.694  1.00 20.80 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? -37.218 -83.036 19.772  1.00 21.54 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? -35.566 -84.465 20.934  1.00 25.31 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? -31.581 -80.880 20.299  1.00 22.13 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? -30.351 -80.862 19.497  1.00 24.10 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? -29.381 -81.960 19.940  1.00 23.23 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? -28.735 -81.891 20.986  1.00 23.16 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? -29.735 -79.453 19.461  1.00 24.40 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? -30.373 -78.557 18.384  1.00 23.26 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? -29.966 -77.102 18.575  1.00 24.40 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? -29.956 -78.986 16.964  1.00 29.05 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? -29.359 -83.010 19.139  1.00 24.83 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? -28.697 -84.280 19.439  1.00 26.79 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? -27.176 -84.154 19.468  1.00 25.64 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? -26.558 -83.365 18.771  1.00 25.21 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? -29.116 -85.362 18.431  1.00 27.04 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? -30.497 -85.967 18.717  1.00 26.49 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? -30.806 -87.082 17.708  1.00 25.77 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? -32.123 -87.790 18.049  1.00 22.86 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? -32.487 -88.815 17.048  1.00 21.75 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? -26.641 -85.086 20.205  1.00 26.65 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? -25.234 -85.295 20.561  1.00 27.15 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? -24.247 -85.583 19.413  1.00 25.44 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? -23.206 -86.176 19.699  1.00 24.90 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? -25.202 -86.462 21.551  1.00 26.18 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? -25.075 -86.047 22.986  1.00 25.52 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? -23.976 -85.451 23.552  1.00 25.95 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? -25.966 -86.272 24.001  1.00 26.61 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? -24.205 -85.312 24.861  1.00 25.40 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? -25.401 -85.800 25.180  1.00 26.75 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? -24.552 -85.300 18.149  1.00 21.36 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? -23.894 -85.998 17.044  1.00 21.76 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? -22.362 -85.878 17.097  1.00 20.66 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? -21.785 -84.807 16.949  1.00 19.95 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? -24.495 -85.604 15.691  1.00 21.65 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? -24.582 -86.798 14.762  1.00 22.33 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? -23.520 -87.130 13.900  1.00 22.99 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? -25.724 -87.624 14.807  1.00 24.31 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? -23.605 -88.273 13.081  1.00 23.02 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? -25.812 -88.763 13.991  1.00 24.46 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? -24.754 -89.089 13.123  1.00 25.61 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? -24.846 -90.205 12.322  1.00 27.68 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? -21.739 -87.013 17.355  1.00 24.92 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? -20.393 -87.169 17.929  1.00 27.36 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? -19.310 -87.343 16.862  1.00 25.83 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? -18.347 -88.049 17.116  1.00 25.49 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? -20.445 -88.355 18.906  1.00 27.53 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? -19.721 -88.150 20.230  1.00 26.99 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? -19.742 -89.456 21.022  1.00 26.63 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? -19.451 -89.261 22.447  1.00 24.72 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? -19.279 -90.221 23.343  1.00 23.29 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? -19.305 -91.484 23.008  1.00 22.24 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? -19.086 -89.927 24.599  1.00 21.03 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? -19.529 -86.799 15.711  1.00 22.25 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? -18.929 -87.197 14.434  1.00 21.75 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? -17.419 -87.480 14.443  1.00 21.70 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? -16.690 -86.919 15.258  1.00 20.55 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? -16.986 -88.372 13.570  1.00 21.40 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? -15.810 -89.220 13.777  1.00 22.31 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? -14.451 -88.561 13.502  1.00 22.78 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? -14.339 -87.407 13.113  1.00 21.01 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? -16.064 -90.441 12.884  1.00 20.21 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? -16.854 -89.859 11.718  1.00 20.09 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? -17.740 -88.834 12.410  1.00 23.85 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? -13.428 -89.378 13.697  1.00 21.80 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? -12.042 -89.005 13.977  1.00 21.45 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? -11.068 -89.057 12.779  1.00 21.45 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? -9.976  -89.593 12.933  1.00 20.77 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? -11.580 -89.927 15.110  1.00 20.32 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? -11.467 -88.590 11.623  1.00 20.42 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? -10.797 -88.887 10.346  1.00 19.96 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? -9.275  -88.680 10.244  1.00 20.33 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? -8.668  -87.944 11.010  1.00 19.23 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? -8.721  -89.357 9.263   1.00 23.82 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? -7.335  -89.841 9.184   1.00 23.41 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? -6.204  -88.840 8.841   1.00 22.56 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? -6.388  -87.655 8.629   1.00 21.61 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? -7.301  -91.017 8.196   1.00 21.96 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? -7.598  -92.369 8.828   1.00 19.75 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? -7.122  -92.595 9.960   1.00 20.24 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? -8.268  -93.179 8.154   1.00 21.83 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? -5.014  -89.413 8.755   1.00 22.91 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? -3.726  -88.832 9.137   1.00 22.88 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? -2.725  -88.436 8.022   1.00 22.63 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? -1.578  -88.144 8.363   1.00 22.07 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? -3.071  -89.875 10.050  1.00 21.80 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? -3.038  -88.568 6.749   1.00 21.49 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? -2.025  -88.902 5.721   1.00 22.40 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? -0.932  -87.865 5.406   1.00 22.08 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? -1.003  -86.704 5.737   1.00 21.06 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? -2.652  -89.420 4.412   1.00 20.66 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? -3.738  -88.618 4.020   1.00 19.41 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? -3.151  -90.844 4.547   1.00 20.65 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 0.095   -88.357 4.697   1.00 22.97 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 1.531   -88.131 4.974   1.00 23.45 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 2.275   -87.101 4.104   1.00 23.03 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 3.336   -86.644 4.517   1.00 21.83 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 2.243   -89.497 4.813   1.00 22.20 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 3.756   -89.495 5.022   1.00 20.03 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 1.673   -90.565 5.766   1.00 22.87 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 1.845   -86.858 2.890   1.00 22.78 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 2.718   -86.737 1.706   1.00 22.60 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 3.852   -85.679 1.733   1.00 22.37 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 3.813   -84.680 2.433   1.00 21.66 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 1.850   -86.594 0.463   1.00 21.68 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 4.850   -85.948 0.888   1.00 23.09 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 6.264   -85.721 1.221   1.00 23.02 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 7.051   -84.673 0.422   1.00 22.85 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 8.282   -84.684 0.547   1.00 21.95 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 6.971   -87.054 0.979   1.00 21.98 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 6.851   -87.445 -0.381  1.00 20.99 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 6.467   -83.923 -0.478  1.00 21.32 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 7.204   -83.465 -1.666  1.00 22.14 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 8.389   -82.513 -1.451  1.00 21.44 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 8.519   -81.813 -0.458  1.00 20.92 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 6.259   -82.925 -2.751  1.00 21.77 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 5.620   -84.054 -3.554  1.00 20.94 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 4.919   -83.580 -4.833  1.00 21.65 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 4.718   -84.443 -5.715  1.00 20.77 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 4.593   -82.379 -4.927  1.00 26.00 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 9.258   -82.580 -2.449  1.00 23.38 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 10.714  -82.324 -2.460  1.00 25.27 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 11.143  -80.842 -2.598  1.00 23.94 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 10.828  -80.047 -1.724  1.00 23.31 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 11.287  -83.259 -3.540  1.00 25.54 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 12.030  -84.485 -3.052  1.00 24.36 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 12.697  -85.098 -4.278  1.00 24.17 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 13.697  -86.195 -3.966  1.00 21.87 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 14.638  -86.343 -5.102  1.00 20.94 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 11.816  -80.335 -3.615  1.00 22.75 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 13.274  -80.274 -3.652  1.00 22.31 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 13.838  -78.894 -4.059  1.00 21.33 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 14.792  -78.445 -3.444  1.00 21.23 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 13.817  -81.309 -4.666  1.00 22.52 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 15.006  -82.146 -4.170  1.00 21.42 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 15.333  -83.344 -5.092  1.00 21.74 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 15.904  -84.344 -4.587  1.00 20.73 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 14.920  -83.361 -6.264  1.00 25.33 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 13.394  -78.328 -5.171  1.00 23.85 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 14.354  -77.690 -6.086  1.00 22.87 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 14.876  -76.301 -5.701  1.00 21.96 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 14.276  -75.545 -4.962  1.00 21.47 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 13.878  -77.724 -7.543  1.00 22.25 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 12.820  -76.825 -7.766  1.00 21.40 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 16.063  -76.008 -6.283  1.00 20.73 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 17.128  -75.181 -5.680  1.00 21.35 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 17.156  -73.708 -6.097  1.00 21.22 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 17.698  -72.895 -5.348  1.00 19.91 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 18.495  -75.811 -6.054  1.00 20.05 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 19.719  -75.082 -5.505  1.00 17.93 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 18.601  -77.273 -5.592  1.00 21.38 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 16.693  -73.361 -7.305  1.00 18.55 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 17.169  -72.176 -8.037  1.00 17.76 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 16.796  -70.825 -7.430  1.00 17.50 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 15.640  -70.655 -7.021  1.00 14.51 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 16.727  -72.203 -9.504  1.00 16.77 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 17.695  -73.015 -10.364 1.00 15.30 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 17.430  -72.750 -12.142 1.00 14.63 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 18.764  -73.762 -12.821 1.00 14.17 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 17.746  -69.971 -7.430  1.00 16.96 541 C 1 
ATOM   11944 N N   . PRO D 4  1   ? -34.952 -40.838 -53.357 1.00 15.19 1   D 1 
ATOM   11945 C CA  . PRO D 4  1   ? -35.824 -41.851 -53.943 1.00 21.11 1   D 1 
ATOM   11946 C C   . PRO D 4  1   ? -36.059 -43.095 -53.071 1.00 24.10 1   D 1 
ATOM   11947 O O   . PRO D 4  1   ? -37.122 -43.195 -52.462 1.00 21.75 1   D 1 
ATOM   11948 C CB  . PRO D 4  1   ? -35.230 -42.148 -55.323 1.00 18.91 1   D 1 
ATOM   11949 C CG  . PRO D 4  1   ? -33.748 -41.925 -55.129 1.00 18.75 1   D 1 
ATOM   11950 C CD  . PRO D 4  1   ? -33.695 -40.850 -54.031 1.00 23.34 1   D 1 
ATOM   11951 N N   . LEU D 4  2   ? -35.184 -44.088 -53.106 1.00 17.44 2   D 1 
ATOM   11952 C CA  . LEU D 4  2   ? -35.610 -45.495 -53.009 1.00 21.27 2   D 1 
ATOM   11953 C C   . LEU D 4  2   ? -35.703 -46.123 -51.595 1.00 21.39 2   D 1 
ATOM   11954 O O   . LEU D 4  2   ? -35.493 -45.491 -50.575 1.00 20.20 2   D 1 
ATOM   11955 C CB  . LEU D 4  2   ? -34.773 -46.345 -53.995 1.00 20.15 2   D 1 
ATOM   11956 C CG  . LEU D 4  2   ? -35.477 -46.623 -55.334 1.00 18.45 2   D 1 
ATOM   11957 C CD1 . LEU D 4  2   ? -34.493 -47.275 -56.306 1.00 19.11 2   D 1 
ATOM   11958 C CD2 . LEU D 4  2   ? -36.684 -47.550 -55.200 1.00 23.65 2   D 1 
ATOM   11959 N N   . LYS D 4  3   ? -36.063 -47.384 -51.625 1.00 22.29 3   D 1 
ATOM   11960 C CA  . LYS D 4  3   ? -36.737 -48.220 -50.624 1.00 27.45 3   D 1 
ATOM   11961 C C   . LYS D 4  3   ? -35.942 -48.559 -49.355 1.00 26.26 3   D 1 
ATOM   11962 O O   . LYS D 4  3   ? -34.741 -48.754 -49.383 1.00 24.98 3   D 1 
ATOM   11963 C CB  . LYS D 4  3   ? -37.086 -49.557 -51.296 1.00 26.75 3   D 1 
ATOM   11964 C CG  . LYS D 4  3   ? -38.110 -49.476 -52.434 1.00 25.10 3   D 1 
ATOM   11965 C CD  . LYS D 4  3   ? -38.251 -50.854 -53.086 1.00 24.08 3   D 1 
ATOM   11966 C CE  . LYS D 4  3   ? -39.371 -50.859 -54.131 1.00 22.68 3   D 1 
ATOM   11967 N NZ  . LYS D 4  3   ? -39.492 -52.174 -54.809 1.00 21.75 3   D 1 
ATOM   11968 N N   . GLY D 4  4   ? -36.703 -48.830 -48.312 1.00 23.22 4   D 1 
ATOM   11969 C CA  . GLY D 4  4   ? -36.237 -49.459 -47.077 1.00 25.45 4   D 1 
ATOM   11970 C C   . GLY D 4  4   ? -36.548 -50.961 -46.984 1.00 25.93 4   D 1 
ATOM   11971 O O   . GLY D 4  4   ? -37.679 -51.342 -46.696 1.00 23.95 4   D 1 
ATOM   11972 N N   . TYR D 4  5   ? -35.562 -51.798 -47.226 1.00 23.00 5   D 1 
ATOM   11973 C CA  . TYR D 4  5   ? -35.521 -53.222 -46.844 1.00 24.40 5   D 1 
ATOM   11974 C C   . TYR D 4  5   ? -35.083 -53.362 -45.365 1.00 23.04 5   D 1 
ATOM   11975 O O   . TYR D 4  5   ? -34.929 -52.346 -44.709 1.00 21.47 5   D 1 
ATOM   11976 C CB  . TYR D 4  5   ? -34.552 -53.924 -47.798 1.00 22.76 5   D 1 
ATOM   11977 C CG  . TYR D 4  5   ? -35.111 -54.316 -49.149 1.00 22.25 5   D 1 
ATOM   11978 C CD1 . TYR D 4  5   ? -35.805 -55.537 -49.291 1.00 22.33 5   D 1 
ATOM   11979 C CD2 . TYR D 4  5   ? -34.876 -53.516 -50.276 1.00 24.27 5   D 1 
ATOM   11980 C CE1 . TYR D 4  5   ? -36.262 -55.945 -50.551 1.00 23.46 5   D 1 
ATOM   11981 C CE2 . TYR D 4  5   ? -35.335 -53.920 -51.544 1.00 25.14 5   D 1 
ATOM   11982 C CZ  . TYR D 4  5   ? -36.025 -55.140 -51.680 1.00 27.48 5   D 1 
ATOM   11983 O OH  . TYR D 4  5   ? -36.463 -55.550 -52.915 1.00 29.49 5   D 1 
ATOM   11984 N N   . SER D 4  6   ? -34.808 -54.463 -44.743 1.00 19.68 6   D 1 
ATOM   11985 C CA  . SER D 4  6   ? -35.232 -55.867 -44.785 1.00 22.04 6   D 1 
ATOM   11986 C C   . SER D 4  6   ? -35.217 -56.480 -43.362 1.00 22.48 6   D 1 
ATOM   11987 O O   . SER D 4  6   ? -35.578 -55.783 -42.421 1.00 21.49 6   D 1 
ATOM   11988 C CB  . SER D 4  6   ? -34.379 -56.696 -45.761 1.00 20.56 6   D 1 
ATOM   11989 O OG  . SER D 4  6   ? -33.060 -56.871 -45.280 1.00 19.50 6   D 1 
ATOM   11990 N N   . GLN D 4  7   ? -34.829 -57.719 -43.210 1.00 20.71 7   D 1 
ATOM   11991 C CA  . GLN D 4  7   ? -35.539 -58.768 -42.466 1.00 23.13 7   D 1 
ATOM   11992 C C   . GLN D 4  7   ? -35.296 -59.038 -40.964 1.00 22.71 7   D 1 
ATOM   11993 O O   . GLN D 4  7   ? -36.257 -59.149 -40.212 1.00 21.42 7   D 1 
ATOM   11994 C CB  . GLN D 4  7   ? -35.224 -60.103 -43.165 1.00 21.96 7   D 1 
ATOM   11995 C CG  . GLN D 4  7   ? -35.822 -60.309 -44.552 1.00 21.52 7   D 1 
ATOM   11996 C CD  . GLN D 4  7   ? -35.412 -61.667 -45.130 1.00 21.12 7   D 1 
ATOM   11997 O OE1 . GLN D 4  7   ? -34.450 -62.304 -44.728 1.00 22.34 7   D 1 
ATOM   11998 N NE2 . GLN D 4  7   ? -36.132 -62.159 -46.118 1.00 26.41 7   D 1 
ATOM   11999 N N   . GLY D 4  8   ? -34.121 -59.442 -40.638 1.00 26.25 8   D 1 
ATOM   12000 C CA  . GLY D 4  8   ? -34.042 -60.734 -39.918 1.00 26.57 8   D 1 
ATOM   12001 C C   . GLY D 4  8   ? -34.064 -60.781 -38.375 1.00 26.21 8   D 1 
ATOM   12002 O O   . GLY D 4  8   ? -34.440 -59.820 -37.733 1.00 24.65 8   D 1 
ATOM   12003 N N   . THR D 4  9   ? -33.689 -61.855 -37.787 1.00 21.39 9   D 1 
ATOM   12004 C CA  . THR D 4  9   ? -34.512 -62.963 -37.296 1.00 22.65 9   D 1 
ATOM   12005 C C   . THR D 4  9   ? -34.529 -63.192 -35.775 1.00 22.57 9   D 1 
ATOM   12006 O O   . THR D 4  9   ? -35.463 -62.725 -35.137 1.00 20.86 9   D 1 
ATOM   12007 C CB  . THR D 4  9   ? -34.180 -64.310 -37.971 1.00 20.22 9   D 1 
ATOM   12008 O OG1 . THR D 4  9   ? -32.780 -64.478 -38.075 1.00 19.23 9   D 1 
ATOM   12009 C CG2 . THR D 4  9   ? -34.772 -64.460 -39.370 1.00 20.08 9   D 1 
ATOM   12010 N N   . ARG D 4  10  ? -33.650 -64.050 -35.249 1.00 22.68 10  D 1 
ATOM   12011 C CA  . ARG D 4  10  ? -34.193 -65.091 -34.355 1.00 26.67 10  D 1 
ATOM   12012 C C   . ARG D 4  10  ? -34.152 -64.940 -32.820 1.00 25.30 10  D 1 
ATOM   12013 O O   . ARG D 4  10  ? -35.184 -64.529 -32.282 1.00 24.26 10  D 1 
ATOM   12014 C CB  . ARG D 4  10  ? -33.711 -66.479 -34.823 1.00 25.83 10  D 1 
ATOM   12015 C CG  . ARG D 4  10  ? -34.794 -67.276 -35.564 1.00 25.12 10  D 1 
ATOM   12016 C CD  . ARG D 4  10  ? -34.292 -68.697 -35.825 1.00 25.54 10  D 1 
ATOM   12017 N NE  . ARG D 4  10  ? -35.275 -69.495 -36.585 1.00 24.71 10  D 1 
ATOM   12018 C CZ  . ARG D 4  10  ? -35.150 -70.767 -36.935 1.00 24.50 10  D 1 
ATOM   12019 N NH1 . ARG D 4  10  ? -34.090 -71.464 -36.616 1.00 22.94 10  D 1 
ATOM   12020 N NH2 . ARG D 4  10  ? -36.089 -71.369 -37.612 1.00 22.77 10  D 1 
ATOM   12021 N N   . SER D 4  11  ? -33.147 -65.452 -32.127 1.00 22.69 11  D 1 
ATOM   12022 C CA  . SER D 4  11  ? -33.434 -66.751 -31.501 1.00 23.24 11  D 1 
ATOM   12023 C C   . SER D 4  11  ? -33.666 -66.868 -29.980 1.00 22.63 11  D 1 
ATOM   12024 O O   . SER D 4  11  ? -34.811 -66.846 -29.539 1.00 21.59 11  D 1 
ATOM   12025 C CB  . SER D 4  11  ? -32.438 -67.816 -31.976 1.00 21.49 11  D 1 
ATOM   12026 O OG  . SER D 4  11  ? -31.122 -67.489 -31.596 1.00 20.50 11  D 1 
ATOM   12027 N N   . SER D 4  12  ? -32.656 -67.196 -29.254 1.00 22.29 12  D 1 
ATOM   12028 C CA  . SER D 4  12  ? -32.778 -68.079 -28.073 1.00 22.24 12  D 1 
ATOM   12029 C C   . SER D 4  12  ? -32.573 -67.367 -26.716 1.00 21.70 12  D 1 
ATOM   12030 O O   . SER D 4  12  ? -32.249 -66.199 -26.711 1.00 20.89 12  D 1 
ATOM   12031 C CB  . SER D 4  12  ? -31.749 -69.199 -28.269 1.00 20.69 12  D 1 
ATOM   12032 O OG  . SER D 4  12  ? -30.441 -68.680 -28.442 1.00 19.93 12  D 1 
ATOM   12033 N N   . SER D 4  13  ? -32.681 -67.997 -25.553 1.00 20.98 13  D 1 
ATOM   12034 C CA  . SER D 4  13  ? -33.368 -69.249 -25.174 1.00 21.93 13  D 1 
ATOM   12035 C C   . SER D 4  13  ? -33.742 -69.334 -23.680 1.00 21.71 13  D 1 
ATOM   12036 O O   . SER D 4  13  ? -34.923 -69.419 -23.358 1.00 20.73 13  D 1 
ATOM   12037 C CB  . SER D 4  13  ? -32.520 -70.490 -25.485 1.00 20.35 13  D 1 
ATOM   12038 O OG  . SER D 4  13  ? -31.200 -70.335 -25.016 1.00 19.42 13  D 1 
ATOM   12039 N N   . GLU D 4  14  ? -32.769 -69.433 -22.839 1.00 23.28 14  D 1 
ATOM   12040 C CA  . GLU D 4  14  ? -32.835 -70.201 -21.575 1.00 25.71 14  D 1 
ATOM   12041 C C   . GLU D 4  14  ? -33.104 -69.371 -20.297 1.00 24.25 14  D 1 
ATOM   12042 O O   . GLU D 4  14  ? -33.039 -68.157 -20.344 1.00 23.12 14  D 1 
ATOM   12043 C CB  . GLU D 4  14  ? -31.472 -70.913 -21.450 1.00 24.79 14  D 1 
ATOM   12044 C CG  . GLU D 4  14  ? -31.303 -72.111 -22.379 1.00 23.81 14  D 1 
ATOM   12045 C CD  . GLU D 4  14  ? -30.024 -72.909 -22.112 1.00 23.38 14  D 1 
ATOM   12046 O OE1 . GLU D 4  14  ? -29.954 -74.045 -22.630 1.00 22.28 14  D 1 
ATOM   12047 O OE2 . GLU D 4  14  ? -29.141 -72.405 -21.390 1.00 27.34 14  D 1 
ATOM   12048 N N   . ILE D 4  15  ? -33.268 -69.885 -19.134 1.00 22.79 15  D 1 
ATOM   12049 C CA  . ILE D 4  15  ? -34.031 -71.028 -18.568 1.00 24.51 15  D 1 
ATOM   12050 C C   . ILE D 4  15  ? -34.585 -70.627 -17.190 1.00 23.73 15  D 1 
ATOM   12051 O O   . ILE D 4  15  ? -35.783 -70.604 -16.966 1.00 22.53 15  D 1 
ATOM   12052 C CB  . ILE D 4  15  ? -33.162 -72.313 -18.375 1.00 23.07 15  D 1 
ATOM   12053 C CG1 . ILE D 4  15  ? -33.218 -73.247 -19.589 1.00 21.94 15  D 1 
ATOM   12054 C CG2 . ILE D 4  15  ? -33.575 -73.141 -17.125 1.00 24.63 15  D 1 
ATOM   12055 C CD1 . ILE D 4  15  ? -32.176 -74.386 -19.550 1.00 23.71 15  D 1 
ATOM   12056 N N   . CYS D 4  16  ? -33.697 -70.458 -16.274 1.00 26.29 16  D 1 
ATOM   12057 C CA  . CYS D 4  16  ? -33.962 -70.716 -14.840 1.00 26.91 16  D 1 
ATOM   12058 C C   . CYS D 4  16  ? -34.642 -69.573 -14.065 1.00 25.12 16  D 1 
ATOM   12059 O O   . CYS D 4  16  ? -34.504 -68.425 -14.426 1.00 24.38 16  D 1 
ATOM   12060 C CB  . CYS D 4  16  ? -32.612 -71.037 -14.184 1.00 26.47 16  D 1 
ATOM   12061 S SG  . CYS D 4  16  ? -31.973 -72.656 -14.693 1.00 25.34 16  D 1 
ATOM   12062 N N   . ASN D 4  17  ? -35.220 -69.758 -12.940 1.00 18.46 17  D 1 
ATOM   12063 C CA  . ASN D 4  17  ? -35.927 -70.888 -12.319 1.00 21.95 17  D 1 
ATOM   12064 C C   . ASN D 4  17  ? -36.947 -70.359 -11.265 1.00 21.76 17  D 1 
ATOM   12065 O O   . ASN D 4  17  ? -37.346 -69.205 -11.315 1.00 20.13 17  D 1 
ATOM   12066 C CB  . ASN D 4  17  ? -34.923 -71.903 -11.728 1.00 20.14 17  D 1 
ATOM   12067 C CG  . ASN D 4  17  ? -35.340 -73.353 -11.923 1.00 17.54 17  D 1 
ATOM   12068 O OD1 . ASN D 4  17  ? -36.455 -73.684 -12.269 1.00 17.31 17  D 1 
ATOM   12069 N ND2 . ASN D 4  17  ? -34.425 -74.276 -11.712 1.00 19.87 17  D 1 
ATOM   12070 N N   . GLN D 4  18  ? -37.350 -71.190 -10.371 1.00 22.30 18  D 1 
ATOM   12071 C CA  . GLN D 4  18  ? -38.698 -71.319 -9.799  1.00 25.66 18  D 1 
ATOM   12072 C C   . GLN D 4  18  ? -39.272 -70.294 -8.793  1.00 24.20 18  D 1 
ATOM   12073 O O   . GLN D 4  18  ? -40.460 -70.000 -8.883  1.00 23.13 18  D 1 
ATOM   12074 C CB  . GLN D 4  18  ? -38.751 -72.674 -9.083  1.00 24.57 18  D 1 
ATOM   12075 C CG  . GLN D 4  18  ? -38.612 -73.911 -9.973  1.00 23.99 18  D 1 
ATOM   12076 C CD  . GLN D 4  18  ? -38.590 -75.193 -9.134  1.00 23.55 18  D 1 
ATOM   12077 O OE1 . GLN D 4  18  ? -38.341 -75.200 -7.934  1.00 24.75 18  D 1 
ATOM   12078 N NE2 . GLN D 4  18  ? -38.840 -76.330 -9.741  1.00 26.75 18  D 1 
ATOM   12079 N N   . ALA D 4  19  ? -38.576 -70.016 -7.744  1.00 21.95 19  D 1 
ATOM   12080 C CA  . ALA D 4  19  ? -39.203 -70.318 -6.434  1.00 22.54 19  D 1 
ATOM   12081 C C   . ALA D 4  19  ? -40.362 -69.393 -5.935  1.00 21.92 19  D 1 
ATOM   12082 O O   . ALA D 4  19  ? -40.513 -68.279 -6.394  1.00 20.50 19  D 1 
ATOM   12083 C CB  . ALA D 4  19  ? -38.100 -70.487 -5.396  1.00 21.29 19  D 1 
ATOM   12084 N N   . PRO D 4  20  ? -41.145 -69.879 -4.977  1.00 21.71 20  D 1 
ATOM   12085 C CA  . PRO D 4  20  ? -42.599 -69.948 -5.204  1.00 23.21 20  D 1 
ATOM   12086 C C   . PRO D 4  20  ? -43.544 -69.197 -4.249  1.00 23.64 20  D 1 
ATOM   12087 O O   . PRO D 4  20  ? -44.683 -68.919 -4.615  1.00 21.78 20  D 1 
ATOM   12088 C CB  . PRO D 4  20  ? -42.849 -71.448 -5.044  1.00 21.22 20  D 1 
ATOM   12089 C CG  . PRO D 4  20  ? -41.936 -71.824 -3.879  1.00 21.06 20  D 1 
ATOM   12090 C CD  . PRO D 4  20  ? -40.755 -70.866 -4.039  1.00 25.52 20  D 1 
ATOM   12091 N N   . CYS D 4  21  ? -43.191 -69.092 -3.036  1.00 18.10 21  D 1 
ATOM   12092 C CA  . CYS D 4  21  ? -44.189 -69.061 -1.943  1.00 20.55 21  D 1 
ATOM   12093 C C   . CYS D 4  21  ? -44.770 -67.667 -1.606  1.00 20.55 21  D 1 
ATOM   12094 O O   . CYS D 4  21  ? -44.147 -66.673 -1.902  1.00 19.51 21  D 1 
ATOM   12095 C CB  . CYS D 4  21  ? -43.509 -69.656 -0.699  1.00 19.78 21  D 1 
ATOM   12096 S SG  . CYS D 4  21  ? -43.247 -71.448 -0.855  1.00 18.45 21  D 1 
ATOM   12097 N N   . ARG D 4  22  ? -45.848 -67.520 -0.898  1.00 19.90 22  D 1 
ATOM   12098 C CA  . ARG D 4  22  ? -47.086 -68.321 -0.727  1.00 23.35 22  D 1 
ATOM   12099 C C   . ARG D 4  22  ? -48.303 -67.464 -0.309  1.00 22.53 22  D 1 
ATOM   12100 O O   . ARG D 4  22  ? -49.299 -67.494 -1.018  1.00 21.49 22  D 1 
ATOM   12101 C CB  . ARG D 4  22  ? -46.914 -69.425 0.345   1.00 22.47 22  D 1 
ATOM   12102 C CG  . ARG D 4  22  ? -47.660 -70.726 0.022   1.00 21.57 22  D 1 
ATOM   12103 C CD  . ARG D 4  22  ? -47.593 -71.689 1.211   1.00 21.20 22  D 1 
ATOM   12104 N NE  . ARG D 4  22  ? -47.972 -73.064 0.837   1.00 20.78 22  D 1 
ATOM   12105 C CZ  . ARG D 4  22  ? -48.181 -74.071 1.672   1.00 20.95 22  D 1 
ATOM   12106 N NH1 . ARG D 4  22  ? -48.106 -73.917 2.967   1.00 20.35 22  D 1 
ATOM   12107 N NH2 . ARG D 4  22  ? -48.468 -75.262 1.224   1.00 19.81 22  D 1 
ATOM   12108 N N   . HIS D 4  23  ? -48.265 -66.885 0.860   1.00 24.29 23  D 1 
ATOM   12109 C CA  . HIS D 4  23  ? -49.460 -66.989 1.720   1.00 27.41 23  D 1 
ATOM   12110 C C   . HIS D 4  23  ? -50.333 -65.735 1.937   1.00 26.15 23  D 1 
ATOM   12111 O O   . HIS D 4  23  ? -50.063 -64.641 1.469   1.00 23.96 23  D 1 
ATOM   12112 C CB  . HIS D 4  23  ? -49.070 -67.650 3.056   1.00 24.74 23  D 1 
ATOM   12113 C CG  . HIS D 4  23  ? -49.468 -69.100 3.134   1.00 23.01 23  D 1 
ATOM   12114 N ND1 . HIS D 4  23  ? -50.689 -69.651 2.816   1.00 22.41 23  D 1 
ATOM   12115 C CD2 . HIS D 4  23  ? -48.676 -70.141 3.564   1.00 24.16 23  D 1 
ATOM   12116 C CE1 . HIS D 4  23  ? -50.627 -70.975 3.038   1.00 23.94 23  D 1 
ATOM   12117 N NE2 . HIS D 4  23  ? -49.422 -71.314 3.489   1.00 25.55 23  D 1 
ATOM   12118 N N   . ASP D 4  24  ? -51.395 -66.017 2.628   1.00 24.47 24  D 1 
ATOM   12119 C CA  . ASP D 4  24  ? -52.615 -65.261 2.957   1.00 25.31 24  D 1 
ATOM   12120 C C   . ASP D 4  24  ? -52.394 -63.975 3.803   1.00 24.36 24  D 1 
ATOM   12121 O O   . ASP D 4  24  ? -51.287 -63.679 4.208   1.00 22.72 24  D 1 
ATOM   12122 C CB  . ASP D 4  24  ? -53.520 -66.250 3.723   1.00 22.91 24  D 1 
ATOM   12123 C CG  . ASP D 4  24  ? -53.721 -67.590 3.012   1.00 20.42 24  D 1 
ATOM   12124 O OD1 . ASP D 4  24  ? -54.218 -67.562 1.872   1.00 20.60 24  D 1 
ATOM   12125 O OD2 . ASP D 4  24  ? -53.339 -68.626 3.597   1.00 22.33 24  D 1 
ATOM   12126 N N   . GLY D 4  25  ? -53.393 -63.198 4.150   1.00 21.55 25  D 1 
ATOM   12127 C CA  . GLY D 4  25  ? -54.839 -63.437 4.057   1.00 22.08 25  D 1 
ATOM   12128 C C   . GLY D 4  25  ? -55.678 -62.407 4.827   1.00 22.22 25  D 1 
ATOM   12129 O O   . GLY D 4  25  ? -56.203 -61.470 4.223   1.00 20.78 25  D 1 
ATOM   12130 N N   . GLN D 4  26  ? -55.886 -62.619 6.110   1.00 21.64 26  D 1 
ATOM   12131 C CA  . GLN D 4  26  ? -57.099 -62.107 6.775   1.00 23.01 26  D 1 
ATOM   12132 C C   . GLN D 4  26  ? -57.024 -60.659 7.303   1.00 22.42 26  D 1 
ATOM   12133 O O   . GLN D 4  26  ? -55.976 -60.168 7.687   1.00 21.62 26  D 1 
ATOM   12134 C CB  . GLN D 4  26  ? -57.500 -63.063 7.911   1.00 22.06 26  D 1 
ATOM   12135 C CG  . GLN D 4  26  ? -58.059 -64.395 7.389   1.00 21.12 26  D 1 
ATOM   12136 C CD  . GLN D 4  26  ? -58.521 -65.331 8.514   1.00 20.09 26  D 1 
ATOM   12137 O OE1 . GLN D 4  26  ? -58.318 -65.108 9.689   1.00 21.42 26  D 1 
ATOM   12138 N NE2 . GLN D 4  26  ? -59.173 -66.425 8.174   1.00 23.40 26  D 1 
ATOM   12139 N N   . GLY D 4  27  ? -58.179 -60.011 7.367   1.00 24.33 27  D 1 
ATOM   12140 C CA  . GLY D 4  27  ? -58.381 -58.601 7.711   1.00 24.35 27  D 1 
ATOM   12141 C C   . GLY D 4  27  ? -59.250 -58.354 8.958   1.00 24.22 27  D 1 
ATOM   12142 O O   . GLY D 4  27  ? -60.382 -57.899 8.810   1.00 23.20 27  D 1 
ATOM   12143 N N   . LEU D 4  28  ? -58.761 -58.682 10.122  1.00 19.16 28  D 1 
ATOM   12144 C CA  . LEU D 4  28  ? -59.612 -58.686 11.328  1.00 21.67 28  D 1 
ATOM   12145 C C   . LEU D 4  28  ? -59.980 -57.297 11.899  1.00 20.97 28  D 1 
ATOM   12146 O O   . LEU D 4  28  ? -59.398 -56.277 11.581  1.00 20.19 28  D 1 
ATOM   12147 C CB  . LEU D 4  28  ? -59.005 -59.630 12.389  1.00 20.87 28  D 1 
ATOM   12148 C CG  . LEU D 4  28  ? -59.600 -61.049 12.340  1.00 19.41 28  D 1 
ATOM   12149 C CD1 . LEU D 4  28  ? -58.751 -62.002 13.187  1.00 20.17 28  D 1 
ATOM   12150 C CD2 . LEU D 4  28  ? -61.034 -61.097 12.876  1.00 23.27 28  D 1 
ATOM   12151 N N   . ILE D 4  29  ? -60.993 -57.342 12.768  1.00 22.48 29  D 1 
ATOM   12152 C CA  . ILE D 4  29  ? -62.078 -56.349 12.913  1.00 24.22 29  D 1 
ATOM   12153 C C   . ILE D 4  29  ? -61.953 -55.346 14.084  1.00 23.54 29  D 1 
ATOM   12154 O O   . ILE D 4  29  ? -62.430 -54.218 13.985  1.00 22.07 29  D 1 
ATOM   12155 C CB  . ILE D 4  29  ? -63.388 -57.164 13.101  1.00 22.67 29  D 1 
ATOM   12156 C CG1 . ILE D 4  29  ? -63.689 -58.095 11.898  1.00 21.05 29  D 1 
ATOM   12157 C CG2 . ILE D 4  29  ? -64.619 -56.293 13.410  1.00 23.13 29  D 1 
ATOM   12158 C CD1 . ILE D 4  29  ? -64.781 -59.138 12.168  1.00 21.73 29  D 1 
ATOM   12159 N N   . LEU D 4  30  ? -61.503 -55.799 15.191  1.00 22.25 30  D 1 
ATOM   12160 C CA  . LEU D 4  30  ? -62.011 -55.443 16.543  1.00 23.99 30  D 1 
ATOM   12161 C C   . LEU D 4  30  ? -61.780 -53.987 17.038  1.00 22.87 30  D 1 
ATOM   12162 O O   . LEU D 4  30  ? -60.935 -53.292 16.532  1.00 22.07 30  D 1 
ATOM   12163 C CB  . LEU D 4  30  ? -61.384 -56.433 17.545  1.00 23.06 30  D 1 
ATOM   12164 C CG  . LEU D 4  30  ? -61.965 -57.848 17.514  1.00 21.07 30  D 1 
ATOM   12165 C CD1 . LEU D 4  30  ? -61.063 -58.799 18.313  1.00 22.00 30  D 1 
ATOM   12166 C CD2 . LEU D 4  30  ? -63.368 -57.921 18.116  1.00 25.86 30  D 1 
ATOM   12167 N N   . SER D 4  31  ? -62.381 -53.510 18.083  1.00 23.17 31  D 1 
ATOM   12168 C CA  . SER D 4  31  ? -63.783 -53.181 18.385  1.00 22.87 31  D 1 
ATOM   12169 C C   . SER D 4  31  ? -63.951 -52.048 19.425  1.00 22.47 31  D 1 
ATOM   12170 O O   . SER D 4  31  ? -64.614 -51.063 19.118  1.00 21.59 31  D 1 
ATOM   12171 C CB  . SER D 4  31  ? -64.574 -54.404 18.889  1.00 21.32 31  D 1 
ATOM   12172 O OG  . SER D 4  31  ? -64.024 -54.903 20.097  1.00 20.66 31  D 1 
ATOM   12173 N N   . SER D 4  32  ? -63.504 -52.214 20.655  1.00 22.06 32  D 1 
ATOM   12174 C CA  . SER D 4  32  ? -64.399 -51.873 21.780  1.00 22.37 32  D 1 
ATOM   12175 C C   . SER D 4  32  ? -64.154 -50.575 22.587  1.00 22.22 32  D 1 
ATOM   12176 O O   . SER D 4  32  ? -63.307 -49.767 22.293  1.00 20.85 32  D 1 
ATOM   12177 C CB  . SER D 4  32  ? -64.504 -53.084 22.715  1.00 20.10 32  D 1 
ATOM   12178 O OG  . SER D 4  32  ? -63.272 -53.331 23.375  1.00 18.95 32  D 1 
ATOM   12179 N N   . LEU D 4  33  ? -64.962 -50.435 23.592  1.00 19.35 33  D 1 
ATOM   12180 C CA  . LEU D 4  33  ? -65.604 -49.241 24.176  1.00 21.96 33  D 1 
ATOM   12181 C C   . LEU D 4  33  ? -64.885 -48.385 25.257  1.00 21.13 33  D 1 
ATOM   12182 O O   . LEU D 4  33  ? -64.774 -47.189 25.061  1.00 19.62 33  D 1 
ATOM   12183 C CB  . LEU D 4  33  ? -66.931 -49.746 24.788  1.00 20.60 33  D 1 
ATOM   12184 C CG  . LEU D 4  33  ? -68.119 -49.928 23.828  1.00 19.10 33  D 1 
ATOM   12185 C CD1 . LEU D 4  33  ? -69.167 -50.829 24.495  1.00 19.38 33  D 1 
ATOM   12186 C CD2 . LEU D 4  33  ? -68.778 -48.580 23.525  1.00 23.10 33  D 1 
ATOM   12187 N N   . PRO D 4  34  ? -64.626 -48.907 26.451  1.00 21.08 34  D 1 
ATOM   12188 C CA  . PRO D 4  34  ? -65.569 -48.453 27.482  1.00 23.02 34  D 1 
ATOM   12189 C C   . PRO D 4  34  ? -65.170 -47.400 28.548  1.00 23.75 34  D 1 
ATOM   12190 O O   . PRO D 4  34  ? -65.928 -46.433 28.680  1.00 21.57 34  D 1 
ATOM   12191 C CB  . PRO D 4  34  ? -66.044 -49.757 28.126  1.00 20.93 34  D 1 
ATOM   12192 C CG  . PRO D 4  34  ? -64.828 -50.657 28.064  1.00 20.19 34  D 1 
ATOM   12193 C CD  . PRO D 4  34  ? -64.023 -50.104 26.871  1.00 23.42 34  D 1 
ATOM   12194 N N   . PRO D 4  35  ? -64.200 -47.609 29.422  1.00 20.77 35  D 1 
ATOM   12195 C CA  . PRO D 4  35  ? -64.651 -47.545 30.822  1.00 23.52 35  D 1 
ATOM   12196 C C   . PRO D 4  35  ? -64.463 -46.211 31.571  1.00 24.02 35  D 1 
ATOM   12197 O O   . PRO D 4  35  ? -63.720 -45.328 31.185  1.00 21.85 35  D 1 
ATOM   12198 C CB  . PRO D 4  35  ? -63.916 -48.698 31.511  1.00 21.31 35  D 1 
ATOM   12199 C CG  . PRO D 4  35  ? -62.577 -48.719 30.804  1.00 20.42 35  D 1 
ATOM   12200 C CD  . PRO D 4  35  ? -62.926 -48.262 29.367  1.00 23.26 35  D 1 
ATOM   12201 N N   . GLN D 4  36  ? -65.131 -46.163 32.686  1.00 23.48 36  D 1 
ATOM   12202 C CA  . GLN D 4  36  ? -65.539 -44.977 33.457  1.00 26.00 36  D 1 
ATOM   12203 C C   . GLN D 4  36  ? -64.556 -44.264 34.422  1.00 24.95 36  D 1 
ATOM   12204 O O   . GLN D 4  36  ? -64.763 -43.074 34.642  1.00 23.12 36  D 1 
ATOM   12205 C CB  . GLN D 4  36  ? -66.719 -45.406 34.348  1.00 24.19 36  D 1 
ATOM   12206 C CG  . GLN D 4  36  ? -68.015 -45.804 33.657  1.00 23.19 36  D 1 
ATOM   12207 C CD  . GLN D 4  36  ? -69.086 -46.194 34.685  1.00 21.96 36  D 1 
ATOM   12208 O OE1 . GLN D 4  36  ? -68.820 -46.556 35.822  1.00 23.58 36  D 1 
ATOM   12209 N NE2 . GLN D 4  36  ? -70.342 -46.142 34.318  1.00 26.17 36  D 1 
ATOM   12210 N N   . PRO D 4  37  ? -63.726 -44.934 35.166  1.00 19.61 37  D 1 
ATOM   12211 C CA  . PRO D 4  37  ? -64.012 -44.898 36.606  1.00 21.36 37  D 1 
ATOM   12212 C C   . PRO D 4  37  ? -63.369 -43.803 37.484  1.00 22.12 37  D 1 
ATOM   12213 O O   . PRO D 4  37  ? -62.886 -42.778 37.079  1.00 20.10 37  D 1 
ATOM   12214 C CB  . PRO D 4  37  ? -63.648 -46.301 37.098  1.00 19.41 37  D 1 
ATOM   12215 C CG  . PRO D 4  37  ? -62.426 -46.628 36.246  1.00 18.41 37  D 1 
ATOM   12216 C CD  . PRO D 4  37  ? -62.798 -45.980 34.901  1.00 20.79 37  D 1 
ATOM   12217 N N   . ARG D 4  38  ? -63.453 -44.131 38.723  1.00 23.16 38  D 1 
ATOM   12218 C CA  . ARG D 4  38  ? -63.471 -43.461 40.036  1.00 25.42 38  D 1 
ATOM   12219 C C   . ARG D 4  38  ? -62.138 -42.798 40.505  1.00 24.44 38  D 1 
ATOM   12220 O O   . ARG D 4  38  ? -61.167 -42.845 39.789  1.00 23.46 38  D 1 
ATOM   12221 C CB  . ARG D 4  38  ? -63.846 -44.582 41.018  1.00 24.36 38  D 1 
ATOM   12222 C CG  . ARG D 4  38  ? -65.252 -45.171 40.911  1.00 23.09 38  D 1 
ATOM   12223 C CD  . ARG D 4  38  ? -65.374 -46.259 41.979  1.00 22.88 38  D 1 
ATOM   12224 N NE  . ARG D 4  38  ? -66.727 -46.823 42.047  1.00 22.60 38  D 1 
ATOM   12225 C CZ  . ARG D 4  38  ? -67.141 -47.748 42.900  1.00 22.42 38  D 1 
ATOM   12226 N NH1 . ARG D 4  38  ? -66.325 -48.279 43.782  1.00 21.11 38  D 1 
ATOM   12227 N NH2 . ARG D 4  38  ? -68.376 -48.164 42.893  1.00 20.71 38  D 1 
ATOM   12228 N N   . GLN D 4  39  ? -61.961 -42.308 41.701  1.00 21.69 39  D 1 
ATOM   12229 C CA  . GLN D 4  39  ? -62.866 -41.835 42.774  1.00 23.54 39  D 1 
ATOM   12230 C C   . GLN D 4  39  ? -62.146 -41.004 43.863  1.00 22.43 39  D 1 
ATOM   12231 O O   . GLN D 4  39  ? -62.641 -39.952 44.251  1.00 21.52 39  D 1 
ATOM   12232 C CB  . GLN D 4  39  ? -63.505 -43.021 43.518  1.00 22.55 39  D 1 
ATOM   12233 C CG  . GLN D 4  39  ? -64.796 -42.691 44.281  1.00 21.83 39  D 1 
ATOM   12234 C CD  . GLN D 4  39  ? -65.454 -43.925 44.913  1.00 21.01 39  D 1 
ATOM   12235 O OE1 . GLN D 4  39  ? -64.905 -45.007 45.021  1.00 22.86 39  D 1 
ATOM   12236 N NE2 . GLN D 4  39  ? -66.687 -43.810 45.350  1.00 24.92 39  D 1 
ATOM   12237 N N   . SER D 4  40  ? -61.141 -41.587 44.478  1.00 23.66 40  D 1 
ATOM   12238 C CA  . SER D 4  40  ? -60.852 -41.416 45.916  1.00 23.61 40  D 1 
ATOM   12239 C C   . SER D 4  40  ? -59.575 -40.598 46.215  1.00 22.72 40  D 1 
ATOM   12240 O O   . SER D 4  40  ? -58.911 -40.180 45.287  1.00 21.62 40  D 1 
ATOM   12241 C CB  . SER D 4  40  ? -60.796 -42.832 46.503  1.00 21.90 40  D 1 
ATOM   12242 O OG  . SER D 4  40  ? -59.738 -43.592 45.958  1.00 21.15 40  D 1 
ATOM   12243 N N   . CYS D 4  41  ? -59.080 -40.353 47.439  1.00 22.90 41  D 1 
ATOM   12244 C CA  . CYS D 4  41  ? -59.609 -40.706 48.767  1.00 23.37 41  D 1 
ATOM   12245 C C   . CYS D 4  41  ? -59.097 -39.793 49.910  1.00 22.23 41  D 1 
ATOM   12246 O O   . CYS D 4  41  ? -59.871 -39.093 50.538  1.00 21.48 41  D 1 
ATOM   12247 C CB  . CYS D 4  41  ? -59.193 -42.145 49.116  1.00 23.02 41  D 1 
ATOM   12248 S SG  . CYS D 4  41  ? -60.564 -43.109 49.801  1.00 22.20 41  D 1 
ATOM   12249 N N   . TRP D 4  42  ? -57.854 -39.978 50.249  1.00 22.35 42  D 1 
ATOM   12250 C CA  . TRP D 4  42  ? -57.334 -39.844 51.623  1.00 21.12 42  D 1 
ATOM   12251 C C   . TRP D 4  42  ? -56.771 -38.446 51.951  1.00 20.44 42  D 1 
ATOM   12252 O O   . TRP D 4  42  ? -56.515 -37.667 51.040  1.00 18.78 42  D 1 
ATOM   12253 C CB  . TRP D 4  42  ? -56.232 -40.906 51.788  1.00 20.06 42  D 1 
ATOM   12254 C CG  . TRP D 4  42  ? -56.624 -42.348 51.760  1.00 19.21 42  D 1 
ATOM   12255 C CD1 . TRP D 4  42  ? -57.271 -42.978 50.762  1.00 17.48 42  D 1 
ATOM   12256 C CD2 . TRP D 4  42  ? -56.351 -43.366 52.773  1.00 20.93 42  D 1 
ATOM   12257 N NE1 . TRP D 4  42  ? -57.439 -44.315 51.084  1.00 19.83 42  D 1 
ATOM   12258 C CE2 . TRP D 4  42  ? -56.891 -44.591 52.312  1.00 21.89 42  D 1 
ATOM   12259 C CE3 . TRP D 4  42  ? -55.711 -43.364 54.024  1.00 25.45 42  D 1 
ATOM   12260 C CZ2 . TRP D 4  42  ? -56.816 -45.774 53.077  1.00 26.04 42  D 1 
ATOM   12261 C CZ3 . TRP D 4  42  ? -55.627 -44.548 54.799  1.00 23.32 42  D 1 
ATOM   12262 C CH2 . TRP D 4  42  ? -56.182 -45.737 54.325  1.00 24.37 42  D 1 
ATOM   12263 N N   . ASP D 4  43  ? -56.373 -38.068 53.138  1.00 22.09 43  D 1 
ATOM   12264 C CA  . ASP D 4  43  ? -56.718 -38.309 54.556  1.00 23.62 43  D 1 
ATOM   12265 C C   . ASP D 4  43  ? -55.949 -37.194 55.346  1.00 23.00 43  D 1 
ATOM   12266 O O   . ASP D 4  43  ? -55.178 -36.466 54.735  1.00 21.53 43  D 1 
ATOM   12267 C CB  . ASP D 4  43  ? -56.247 -39.717 54.971  1.00 22.15 43  D 1 
ATOM   12268 C CG  . ASP D 4  43  ? -57.133 -40.415 56.003  1.00 19.42 43  D 1 
ATOM   12269 O OD1 . ASP D 4  43  ? -58.315 -40.035 56.155  1.00 19.97 43  D 1 
ATOM   12270 O OD2 . ASP D 4  43  ? -56.613 -41.321 56.681  1.00 21.83 43  D 1 
ATOM   12271 N N   . THR D 4  44  ? -55.948 -36.905 56.596  1.00 21.90 44  D 1 
ATOM   12272 C CA  . THR D 4  44  ? -56.742 -37.169 57.800  1.00 23.06 44  D 1 
ATOM   12273 C C   . THR D 4  44  ? -56.946 -35.893 58.657  1.00 22.67 44  D 1 
ATOM   12274 O O   . THR D 4  44  ? -57.804 -35.088 58.329  1.00 20.59 44  D 1 
ATOM   12275 C CB  . THR D 4  44  ? -56.150 -38.255 58.736  1.00 20.68 44  D 1 
ATOM   12276 O OG1 . THR D 4  44  ? -54.861 -38.692 58.397  1.00 19.32 44  D 1 
ATOM   12277 C CG2 . THR D 4  44  ? -57.030 -39.478 58.876  1.00 19.78 44  D 1 
ATOM   12278 N N   . ARG D 4  45  ? -56.253 -35.762 59.801  1.00 20.05 45  D 1 
ATOM   12279 C CA  . ARG D 4  45  ? -56.916 -35.261 61.025  1.00 23.33 45  D 1 
ATOM   12280 C C   . ARG D 4  45  ? -56.499 -33.945 61.721  1.00 22.09 45  D 1 
ATOM   12281 O O   . ARG D 4  45  ? -57.283 -33.008 61.766  1.00 20.86 45  D 1 
ATOM   12282 C CB  . ARG D 4  45  ? -56.845 -36.352 62.108  1.00 22.68 45  D 1 
ATOM   12283 C CG  . ARG D 4  45  ? -57.862 -37.493 62.012  1.00 21.70 45  D 1 
ATOM   12284 C CD  . ARG D 4  45  ? -57.698 -38.380 63.256  1.00 21.68 45  D 1 
ATOM   12285 N NE  . ARG D 4  45  ? -58.702 -39.459 63.276  1.00 21.00 45  D 1 
ATOM   12286 C CZ  . ARG D 4  45  ? -58.850 -40.369 64.227  1.00 21.74 45  D 1 
ATOM   12287 N NH1 . ARG D 4  45  ? -58.064 -40.398 65.279  1.00 20.54 45  D 1 
ATOM   12288 N NH2 . ARG D 4  45  ? -59.784 -41.271 64.156  1.00 20.07 45  D 1 
ATOM   12289 N N   . ARG D 4  46  ? -55.462 -34.025 62.517  1.00 22.23 46  D 1 
ATOM   12290 C CA  . ARG D 4  46  ? -55.468 -33.375 63.865  1.00 24.76 46  D 1 
ATOM   12291 C C   . ARG D 4  46  ? -54.745 -32.009 63.914  1.00 23.24 46  D 1 
ATOM   12292 O O   . ARG D 4  46  ? -53.922 -31.759 63.059  1.00 22.02 46  D 1 
ATOM   12293 C CB  . ARG D 4  46  ? -54.816 -34.342 64.877  1.00 24.23 46  D 1 
ATOM   12294 C CG  . ARG D 4  46  ? -55.650 -35.577 65.238  1.00 22.82 46  D 1 
ATOM   12295 C CD  . ARG D 4  46  ? -54.932 -36.410 66.315  1.00 22.86 46  D 1 
ATOM   12296 N NE  . ARG D 4  46  ? -55.720 -37.594 66.740  1.00 22.24 46  D 1 
ATOM   12297 C CZ  . ARG D 4  46  ? -55.395 -38.459 67.695  1.00 21.95 46  D 1 
ATOM   12298 N NH1 . ARG D 4  46  ? -54.276 -38.352 68.366  1.00 20.39 46  D 1 
ATOM   12299 N NH2 . ARG D 4  46  ? -56.177 -39.448 67.999  1.00 19.95 46  D 1 
ATOM   12300 N N   . GLY D 4  47  ? -54.915 -31.143 64.869  1.00 25.10 47  D 1 
ATOM   12301 C CA  . GLY D 4  47  ? -55.951 -30.881 65.868  1.00 24.44 47  D 1 
ATOM   12302 C C   . GLY D 4  47  ? -55.606 -29.816 66.925  1.00 24.04 47  D 1 
ATOM   12303 O O   . GLY D 4  47  ? -56.241 -28.773 66.981  1.00 22.54 47  D 1 
ATOM   12304 N N   . TYR D 4  48  ? -54.665 -30.122 67.795  1.00 22.90 48  D 1 
ATOM   12305 C CA  . TYR D 4  48  ? -54.512 -29.497 69.131  1.00 22.70 48  D 1 
ATOM   12306 C C   . TYR D 4  48  ? -53.770 -28.136 69.159  1.00 21.25 48  D 1 
ATOM   12307 O O   . TYR D 4  48  ? -53.035 -27.851 68.234  1.00 19.71 48  D 1 
ATOM   12308 C CB  . TYR D 4  48  ? -53.744 -30.498 69.988  1.00 21.75 48  D 1 
ATOM   12309 C CG  . TYR D 4  48  ? -54.531 -31.682 70.502  1.00 20.92 48  D 1 
ATOM   12310 C CD1 . TYR D 4  48  ? -55.404 -31.519 71.594  1.00 21.04 48  D 1 
ATOM   12311 C CD2 . TYR D 4  48  ? -54.356 -32.957 69.938  1.00 22.29 48  D 1 
ATOM   12312 C CE1 . TYR D 4  48  ? -56.102 -32.622 72.110  1.00 21.59 48  D 1 
ATOM   12313 C CE2 . TYR D 4  48  ? -55.058 -34.065 70.451  1.00 22.32 48  D 1 
ATOM   12314 C CZ  . TYR D 4  48  ? -55.931 -33.895 71.541  1.00 23.66 48  D 1 
ATOM   12315 O OH  . TYR D 4  48  ? -56.614 -34.971 72.055  1.00 24.81 48  D 1 
ATOM   12316 N N   . THR D 4  49  ? -53.782 -27.327 70.201  1.00 21.55 49  D 1 
ATOM   12317 C CA  . THR D 4  49  ? -54.778 -26.848 71.197  1.00 21.47 49  D 1 
ATOM   12318 C C   . THR D 4  49  ? -54.422 -25.470 71.804  1.00 20.96 49  D 1 
ATOM   12319 O O   . THR D 4  49  ? -55.250 -24.574 71.730  1.00 19.43 49  D 1 
ATOM   12320 C CB  . THR D 4  49  ? -54.978 -27.748 72.447  1.00 19.96 49  D 1 
ATOM   12321 O OG1 . THR D 4  49  ? -53.907 -28.612 72.678  1.00 18.64 49  D 1 
ATOM   12322 C CG2 . THR D 4  49  ? -56.273 -28.545 72.434  1.00 19.45 49  D 1 
ATOM   12323 N N   . SER D 4  50  ? -53.323 -25.368 72.562  1.00 20.62 50  D 1 
ATOM   12324 C CA  . SER D 4  50  ? -53.431 -24.709 73.882  1.00 20.59 50  D 1 
ATOM   12325 C C   . SER D 4  50  ? -52.875 -23.281 74.073  1.00 20.46 50  D 1 
ATOM   12326 O O   . SER D 4  50  ? -52.661 -22.535 73.147  1.00 19.26 50  D 1 
ATOM   12327 C CB  . SER D 4  50  ? -52.886 -25.659 74.952  1.00 19.20 50  D 1 
ATOM   12328 O OG  . SER D 4  50  ? -51.481 -25.801 74.818  1.00 17.75 50  D 1 
ATOM   12329 N N   . THR D 4  51  ? -52.724 -22.936 75.324  1.00 21.84 51  D 1 
ATOM   12330 C CA  . THR D 4  51  ? -53.033 -21.752 76.158  1.00 22.77 51  D 1 
ATOM   12331 C C   . THR D 4  51  ? -51.808 -20.839 76.453  1.00 22.16 51  D 1 
ATOM   12332 O O   . THR D 4  51  ? -50.797 -21.012 75.808  1.00 20.14 51  D 1 
ATOM   12333 C CB  . THR D 4  51  ? -53.628 -22.316 77.457  1.00 20.37 51  D 1 
ATOM   12334 O OG1 . THR D 4  51  ? -52.777 -23.314 77.997  1.00 18.84 51  D 1 
ATOM   12335 C CG2 . THR D 4  51  ? -55.001 -22.969 77.276  1.00 19.15 51  D 1 
ATOM   12336 N N   . THR D 4  52  ? -51.701 -19.895 77.358  1.00 21.99 52  D 1 
ATOM   12337 C CA  . THR D 4  52  ? -52.604 -19.098 78.227  1.00 22.87 52  D 1 
ATOM   12338 C C   . THR D 4  52  ? -52.090 -17.675 78.571  1.00 22.76 52  D 1 
ATOM   12339 O O   . THR D 4  52  ? -52.786 -16.710 78.308  1.00 20.71 52  D 1 
ATOM   12340 C CB  . THR D 4  52  ? -52.833 -19.708 79.634  1.00 20.41 52  D 1 
ATOM   12341 O OG1 . THR D 4  52  ? -51.816 -20.612 79.995  1.00 18.99 52  D 1 
ATOM   12342 C CG2 . THR D 4  52  ? -54.180 -20.386 79.817  1.00 19.32 52  D 1 
ATOM   12343 N N   . SER D 4  53  ? -51.018 -17.559 79.354  1.00 21.22 53  D 1 
ATOM   12344 C CA  . SER D 4  53  ? -50.864 -16.537 80.422  1.00 22.47 53  D 1 
ATOM   12345 C C   . SER D 4  53  ? -49.742 -15.502 80.186  1.00 22.66 53  D 1 
ATOM   12346 O O   . SER D 4  53  ? -49.030 -15.608 79.217  1.00 20.96 53  D 1 
ATOM   12347 C CB  . SER D 4  53  ? -50.612 -17.314 81.722  1.00 20.03 53  D 1 
ATOM   12348 O OG  . SER D 4  53  ? -49.353 -17.953 81.709  1.00 18.42 53  D 1 
ATOM   12349 N N   . ASN D 4  54  ? -49.403 -14.518 81.027  1.00 21.49 54  D 1 
ATOM   12350 C CA  . ASN D 4  54  ? -50.145 -13.820 82.095  1.00 24.40 54  D 1 
ATOM   12351 C C   . ASN D 4  54  ? -49.584 -12.399 82.408  1.00 24.30 54  D 1 
ATOM   12352 O O   . ASN D 4  54  ? -50.342 -11.458 82.561  1.00 22.43 54  D 1 
ATOM   12353 C CB  . ASN D 4  54  ? -50.076 -14.651 83.403  1.00 21.79 54  D 1 
ATOM   12354 C CG  . ASN D 4  54  ? -51.326 -14.565 84.267  1.00 18.82 54  D 1 
ATOM   12355 O OD1 . ASN D 4  54  ? -52.281 -13.885 83.991  1.00 18.26 54  D 1 
ATOM   12356 N ND2 . ASN D 4  54  ? -51.352 -15.311 85.351  1.00 20.01 54  D 1 
ATOM   12357 N N   . GLY D 4  55  ? -48.282 -12.301 82.674  1.00 23.79 55  D 1 
ATOM   12358 C CA  . GLY D 4  55  ? -47.741 -11.425 83.727  1.00 25.94 55  D 1 
ATOM   12359 C C   . GLY D 4  55  ? -47.448 -9.937  83.480  1.00 26.26 55  D 1 
ATOM   12360 O O   . GLY D 4  55  ? -47.647 -9.387  82.410  1.00 24.06 55  D 1 
ATOM   12361 N N   . ARG D 4  56  ? -46.978 -9.331  84.556  1.00 21.44 56  D 1 
ATOM   12362 C CA  . ARG D 4  56  ? -47.317 -7.972  85.025  1.00 24.19 56  D 1 
ATOM   12363 C C   . ARG D 4  56  ? -46.394 -6.751  84.747  1.00 22.98 56  D 1 
ATOM   12364 O O   . ARG D 4  56  ? -46.934 -5.717  84.398  1.00 21.93 56  D 1 
ATOM   12365 C CB  . ARG D 4  56  ? -47.455 -8.081  86.551  1.00 23.89 56  D 1 
ATOM   12366 C CG  . ARG D 4  56  ? -48.846 -7.861  87.143  1.00 22.18 56  D 1 
ATOM   12367 C CD  . ARG D 4  56  ? -48.715 -7.812  88.664  1.00 22.35 56  D 1 
ATOM   12368 N NE  . ARG D 4  56  ? -50.024 -7.696  89.332  1.00 21.88 56  D 1 
ATOM   12369 C CZ  . ARG D 4  56  ? -50.224 -7.569  90.633  1.00 22.35 56  D 1 
ATOM   12370 N NH1 . ARG D 4  56  ? -49.227 -7.527  91.484  1.00 21.09 56  D 1 
ATOM   12371 N NH2 . ARG D 4  56  ? -51.427 -7.482  91.122  1.00 20.86 56  D 1 
ATOM   12372 N N   . PRO D 4  57  ? -45.161 -6.765  85.196  1.00 22.47 57  D 1 
ATOM   12373 C CA  . PRO D 4  57  ? -44.612 -5.623  85.970  1.00 24.09 57  D 1 
ATOM   12374 C C   . PRO D 4  57  ? -43.872 -4.545  85.136  1.00 24.54 57  D 1 
ATOM   12375 O O   . PRO D 4  57  ? -43.779 -4.689  83.938  1.00 22.83 57  D 1 
ATOM   12376 C CB  . PRO D 4  57  ? -43.682 -6.326  86.962  1.00 22.10 57  D 1 
ATOM   12377 C CG  . PRO D 4  57  ? -43.067 -7.430  86.120  1.00 21.39 57  D 1 
ATOM   12378 C CD  . PRO D 4  57  ? -44.238 -7.861  85.226  1.00 24.97 57  D 1 
ATOM   12379 N N   . GLN D 4  58  ? -43.229 -3.474  85.610  1.00 23.03 58  D 1 
ATOM   12380 C CA  . GLN D 4  58  ? -43.454 -2.607  86.777  1.00 24.96 58  D 1 
ATOM   12381 C C   . GLN D 4  58  ? -43.148 -1.119  86.435  1.00 23.93 58  D 1 
ATOM   12382 O O   . GLN D 4  58  ? -43.937 -0.526  85.700  1.00 23.13 58  D 1 
ATOM   12383 C CB  . GLN D 4  58  ? -42.661 -3.099  88.013  1.00 23.76 58  D 1 
ATOM   12384 C CG  . GLN D 4  58  ? -43.457 -2.954  89.323  1.00 22.59 58  D 1 
ATOM   12385 C CD  . GLN D 4  58  ? -42.616 -3.219  90.571  1.00 21.93 58  D 1 
ATOM   12386 O OE1 . GLN D 4  58  ? -41.408 -3.185  90.574  1.00 22.68 58  D 1 
ATOM   12387 N NE2 . GLN D 4  58  ? -43.243 -3.473  91.701  1.00 24.53 58  D 1 
ATOM   12388 N N   . VAL D 4  59  ? -42.092 -0.508  86.992  1.00 22.28 59  D 1 
ATOM   12389 C CA  . VAL D 4  59  ? -42.196 0.930   87.377  1.00 24.11 59  D 1 
ATOM   12390 C C   . VAL D 4  59  ? -41.307 1.974   86.671  1.00 23.26 59  D 1 
ATOM   12391 O O   . VAL D 4  59  ? -41.840 2.980   86.205  1.00 22.11 59  D 1 
ATOM   12392 C CB  . VAL D 4  59  ? -41.984 1.091   88.905  1.00 22.85 59  D 1 
ATOM   12393 C CG1 . VAL D 4  59  ? -42.197 2.522   89.412  1.00 20.57 59  D 1 
ATOM   12394 C CG2 . VAL D 4  59  ? -42.929 0.201   89.730  1.00 23.42 59  D 1 
ATOM   12395 N N   . MET D 4  60  ? -40.001 1.861   86.785  1.00 23.64 60  D 1 
ATOM   12396 C CA  . MET D 4  60  ? -39.163 3.023   87.165  1.00 25.32 60  D 1 
ATOM   12397 C C   . MET D 4  60  ? -38.942 4.157   86.133  1.00 24.12 60  D 1 
ATOM   12398 O O   . MET D 4  60  ? -39.195 4.028   84.962  1.00 23.24 60  D 1 
ATOM   12399 C CB  . MET D 4  60  ? -37.821 2.568   87.754  1.00 24.73 60  D 1 
ATOM   12400 C CG  . MET D 4  60  ? -37.923 2.328   89.262  1.00 23.41 60  D 1 
ATOM   12401 S SD  . MET D 4  60  ? -36.306 2.076   90.044  1.00 23.23 60  D 1 
ATOM   12402 C CE  . MET D 4  60  ? -36.817 1.802   91.755  1.00 22.56 60  D 1 
ATOM   12403 N N   . ALA D 4  61  ? -38.427 5.269   86.663  1.00 24.11 61  D 1 
ATOM   12404 C CA  . ALA D 4  61  ? -38.940 6.617   86.408  1.00 24.98 61  D 1 
ATOM   12405 C C   . ALA D 4  61  ? -38.165 7.578   85.475  1.00 24.45 61  D 1 
ATOM   12406 O O   . ALA D 4  61  ? -38.795 8.290   84.703  1.00 23.09 61  D 1 
ATOM   12407 C CB  . ALA D 4  61  ? -39.075 7.277   87.791  1.00 23.55 61  D 1 
ATOM   12408 N N   . GLY D 4  62  ? -36.829 7.752   85.665  1.00 25.91 62  D 1 
ATOM   12409 C CA  . GLY D 4  62  ? -36.371 9.125   85.913  1.00 27.99 62  D 1 
ATOM   12410 C C   . GLY D 4  62  ? -36.070 10.121  84.769  1.00 27.60 62  D 1 
ATOM   12411 O O   . GLY D 4  62  ? -36.946 10.896  84.404  1.00 25.60 62  D 1 
ATOM   12412 N N   . PRO D 4  63  ? -34.795 10.267  84.356  1.00 22.01 63  D 1 
ATOM   12413 C CA  . PRO D 4  63  ? -34.179 11.600  84.309  1.00 24.74 63  D 1 
ATOM   12414 C C   . PRO D 4  63  ? -34.234 12.327  82.938  1.00 25.81 63  D 1 
ATOM   12415 O O   . PRO D 4  63  ? -35.138 12.087  82.153  1.00 23.44 63  D 1 
ATOM   12416 C CB  . PRO D 4  63  ? -32.782 11.336  84.881  1.00 22.31 63  D 1 
ATOM   12417 C CG  . PRO D 4  63  ? -32.409 9.999   84.245  1.00 21.53 63  D 1 
ATOM   12418 C CD  . PRO D 4  63  ? -33.760 9.267   84.252  1.00 25.19 63  D 1 
ATOM   12419 N N   . PRO D 4  64  ? -33.293 13.237  82.627  1.00 21.55 64  D 1 
ATOM   12420 C CA  . PRO D 4  64  ? -33.595 14.664  82.558  1.00 24.51 64  D 1 
ATOM   12421 C C   . PRO D 4  64  ? -33.904 15.199  81.154  1.00 25.71 64  D 1 
ATOM   12422 O O   . PRO D 4  64  ? -33.563 14.626  80.132  1.00 23.60 64  D 1 
ATOM   12423 C CB  . PRO D 4  64  ? -32.344 15.335  83.150  1.00 22.25 64  D 1 
ATOM   12424 C CG  . PRO D 4  64  ? -31.223 14.430  82.673  1.00 21.38 64  D 1 
ATOM   12425 C CD  . PRO D 4  64  ? -31.880 13.045  82.621  1.00 25.30 64  D 1 
ATOM   12426 N N   . LYS D 4  65  ? -34.449 16.383  81.133  1.00 26.30 65  D 1 
ATOM   12427 C CA  . LYS D 4  65  ? -35.134 17.044  80.007  1.00 31.03 65  D 1 
ATOM   12428 C C   . LYS D 4  65  ? -34.283 17.642  78.870  1.00 29.84 65  D 1 
ATOM   12429 O O   . LYS D 4  65  ? -34.896 18.283  78.022  1.00 28.48 65  D 1 
ATOM   12430 C CB  . LYS D 4  65  ? -35.977 18.197  80.579  1.00 29.54 65  D 1 
ATOM   12431 C CG  . LYS D 4  65  ? -37.322 17.818  81.202  1.00 26.88 65  D 1 
ATOM   12432 C CD  . LYS D 4  65  ? -38.058 19.096  81.601  1.00 25.84 65  D 1 
ATOM   12433 C CE  . LYS D 4  65  ? -39.483 18.809  82.078  1.00 23.56 65  D 1 
ATOM   12434 N NZ  . LYS D 4  65  ? -40.220 20.045  82.423  1.00 22.96 65  D 1 
ATOM   12435 N N   . ARG D 4  66  ? -32.962 17.622  78.895  1.00 23.98 66  D 1 
ATOM   12436 C CA  . ARG D 4  66  ? -32.170 18.711  78.292  1.00 27.31 66  D 1 
ATOM   12437 C C   . ARG D 4  66  ? -32.583 19.061  76.849  1.00 25.93 66  D 1 
ATOM   12438 O O   . ARG D 4  66  ? -32.634 18.221  75.969  1.00 25.70 66  D 1 
ATOM   12439 C CB  . ARG D 4  66  ? -30.660 18.469  78.396  1.00 26.30 66  D 1 
ATOM   12440 C CG  . ARG D 4  66  ? -30.094 19.028  79.712  1.00 24.71 66  D 1 
ATOM   12441 C CD  . ARG D 4  66  ? -28.560 18.986  79.726  1.00 25.15 66  D 1 
ATOM   12442 N NE  . ARG D 4  66  ? -28.010 19.583  80.952  1.00 24.02 66  D 1 
ATOM   12443 C CZ  . ARG D 4  66  ? -26.730 19.776  81.238  1.00 23.49 66  D 1 
ATOM   12444 N NH1 . ARG D 4  66  ? -25.796 19.407  80.405  1.00 22.97 66  D 1 
ATOM   12445 N NH2 . ARG D 4  66  ? -26.365 20.337  82.355  1.00 22.37 66  D 1 
ATOM   12446 N N   . TRP D 4  67  ? -32.823 20.342  76.682  1.00 28.33 67  D 1 
ATOM   12447 C CA  . TRP D 4  67  ? -33.438 21.011  75.527  1.00 26.94 67  D 1 
ATOM   12448 C C   . TRP D 4  67  ? -32.507 21.179  74.314  1.00 25.57 67  D 1 
ATOM   12449 O O   . TRP D 4  67  ? -32.433 22.276  73.759  1.00 24.31 67  D 1 
ATOM   12450 C CB  . TRP D 4  67  ? -33.922 22.397  75.990  1.00 25.48 67  D 1 
ATOM   12451 C CG  . TRP D 4  67  ? -35.159 22.493  76.809  1.00 23.98 67  D 1 
ATOM   12452 C CD1 . TRP D 4  67  ? -35.487 21.766  77.893  1.00 22.75 67  D 1 
ATOM   12453 C CD2 . TRP D 4  67  ? -36.235 23.452  76.611  1.00 26.01 67  D 1 
ATOM   12454 N NE1 . TRP D 4  67  ? -36.700 22.203  78.395  1.00 23.56 67  D 1 
ATOM   12455 C CE2 . TRP D 4  67  ? -37.189 23.243  77.632  1.00 25.90 67  D 1 
ATOM   12456 C CE3 . TRP D 4  67  ? -36.489 24.469  75.674  1.00 28.43 67  D 1 
ATOM   12457 C CZ2 . TRP D 4  67  ? -38.360 24.014  77.723  1.00 29.26 67  D 1 
ATOM   12458 C CZ3 . TRP D 4  67  ? -37.656 25.244  75.758  1.00 27.28 67  D 1 
ATOM   12459 C CH2 . TRP D 4  67  ? -38.586 25.016  76.776  1.00 28.02 67  D 1 
ATOM   12460 N N   . ALA D 4  68  ? -31.739 20.138  73.911  1.00 28.93 68  D 1 
ATOM   12461 C CA  . ALA D 4  68  ? -30.794 20.314  72.806  1.00 30.53 68  D 1 
ATOM   12462 C C   . ALA D 4  68  ? -31.511 20.912  71.584  1.00 29.89 68  D 1 
ATOM   12463 O O   . ALA D 4  68  ? -32.517 20.376  71.119  1.00 28.40 68  D 1 
ATOM   12464 C CB  . ALA D 4  68  ? -30.121 18.977  72.491  1.00 28.27 68  D 1 
ATOM   12465 N N   . LEU D 4  69  ? -30.968 22.036  71.119  1.00 25.32 69  D 1 
ATOM   12466 C CA  . LEU D 4  69  ? -31.548 22.846  70.051  1.00 26.50 69  D 1 
ATOM   12467 C C   . LEU D 4  69  ? -31.776 21.988  68.799  1.00 25.89 69  D 1 
ATOM   12468 O O   . LEU D 4  69  ? -30.873 21.259  68.392  1.00 24.70 69  D 1 
ATOM   12469 C CB  . LEU D 4  69  ? -30.600 24.020  69.739  1.00 24.55 69  D 1 
ATOM   12470 C CG  . LEU D 4  69  ? -30.788 25.214  70.696  1.00 21.91 69  D 1 
ATOM   12471 C CD1 . LEU D 4  69  ? -29.524 26.073  70.743  1.00 22.50 69  D 1 
ATOM   12472 C CD2 . LEU D 4  69  ? -31.953 26.098  70.250  1.00 26.58 69  D 1 
ATOM   12473 N N   . PRO D 4  70  ? -32.947 22.089  68.187  1.00 25.33 70  D 1 
ATOM   12474 C CA  . PRO D 4  70  ? -33.242 21.348  66.975  1.00 28.53 70  D 1 
ATOM   12475 C C   . PRO D 4  70  ? -32.399 21.938  65.847  1.00 29.59 70  D 1 
ATOM   12476 O O   . PRO D 4  70  ? -32.762 22.959  65.263  1.00 27.31 70  D 1 
ATOM   12477 C CB  . PRO D 4  70  ? -34.755 21.509  66.769  1.00 25.84 70  D 1 
ATOM   12478 C CG  . PRO D 4  70  ? -35.055 22.866  67.386  1.00 25.26 70  D 1 
ATOM   12479 C CD  . PRO D 4  70  ? -34.049 22.955  68.543  1.00 29.71 70  D 1 
ATOM   12480 N N   . ASN D 4  71  ? -31.269 21.328  65.575  1.00 26.32 71  D 1 
ATOM   12481 C CA  . ASN D 4  71  ? -30.538 21.633  64.355  1.00 30.62 71  D 1 
ATOM   12482 C C   . ASN D 4  71  ? -31.490 21.342  63.199  1.00 29.45 71  D 1 
ATOM   12483 O O   . ASN D 4  71  ? -31.813 20.188  62.926  1.00 27.72 71  D 1 
ATOM   12484 C CB  . ASN D 4  71  ? -29.235 20.811  64.265  1.00 27.97 71  D 1 
ATOM   12485 C CG  . ASN D 4  71  ? -28.030 21.549  64.830  1.00 23.97 71  D 1 
ATOM   12486 O OD1 . ASN D 4  71  ? -28.006 22.757  64.961  1.00 24.47 71  D 1 
ATOM   12487 N ND2 . ASN D 4  71  ? -26.973 20.847  65.152  1.00 27.59 71  D 1 
ATOM   12488 N N   . PHE D 4  72  ? -31.945 22.407  62.547  1.00 22.12 72  D 1 
ATOM   12489 C CA  . PHE D 4  72  ? -32.687 22.330  61.303  1.00 25.17 72  D 1 
ATOM   12490 C C   . PHE D 4  72  ? -31.745 21.723  60.261  1.00 23.96 72  D 1 
ATOM   12491 O O   . PHE D 4  72  ? -31.058 22.427  59.524  1.00 23.37 72  D 1 
ATOM   12492 C CB  . PHE D 4  72  ? -33.207 23.711  60.884  1.00 24.43 72  D 1 
ATOM   12493 C CG  . PHE D 4  72  ? -34.589 24.044  61.405  1.00 23.18 72  D 1 
ATOM   12494 C CD1 . PHE D 4  72  ? -35.716 23.779  60.611  1.00 23.97 72  D 1 
ATOM   12495 C CD2 . PHE D 4  72  ? -34.755 24.625  62.669  1.00 26.28 72  D 1 
ATOM   12496 C CE1 . PHE D 4  72  ? -37.000 24.106  61.077  1.00 25.14 72  D 1 
ATOM   12497 C CE2 . PHE D 4  72  ? -36.038 24.947  63.141  1.00 26.11 72  D 1 
ATOM   12498 C CZ  . PHE D 4  72  ? -37.162 24.693  62.343  1.00 26.65 72  D 1 
ATOM   12499 N N   . ALA D 4  73  ? -31.682 20.394  60.262  1.00 26.82 73  D 1 
ATOM   12500 C CA  . ALA D 4  73  ? -31.173 19.669  59.130  1.00 29.56 73  D 1 
ATOM   12501 C C   . ALA D 4  73  ? -32.085 20.077  57.975  1.00 29.73 73  D 1 
ATOM   12502 O O   . ALA D 4  73  ? -33.231 19.636  57.885  1.00 28.55 73  D 1 
ATOM   12503 C CB  . ALA D 4  73  ? -31.211 18.162  59.424  1.00 27.48 73  D 1 
ATOM   12504 N N   . TRP D 4  74  ? -31.572 20.983  57.132  1.00 26.53 74  D 1 
ATOM   12505 C CA  . TRP D 4  74  ? -32.137 21.183  55.818  1.00 26.58 74  D 1 
ATOM   12506 C C   . TRP D 4  74  ? -32.014 19.832  55.109  1.00 25.53 74  D 1 
ATOM   12507 O O   . TRP D 4  74  ? -30.993 19.524  54.498  1.00 24.43 74  D 1 
ATOM   12508 C CB  . TRP D 4  74  ? -31.441 22.328  55.065  1.00 25.49 74  D 1 
ATOM   12509 C CG  . TRP D 4  74  ? -32.015 23.699  55.255  1.00 23.53 74  D 1 
ATOM   12510 C CD1 . TRP D 4  74  ? -32.679 24.167  56.331  1.00 21.93 74  D 1 
ATOM   12511 C CD2 . TRP D 4  74  ? -31.985 24.800  54.291  1.00 25.55 74  D 1 
ATOM   12512 N NE1 . TRP D 4  74  ? -33.065 25.487  56.105  1.00 23.94 74  D 1 
ATOM   12513 C CE2 . TRP D 4  74  ? -32.656 25.904  54.868  1.00 26.65 74  D 1 
ATOM   12514 C CE3 . TRP D 4  74  ? -31.448 24.955  52.999  1.00 29.82 74  D 1 
ATOM   12515 C CZ2 . TRP D 4  74  ? -32.799 27.130  54.179  1.00 29.79 74  D 1 
ATOM   12516 C CZ3 . TRP D 4  74  ? -31.585 26.185  52.307  1.00 27.34 74  D 1 
ATOM   12517 C CH2 . TRP D 4  74  ? -32.259 27.255  52.896  1.00 27.90 74  D 1 
ATOM   12518 N N   . TYR D 4  75  ? -33.050 19.015  55.249  1.00 24.76 75  D 1 
ATOM   12519 C CA  . TYR D 4  75  ? -33.362 17.961  54.311  1.00 26.27 75  D 1 
ATOM   12520 C C   . TYR D 4  75  ? -33.654 18.673  52.984  1.00 24.70 75  D 1 
ATOM   12521 O O   . TYR D 4  75  ? -34.798 18.899  52.616  1.00 23.92 75  D 1 
ATOM   12522 C CB  . TYR D 4  75  ? -34.546 17.122  54.798  1.00 25.52 75  D 1 
ATOM   12523 C CG  . TYR D 4  75  ? -34.168 16.043  55.788  1.00 23.93 75  D 1 
ATOM   12524 C CD1 . TYR D 4  75  ? -33.808 14.765  55.324  1.00 24.45 75  D 1 
ATOM   12525 C CD2 . TYR D 4  75  ? -34.184 16.298  57.163  1.00 26.06 75  D 1 
ATOM   12526 C CE1 . TYR D 4  75  ? -33.470 13.756  56.234  1.00 25.54 75  D 1 
ATOM   12527 C CE2 . TYR D 4  75  ? -33.841 15.293  58.076  1.00 26.95 75  D 1 
ATOM   12528 C CZ  . TYR D 4  75  ? -33.488 14.022  57.608  1.00 28.52 75  D 1 
ATOM   12529 O OH  . TYR D 4  75  ? -33.154 13.039  58.499  1.00 29.22 75  D 1 
ATOM   12530 N N   . GLY D 4  76  ? -32.585 19.104  52.337  1.00 28.12 76  D 1 
ATOM   12531 C CA  . GLY D 4  76  ? -32.643 19.404  50.935  1.00 31.30 76  D 1 
ATOM   12532 C C   . GLY D 4  76  ? -33.204 18.142  50.311  1.00 31.22 76  D 1 
ATOM   12533 O O   . GLY D 4  76  ? -32.531 17.114  50.310  1.00 29.52 76  D 1 
ATOM   12534 N N   . LEU D 4  77  ? -34.448 18.234  49.868  1.00 23.96 77  D 1 
ATOM   12535 C CA  . LEU D 4  77  ? -35.052 17.249  48.993  1.00 27.35 77  D 1 
ATOM   12536 C C   . LEU D 4  77  ? -34.171 17.240  47.749  1.00 26.01 77  D 1 
ATOM   12537 O O   . LEU D 4  77  ? -34.397 18.005  46.822  1.00 26.00 77  D 1 
ATOM   12538 C CB  . LEU D 4  77  ? -36.498 17.659  48.664  1.00 26.68 77  D 1 
ATOM   12539 C CG  . LEU D 4  77  ? -37.528 17.192  49.707  1.00 24.35 77  D 1 
ATOM   12540 C CD1 . LEU D 4  77  ? -38.805 18.015  49.601  1.00 24.25 77  D 1 
ATOM   12541 C CD2 . LEU D 4  77  ? -37.889 15.720  49.498  1.00 28.02 77  D 1 
ATOM   12542 N N   . LEU D 4  78  ? -33.104 16.432  47.805  1.00 23.19 78  D 1 
ATOM   12543 C CA  . LEU D 4  78  ? -32.428 15.972  46.607  1.00 25.90 78  D 1 
ATOM   12544 C C   . LEU D 4  78  ? -33.555 15.344  45.804  1.00 24.23 78  D 1 
ATOM   12545 O O   . LEU D 4  78  ? -34.111 14.347  46.274  1.00 24.30 78  D 1 
ATOM   12546 C CB  . LEU D 4  78  ? -31.347 14.942  46.965  1.00 26.13 78  D 1 
ATOM   12547 C CG  . LEU D 4  78  ? -29.952 15.586  47.116  1.00 23.78 78  D 1 
ATOM   12548 C CD1 . LEU D 4  78  ? -29.032 14.690  47.941  1.00 23.85 78  D 1 
ATOM   12549 C CD2 . LEU D 4  78  ? -29.305 15.818  45.751  1.00 27.96 78  D 1 
ATOM   12550 N N   . PRO D 4  79  ? -33.975 15.973  44.699  1.00 23.41 79  D 1 
ATOM   12551 C CA  . PRO D 4  79  ? -34.974 15.328  43.895  1.00 27.20 79  D 1 
ATOM   12552 C C   . PRO D 4  79  ? -34.338 13.996  43.535  1.00 27.85 79  D 1 
ATOM   12553 O O   . PRO D 4  79  ? -33.233 13.954  42.986  1.00 26.16 79  D 1 
ATOM   12554 C CB  . PRO D 4  79  ? -35.217 16.253  42.690  1.00 25.23 79  D 1 
ATOM   12555 C CG  . PRO D 4  79  ? -33.919 17.036  42.581  1.00 23.83 79  D 1 
ATOM   12556 C CD  . PRO D 4  79  ? -33.424 17.113  44.031  1.00 26.68 79  D 1 
ATOM   12557 N N   . LEU D 4  80  ? -35.012 12.927  43.936  1.00 23.14 80  D 1 
ATOM   12558 C CA  . LEU D 4  80  ? -34.812 11.633  43.320  1.00 25.15 80  D 1 
ATOM   12559 C C   . LEU D 4  80  ? -35.183 11.854  41.859  1.00 23.74 80  D 1 
ATOM   12560 O O   . LEU D 4  80  ? -36.326 11.665  41.461  1.00 23.90 80  D 1 
ATOM   12561 C CB  . LEU D 4  80  ? -35.696 10.572  44.012  1.00 24.96 80  D 1 
ATOM   12562 C CG  . LEU D 4  80  ? -34.964 9.814   45.134  1.00 23.00 80  D 1 
ATOM   12563 C CD1 . LEU D 4  80  ? -35.954 9.278   46.162  1.00 23.22 80  D 1 
ATOM   12564 C CD2 . LEU D 4  80  ? -34.194 8.623   44.558  1.00 27.43 80  D 1 
ATOM   12565 N N   . VAL D 4  81  ? -34.214 12.371  41.104  1.00 24.71 81  D 1 
ATOM   12566 C CA  . VAL D 4  81  ? -34.208 12.235  39.663  1.00 26.37 81  D 1 
ATOM   12567 C C   . VAL D 4  81  ? -34.274 10.737  39.512  1.00 25.62 81  D 1 
ATOM   12568 O O   . VAL D 4  81  ? -33.288 10.038  39.757  1.00 25.37 81  D 1 
ATOM   12569 C CB  . VAL D 4  81  ? -32.958 12.832  38.995  1.00 25.37 81  D 1 
ATOM   12570 C CG1 . VAL D 4  81  ? -33.011 12.656  37.480  1.00 22.60 81  D 1 
ATOM   12571 C CG2 . VAL D 4  81  ? -32.849 14.334  39.284  1.00 25.61 81  D 1 
ATOM   12572 N N   . LEU D 4  82  ? -35.487 10.265  39.267  1.00 25.56 82  D 1 
ATOM   12573 C CA  . LEU D 4  82  ? -35.719 8.919   38.815  1.00 28.18 82  D 1 
ATOM   12574 C C   . LEU D 4  82  ? -34.778 8.806   37.635  1.00 27.12 82  D 1 
ATOM   12575 O O   . LEU D 4  82  ? -35.000 9.434   36.598  1.00 26.14 82  D 1 
ATOM   12576 C CB  . LEU D 4  82  ? -37.189 8.736   38.404  1.00 26.25 82  D 1 
ATOM   12577 C CG  . LEU D 4  82  ? -38.125 8.421   39.592  1.00 23.15 82  D 1 
ATOM   12578 C CD1 . LEU D 4  82  ? -39.583 8.671   39.210  1.00 23.19 82  D 1 
ATOM   12579 C CD2 . LEU D 4  82  ? -37.993 6.957   40.018  1.00 26.77 82  D 1 
ATOM   12580 N N   . LEU D 4  83  ? -33.686 8.079   37.870  1.00 24.64 83  D 1 
ATOM   12581 C CA  . LEU D 4  83  ? -32.878 7.528   36.812  1.00 25.99 83  D 1 
ATOM   12582 C C   . LEU D 4  83  ? -33.855 6.648   36.052  1.00 24.98 83  D 1 
ATOM   12583 O O   . LEU D 4  83  ? -34.045 5.485   36.394  1.00 24.19 83  D 1 
ATOM   12584 C CB  . LEU D 4  83  ? -31.701 6.726   37.400  1.00 24.30 83  D 1 
ATOM   12585 C CG  . LEU D 4  83  ? -30.498 7.591   37.823  1.00 21.48 83  D 1 
ATOM   12586 C CD1 . LEU D 4  83  ? -29.595 6.823   38.791  1.00 21.60 83  D 1 
ATOM   12587 C CD2 . LEU D 4  83  ? -29.651 7.984   36.609  1.00 24.57 83  D 1 
ATOM   12588 N N   . SER D 4  84  ? -34.585 7.278   35.144  1.00 29.96 84  D 1 
ATOM   12589 C CA  . SER D 4  84  ? -35.356 6.565   34.154  1.00 30.72 84  D 1 
ATOM   12590 C C   . SER D 4  84  ? -34.365 5.558   33.609  1.00 29.94 84  D 1 
ATOM   12591 O O   . SER D 4  84  ? -33.248 5.977   33.272  1.00 28.82 84  D 1 
ATOM   12592 C CB  . SER D 4  84  ? -35.868 7.502   33.054  1.00 28.72 84  D 1 
ATOM   12593 O OG  . SER D 4  84  ? -34.894 8.435   32.665  1.00 26.86 84  D 1 
ATOM   12594 N N   . PRO D 4  85  ? -34.688 4.263   33.683  1.00 30.91 85  D 1 
ATOM   12595 C CA  . PRO D 4  85  ? -33.724 3.240   33.337  1.00 33.44 85  D 1 
ATOM   12596 C C   . PRO D 4  85  ? -33.209 3.633   31.970  1.00 33.99 85  D 1 
ATOM   12597 O O   . PRO D 4  85  ? -34.020 3.846   31.070  1.00 31.55 85  D 1 
ATOM   12598 C CB  . PRO D 4  85  ? -34.501 1.918   33.333  1.00 30.22 85  D 1 
ATOM   12599 C CG  . PRO D 4  85  ? -35.948 2.352   33.160  1.00 29.28 85  D 1 
ATOM   12600 C CD  . PRO D 4  85  ? -35.994 3.710   33.863  1.00 33.40 85  D 1 
ATOM   12601 N N   . LEU D 4  86  ? -31.898 3.854   31.882  1.00 31.54 86  D 1 
ATOM   12602 C CA  . LEU D 4  86  ? -31.248 4.142   30.614  1.00 31.80 86  D 1 
ATOM   12603 C C   . LEU D 4  86  ? -31.738 3.035   29.703  1.00 31.80 86  D 1 
ATOM   12604 O O   . LEU D 4  86  ? -31.392 1.878   29.932  1.00 29.81 86  D 1 
ATOM   12605 C CB  . LEU D 4  86  ? -29.720 4.088   30.784  1.00 28.74 86  D 1 
ATOM   12606 C CG  . LEU D 4  86  ? -29.078 5.472   31.000  1.00 25.54 86  D 1 
ATOM   12607 C CD1 . LEU D 4  86  ? -27.730 5.335   31.708  1.00 25.63 86  D 1 
ATOM   12608 C CD2 . LEU D 4  86  ? -28.846 6.179   29.662  1.00 27.99 86  D 1 
ATOM   12609 N N   . THR D 4  87  ? -32.657 3.366   28.826  1.00 35.32 87  D 1 
ATOM   12610 C CA  . THR D 4  87  ? -33.273 2.391   27.940  1.00 37.82 87  D 1 
ATOM   12611 C C   . THR D 4  87  ? -32.098 1.765   27.248  1.00 37.34 87  D 1 
ATOM   12612 O O   . THR D 4  87  ? -31.344 2.495   26.604  1.00 34.72 87  D 1 
ATOM   12613 C CB  . THR D 4  87  ? -34.214 3.042   26.916  1.00 34.25 87  D 1 
ATOM   12614 O OG1 . THR D 4  87  ? -33.762 4.323   26.553  1.00 30.93 87  D 1 
ATOM   12615 C CG2 . THR D 4  87  ? -35.621 3.208   27.492  1.00 31.37 87  D 1 
ATOM   12616 N N   . GLN D 4  88  ? -31.860 0.481   27.511  1.00 34.39 88  D 1 
ATOM   12617 C CA  . GLN D 4  88  ? -30.711 -0.215  26.944  1.00 36.60 88  D 1 
ATOM   12618 C C   . GLN D 4  88  ? -30.799 0.038   25.452  1.00 36.71 88  D 1 
ATOM   12619 O O   . GLN D 4  88  ? -31.736 -0.449  24.823  1.00 34.50 88  D 1 
ATOM   12620 C CB  . GLN D 4  88  ? -30.779 -1.723  27.228  1.00 34.62 88  D 1 
ATOM   12621 C CG  . GLN D 4  88  ? -30.219 -2.110  28.594  1.00 33.13 88  D 1 
ATOM   12622 C CD  . GLN D 4  88  ? -30.261 -3.621  28.833  1.00 31.22 88  D 1 
ATOM   12623 O OE1 . GLN D 4  88  ? -30.987 -4.368  28.203  1.00 30.37 88  D 1 
ATOM   12624 N NE2 . GLN D 4  88  ? -29.485 -4.126  29.764  1.00 31.05 88  D 1 
ATOM   12625 N N   . ALA D 4  89  ? -29.939 0.909   24.956  1.00 40.78 89  D 1 
ATOM   12626 C CA  . ALA D 4  89  ? -30.003 1.328   23.567  1.00 41.62 89  D 1 
ATOM   12627 C C   . ALA D 4  89  ? -29.853 0.037   22.780  1.00 42.51 89  D 1 
ATOM   12628 O O   . ALA D 4  89  ? -28.793 -0.582  22.841  1.00 41.10 89  D 1 
ATOM   12629 C CB  . ALA D 4  89  ? -28.897 2.341   23.281  1.00 38.40 89  D 1 
ATOM   12630 N N   . THR D 4  90  ? -30.953 -0.439  22.219  1.00 46.52 90  D 1 
ATOM   12631 C CA  . THR D 4  90  ? -31.035 -1.793  21.696  1.00 47.78 90  D 1 
ATOM   12632 C C   . THR D 4  90  ? -29.949 -1.908  20.658  1.00 48.65 90  D 1 
ATOM   12633 O O   . THR D 4  90  ? -29.989 -1.194  19.657  1.00 45.97 90  D 1 
ATOM   12634 C CB  . THR D 4  90  ? -32.418 -2.104  21.107  1.00 44.63 90  D 1 
ATOM   12635 O OG1 . THR D 4  90  ? -33.007 -0.955  20.538  1.00 41.83 90  D 1 
ATOM   12636 C CG2 . THR D 4  90  ? -33.378 -2.604  22.185  1.00 40.48 90  D 1 
ATOM   12637 N N   . GLU D 4  91  ? -28.934 -2.721  20.949  1.00 50.77 91  D 1 
ATOM   12638 C CA  . GLU D 4  91  ? -27.836 -2.915  20.015  1.00 52.55 91  D 1 
ATOM   12639 C C   . GLU D 4  91  ? -28.444 -3.241  18.668  1.00 55.81 91  D 1 
ATOM   12640 O O   . GLU D 4  91  ? -29.313 -4.113  18.576  1.00 52.42 91  D 1 
ATOM   12641 C CB  . GLU D 4  91  ? -26.914 -4.059  20.445  1.00 48.04 91  D 1 
ATOM   12642 C CG  . GLU D 4  91  ? -25.907 -3.665  21.532  1.00 43.12 91  D 1 
ATOM   12643 C CD  . GLU D 4  91  ? -24.928 -4.810  21.843  1.00 39.95 91  D 1 
ATOM   12644 O OE1 . GLU D 4  91  ? -23.767 -4.506  22.186  1.00 36.91 91  D 1 
ATOM   12645 O OE2 . GLU D 4  91  ? -25.337 -5.993  21.734  1.00 37.31 91  D 1 
ATOM   12646 N N   . CYS D 4  92  ? -28.028 -2.521  17.659  1.00 62.51 92  D 1 
ATOM   12647 C CA  . CYS D 4  92  ? -28.501 -2.809  16.321  1.00 63.53 92  D 1 
ATOM   12648 C C   . CYS D 4  92  ? -28.213 -4.278  16.034  1.00 64.86 92  D 1 
ATOM   12649 O O   . CYS D 4  92  ? -27.046 -4.675  16.051  1.00 61.82 92  D 1 
ATOM   12650 C CB  . CYS D 4  92  ? -27.793 -1.885  15.332  1.00 62.08 92  D 1 
ATOM   12651 S SG  . CYS D 4  92  ? -28.295 -2.263  13.630  1.00 57.83 92  D 1 
ATOM   12652 N N   . GLU D 4  93  ? -29.243 -5.077  15.779  1.00 66.95 93  D 1 
ATOM   12653 C CA  . GLU D 4  93  ? -29.052 -6.510  15.546  1.00 67.75 93  D 1 
ATOM   12654 C C   . GLU D 4  93  ? -28.009 -6.770  14.457  1.00 68.59 93  D 1 
ATOM   12655 O O   . GLU D 4  93  ? -27.237 -7.716  14.555  1.00 64.39 93  D 1 
ATOM   12656 C CB  . GLU D 4  93  ? -30.366 -7.192  15.153  1.00 65.52 93  D 1 
ATOM   12657 C CG  . GLU D 4  93  ? -31.242 -7.577  16.352  1.00 61.32 93  D 1 
ATOM   12658 C CD  . GLU D 4  93  ? -32.381 -8.532  15.945  1.00 56.43 93  D 1 
ATOM   12659 O OE1 . GLU D 4  93  ? -32.760 -9.374  16.781  1.00 52.20 93  D 1 
ATOM   12660 O OE2 . GLU D 4  93  ? -32.846 -8.468  14.789  1.00 52.13 93  D 1 
ATOM   12661 N N   . CYS D 4  94  ? -27.932 -5.887  13.471  1.00 69.08 94  D 1 
ATOM   12662 C CA  . CYS D 4  94  ? -26.937 -5.989  12.410  1.00 68.60 94  D 1 
ATOM   12663 C C   . CYS D 4  94  ? -25.490 -5.743  12.872  1.00 66.83 94  D 1 
ATOM   12664 O O   . CYS D 4  94  ? -24.563 -6.183  12.196  1.00 63.47 94  D 1 
ATOM   12665 C CB  . CYS D 4  94  ? -27.323 -5.049  11.272  1.00 68.66 94  D 1 
ATOM   12666 S SG  . CYS D 4  94  ? -28.847 -5.582  10.433  1.00 65.71 94  D 1 
ATOM   12667 N N   . MET D 4  95  ? -25.297 -5.071  13.998  1.00 63.25 95  D 1 
ATOM   12668 C CA  . MET D 4  95  ? -23.981 -4.879  14.619  1.00 60.35 95  D 1 
ATOM   12669 C C   . MET D 4  95  ? -23.697 -5.916  15.712  1.00 60.08 95  D 1 
ATOM   12670 O O   . MET D 4  95  ? -22.650 -5.878  16.353  1.00 56.08 95  D 1 
ATOM   12671 C CB  . MET D 4  95  ? -23.856 -3.446  15.155  1.00 56.21 95  D 1 
ATOM   12672 C CG  . MET D 4  95  ? -23.960 -2.388  14.047  1.00 52.25 95  D 1 
ATOM   12673 S SD  . MET D 4  95  ? -22.644 -2.494  12.794  1.00 47.48 95  D 1 
ATOM   12674 C CE  . MET D 4  95  ? -23.107 -1.104  11.750  1.00 43.85 95  D 1 
ATOM   12675 N N   . ARG D 4  96  ? -24.616 -6.844  15.913  1.00 60.52 96  D 1 
ATOM   12676 C CA  . ARG D 4  96  ? -24.521 -7.878  16.937  1.00 60.80 96  D 1 
ATOM   12677 C C   . ARG D 4  96  ? -23.527 -8.970  16.549  1.00 61.40 96  D 1 
ATOM   12678 O O   . ARG D 4  96  ? -23.269 -9.219  15.370  1.00 56.52 96  D 1 
ATOM   12679 C CB  . ARG D 4  96  ? -25.928 -8.426  17.215  1.00 57.69 96  D 1 
ATOM   12680 C CG  . ARG D 4  96  ? -26.125 -8.786  18.689  1.00 53.40 96  D 1 
ATOM   12681 C CD  . ARG D 4  96  ? -27.556 -9.256  18.918  1.00 49.19 96  D 1 
ATOM   12682 N NE  . ARG D 4  96  ? -27.859 -9.351  20.353  1.00 45.94 96  D 1 
ATOM   12683 C CZ  . ARG D 4  96  ? -29.019 -9.706  20.873  1.00 40.83 96  D 1 
ATOM   12684 N NH1 . ARG D 4  96  ? -30.012 -10.086 20.121  1.00 38.61 96  D 1 
ATOM   12685 N NH2 . ARG D 4  96  ? -29.193 -9.667  22.160  1.00 36.68 96  D 1 
ATOM   12686 N N   . GLY D 4  97  ? -23.014 -9.631  17.555  1.00 58.55 97  D 1 
ATOM   12687 C CA  . GLY D 4  97  ? -22.017 -10.674 17.379  1.00 57.98 97  D 1 
ATOM   12688 C C   . GLY D 4  97  ? -20.602 -10.115 17.190  1.00 57.11 97  D 1 
ATOM   12689 O O   . GLY D 4  97  ? -20.379 -9.013  16.692  1.00 53.67 97  D 1 
ATOM   12690 N N   . SER D 4  98  ? -19.653 -10.919 17.596  1.00 51.96 98  D 1 
ATOM   12691 C CA  . SER D 4  98  ? -18.233 -10.687 17.376  1.00 51.02 98  D 1 
ATOM   12692 C C   . SER D 4  98  ? -17.636 -11.919 16.717  1.00 51.48 98  D 1 
ATOM   12693 O O   . SER D 4  98  ? -18.237 -13.000 16.728  1.00 48.69 98  D 1 
ATOM   12694 C CB  . SER D 4  98  ? -17.524 -10.363 18.698  1.00 47.81 98  D 1 
ATOM   12695 O OG  . SER D 4  98  ? -17.591 -11.457 19.586  1.00 44.18 98  D 1 
ATOM   12696 N N   . GLY D 4  99  ? -16.490 -11.769 16.119  1.00 45.61 99  D 1 
ATOM   12697 C CA  . GLY D 4  99  ? -15.901 -12.895 15.435  1.00 45.28 99  D 1 
ATOM   12698 C C   . GLY D 4  99  ? -16.880 -13.520 14.423  1.00 46.42 99  D 1 
ATOM   12699 O O   . GLY D 4  99  ? -17.731 -12.839 13.848  1.00 44.69 99  D 1 
ATOM   12700 N N   . HIS D 4  100 ? -16.802 -14.829 14.238  1.00 45.02 100 D 1 
ATOM   12701 C CA  . HIS D 4  100 ? -17.624 -15.578 13.274  1.00 46.06 100 D 1 
ATOM   12702 C C   . HIS D 4  100 ? -19.148 -15.475 13.474  1.00 48.41 100 D 1 
ATOM   12703 O O   . HIS D 4  100 ? -19.904 -15.945 12.629  1.00 46.21 100 D 1 
ATOM   12704 C CB  . HIS D 4  100 ? -17.195 -17.057 13.280  1.00 43.91 100 D 1 
ATOM   12705 C CG  . HIS D 4  100 ? -15.788 -17.265 12.796  1.00 41.78 100 D 1 
ATOM   12706 N ND1 . HIS D 4  100 ? -15.315 -16.980 11.532  1.00 37.63 100 D 1 
ATOM   12707 C CD2 . HIS D 4  100 ? -14.726 -17.743 13.514  1.00 37.44 100 D 1 
ATOM   12708 C CE1 . HIS D 4  100 ? -14.002 -17.275 11.498  1.00 34.49 100 D 1 
ATOM   12709 N NE2 . HIS D 4  100 ? -13.610 -17.740 12.686  1.00 34.55 100 D 1 
ATOM   12710 N N   . THR D 4  101 ? -19.597 -14.860 14.556  1.00 49.96 101 D 1 
ATOM   12711 C CA  . THR D 4  101 ? -21.020 -14.640 14.853  1.00 51.33 101 D 1 
ATOM   12712 C C   . THR D 4  101 ? -21.518 -13.251 14.446  1.00 52.48 101 D 1 
ATOM   12713 O O   . THR D 4  101 ? -22.700 -12.960 14.615  1.00 50.29 101 D 1 
ATOM   12714 C CB  . THR D 4  101 ? -21.328 -14.908 16.334  1.00 49.77 101 D 1 
ATOM   12715 O OG1 . THR D 4  101 ? -20.749 -13.942 17.176  1.00 46.82 101 D 1 
ATOM   12716 C CG2 . THR D 4  101 ? -20.832 -16.280 16.794  1.00 45.64 101 D 1 
ATOM   12717 N N   . ARG D 4  102 ? -20.664 -12.395 13.910  1.00 53.69 102 D 1 
ATOM   12718 C CA  . ARG D 4  102 ? -21.051 -11.034 13.509  1.00 54.38 102 D 1 
ATOM   12719 C C   . ARG D 4  102 ? -22.036 -11.067 12.340  1.00 57.56 102 D 1 
ATOM   12720 O O   . ARG D 4  102 ? -21.720 -11.594 11.279  1.00 54.86 102 D 1 
ATOM   12721 C CB  . ARG D 4  102 ? -19.796 -10.201 13.198  1.00 50.14 102 D 1 
ATOM   12722 C CG  . ARG D 4  102 ? -20.140 -8.715  13.021  1.00 45.41 102 D 1 
ATOM   12723 C CD  . ARG D 4  102 ? -18.880 -7.873  12.849  1.00 41.68 102 D 1 
ATOM   12724 N NE  . ARG D 4  102 ? -19.205 -6.436  12.793  1.00 38.36 102 D 1 
ATOM   12725 C CZ  . ARG D 4  102 ? -18.338 -5.436  12.850  1.00 35.17 102 D 1 
ATOM   12726 N NH1 . ARG D 4  102 ? -17.055 -5.633  12.889  1.00 33.35 102 D 1 
ATOM   12727 N NH2 . ARG D 4  102 ? -18.746 -4.206  12.880  1.00 31.16 102 D 1 
ATOM   12728 N N   . TYR D 4  103 ? -23.205 -10.457 12.532  1.00 60.96 103 D 1 
ATOM   12729 C CA  . TYR D 4  103 ? -24.256 -10.474 11.516  1.00 61.98 103 D 1 
ATOM   12730 C C   . TYR D 4  103 ? -23.925 -9.589  10.314  1.00 62.56 103 D 1 
ATOM   12731 O O   . TYR D 4  103 ? -24.226 -9.957  9.181   1.00 61.11 103 D 1 
ATOM   12732 C CB  . TYR D 4  103 ? -25.588 -10.045 12.147  1.00 60.90 103 D 1 
ATOM   12733 C CG  . TYR D 4  103 ? -26.197 -10.980 13.176  1.00 59.85 103 D 1 
ATOM   12734 C CD1 . TYR D 4  103 ? -25.659 -12.258 13.456  1.00 55.61 103 D 1 
ATOM   12735 C CD2 . TYR D 4  103 ? -27.358 -10.567 13.859  1.00 55.75 103 D 1 
ATOM   12736 C CE1 . TYR D 4  103 ? -26.256 -13.106 14.396  1.00 54.63 103 D 1 
ATOM   12737 C CE2 . TYR D 4  103 ? -27.968 -11.408 14.802  1.00 54.34 103 D 1 
ATOM   12738 C CZ  . TYR D 4  103 ? -27.414 -12.676 15.070  1.00 53.95 103 D 1 
ATOM   12739 O OH  . TYR D 4  103 ? -28.007 -13.505 15.986  1.00 51.58 103 D 1 
ATOM   12740 N N   . PHE D 4  104 ? -23.304 -8.446  10.544  1.00 60.70 104 D 1 
ATOM   12741 C CA  . PHE D 4  104 ? -22.966 -7.542  9.455   1.00 58.50 104 D 1 
ATOM   12742 C C   . PHE D 4  104 ? -21.788 -8.065  8.638   1.00 57.98 104 D 1 
ATOM   12743 O O   . PHE D 4  104 ? -20.669 -8.182  9.138   1.00 54.71 104 D 1 
ATOM   12744 C CB  . PHE D 4  104 ? -22.724 -6.124  9.979   1.00 55.66 104 D 1 
ATOM   12745 C CG  . PHE D 4  104 ? -22.881 -5.076  8.893   1.00 52.94 104 D 1 
ATOM   12746 C CD1 . PHE D 4  104 ? -22.047 -5.065  7.772   1.00 48.88 104 D 1 
ATOM   12747 C CD2 . PHE D 4  104 ? -23.916 -4.133  8.979   1.00 48.44 104 D 1 
ATOM   12748 C CE1 . PHE D 4  104 ? -22.247 -4.130  6.736   1.00 45.42 104 D 1 
ATOM   12749 C CE2 . PHE D 4  104 ? -24.109 -3.191  7.959   1.00 44.80 104 D 1 
ATOM   12750 C CZ  . PHE D 4  104 ? -23.275 -3.198  6.831   1.00 45.01 104 D 1 
ATOM   12751 N N   . GLN D 4  105 ? -22.039 -8.328  7.366   1.00 54.86 105 D 1 
ATOM   12752 C CA  . GLN D 4  105 ? -21.062 -8.901  6.453   1.00 51.89 105 D 1 
ATOM   12753 C C   . GLN D 4  105 ? -19.986 -7.902  6.031   1.00 48.75 105 D 1 
ATOM   12754 O O   . GLN D 4  105 ? -20.211 -6.695  5.974   1.00 44.79 105 D 1 
ATOM   12755 C CB  . GLN D 4  105 ? -21.774 -9.457  5.221   1.00 49.19 105 D 1 
ATOM   12756 C CG  . GLN D 4  105 ? -22.780 -10.538 5.620   1.00 46.19 105 D 1 
ATOM   12757 C CD  . GLN D 4  105 ? -23.164 -11.406 4.443   1.00 43.09 105 D 1 
ATOM   12758 O OE1 . GLN D 4  105 ? -22.821 -11.153 3.301   1.00 40.86 105 D 1 
ATOM   12759 N NE2 . GLN D 4  105 ? -23.859 -12.487 4.697   1.00 39.96 105 D 1 
ATOM   12760 N N   . SER D 4  106 ? -18.835 -8.430  5.661   1.00 39.69 106 D 1 
ATOM   12761 C CA  . SER D 4  106 ? -17.717 -7.628  5.158   1.00 38.05 106 D 1 
ATOM   12762 C C   . SER D 4  106 ? -17.994 -6.986  3.794   1.00 39.70 106 D 1 
ATOM   12763 O O   . SER D 4  106 ? -17.396 -5.974  3.460   1.00 36.89 106 D 1 
ATOM   12764 C CB  . SER D 4  106 ? -16.456 -8.496  5.100   1.00 32.96 106 D 1 
ATOM   12765 O OG  . SER D 4  106 ? -16.194 -9.023  6.382   1.00 29.53 106 D 1 
ATOM   12766 N N   . PHE D 4  107 ? -18.924 -7.543  3.028   1.00 42.40 107 D 1 
ATOM   12767 C CA  . PHE D 4  107 ? -19.277 -7.083  1.685   1.00 41.62 107 D 1 
ATOM   12768 C C   . PHE D 4  107 ? -20.572 -6.277  1.699   1.00 42.89 107 D 1 
ATOM   12769 O O   . PHE D 4  107 ? -21.555 -6.648  2.327   1.00 39.96 107 D 1 
ATOM   12770 C CB  . PHE D 4  107 ? -19.380 -8.284  0.742   1.00 37.39 107 D 1 
ATOM   12771 C CG  . PHE D 4  107 ? -18.100 -9.078  0.679   1.00 33.85 107 D 1 
ATOM   12772 C CD1 . PHE D 4  107 ? -17.060 -8.680  -0.182  1.00 31.25 107 D 1 
ATOM   12773 C CD2 . PHE D 4  107 ? -17.906 -10.163 1.551   1.00 30.03 107 D 1 
ATOM   12774 C CE1 . PHE D 4  107 ? -15.834 -9.351  -0.163  1.00 28.12 107 D 1 
ATOM   12775 C CE2 . PHE D 4  107 ? -16.674 -10.833 1.574   1.00 27.57 107 D 1 
ATOM   12776 C CZ  . PHE D 4  107 ? -15.641 -10.417 0.720   1.00 26.57 107 D 1 
ATOM   12777 N N   . THR D 4  108 ? -20.572 -5.176  0.939   1.00 46.16 108 D 1 
ATOM   12778 C CA  . THR D 4  108 ? -21.770 -4.348  0.728   1.00 46.66 108 D 1 
ATOM   12779 C C   . THR D 4  108 ? -22.661 -4.865  -0.403  1.00 50.34 108 D 1 
ATOM   12780 O O   . THR D 4  108 ? -23.760 -4.362  -0.598  1.00 47.29 108 D 1 
ATOM   12781 C CB  . THR D 4  108 ? -21.362 -2.898  0.434   1.00 40.92 108 D 1 
ATOM   12782 O OG1 . THR D 4  108 ? -20.470 -2.860  -0.654  1.00 37.09 108 D 1 
ATOM   12783 C CG2 . THR D 4  108 ? -20.648 -2.252  1.622   1.00 35.02 108 D 1 
ATOM   12784 N N   . TYR D 4  109 ? -22.203 -5.855  -1.131  1.00 52.85 109 D 1 
ATOM   12785 C CA  . TYR D 4  109 ? -22.936 -6.533  -2.195  1.00 53.66 109 D 1 
ATOM   12786 C C   . TYR D 4  109 ? -23.400 -7.907  -1.714  1.00 57.35 109 D 1 
ATOM   12787 O O   . TYR D 4  109 ? -22.592 -8.691  -1.215  1.00 55.43 109 D 1 
ATOM   12788 C CB  . TYR D 4  109 ? -22.024 -6.652  -3.414  1.00 49.38 109 D 1 
ATOM   12789 C CG  . TYR D 4  109 ? -22.539 -7.552  -4.508  1.00 45.28 109 D 1 
ATOM   12790 C CD1 . TYR D 4  109 ? -21.860 -8.745  -4.812  1.00 41.33 109 D 1 
ATOM   12791 C CD2 . TYR D 4  109 ? -23.676 -7.193  -5.248  1.00 40.19 109 D 1 
ATOM   12792 C CE1 . TYR D 4  109 ? -22.288 -9.553  -5.864  1.00 37.01 109 D 1 
ATOM   12793 C CE2 . TYR D 4  109 ? -24.116 -7.999  -6.304  1.00 36.70 109 D 1 
ATOM   12794 C CZ  . TYR D 4  109 ? -23.410 -9.174  -6.618  1.00 35.44 109 D 1 
ATOM   12795 O OH  . TYR D 4  109 ? -23.817 -9.951  -7.672  1.00 32.97 109 D 1 
ATOM   12796 N N   . MET D 4  110 ? -24.687 -8.189  -1.888  1.00 63.93 110 D 1 
ATOM   12797 C CA  . MET D 4  110 ? -25.275 -9.490  -1.589  1.00 67.02 110 D 1 
ATOM   12798 C C   . MET D 4  110 ? -26.145 -9.932  -2.767  1.00 68.91 110 D 1 
ATOM   12799 O O   . MET D 4  110 ? -27.253 -9.412  -2.918  1.00 66.86 110 D 1 
ATOM   12800 C CB  . MET D 4  110 ? -26.075 -9.408  -0.283  1.00 65.58 110 D 1 
ATOM   12801 C CG  . MET D 4  110 ? -26.681 -10.762 0.112   1.00 63.45 110 D 1 
ATOM   12802 S SD  . MET D 4  110 ? -25.514 -12.150 0.234   1.00 60.05 110 D 1 
ATOM   12803 C CE  . MET D 4  110 ? -24.447 -11.541 1.537   1.00 55.61 110 D 1 
ATOM   12804 N N   . PRO D 4  111 ? -25.686 -10.876 -3.590  1.00 62.48 111 D 1 
ATOM   12805 C CA  . PRO D 4  111 ? -26.466 -11.364 -4.718  1.00 63.90 111 D 1 
ATOM   12806 C C   . PRO D 4  111 ? -27.831 -11.898 -4.282  1.00 66.77 111 D 1 
ATOM   12807 O O   . PRO D 4  111 ? -27.937 -12.607 -3.280  1.00 65.74 111 D 1 
ATOM   12808 C CB  . PRO D 4  111 ? -25.619 -12.462 -5.364  1.00 61.57 111 D 1 
ATOM   12809 C CG  . PRO D 4  111 ? -24.195 -12.129 -4.931  1.00 59.08 111 D 1 
ATOM   12810 C CD  . PRO D 4  111 ? -24.378 -11.510 -3.554  1.00 60.92 111 D 1 
ATOM   12811 N N   . SER D 4  112 ? -28.870 -11.623 -5.059  1.00 70.01 112 D 1 
ATOM   12812 C CA  . SER D 4  112 ? -30.245 -12.025 -4.734  1.00 70.23 112 D 1 
ATOM   12813 C C   . SER D 4  112 ? -30.431 -13.540 -4.546  1.00 70.58 112 D 1 
ATOM   12814 O O   . SER D 4  112 ? -31.280 -13.969 -3.770  1.00 69.80 112 D 1 
ATOM   12815 C CB  . SER D 4  112 ? -31.195 -11.510 -5.819  1.00 70.38 112 D 1 
ATOM   12816 O OG  . SER D 4  112 ? -30.841 -12.021 -7.085  1.00 66.10 112 D 1 
ATOM   12817 N N   . LYS D 4  113 ? -29.595 -14.339 -5.192  1.00 69.80 113 D 1 
ATOM   12818 C CA  . LYS D 4  113 ? -29.578 -15.800 -5.043  1.00 68.97 113 D 1 
ATOM   12819 C C   . LYS D 4  113 ? -29.071 -16.295 -3.681  1.00 70.12 113 D 1 
ATOM   12820 O O   . LYS D 4  113 ? -29.342 -17.434 -3.318  1.00 66.10 113 D 1 
ATOM   12821 C CB  . LYS D 4  113 ? -28.769 -16.429 -6.194  1.00 66.59 113 D 1 
ATOM   12822 C CG  . LYS D 4  113 ? -27.282 -16.032 -6.187  1.00 60.72 113 D 1 
ATOM   12823 C CD  . LYS D 4  113 ? -26.499 -16.759 -7.283  1.00 55.19 113 D 1 
ATOM   12824 C CE  . LYS D 4  113 ? -25.022 -16.408 -7.167  1.00 49.36 113 D 1 
ATOM   12825 N NZ  . LYS D 4  113 ? -24.179 -17.233 -8.064  1.00 43.65 113 D 1 
ATOM   12826 N N   . CYS D 4  114 ? -28.346 -15.460 -2.945  1.00 71.50 114 D 1 
ATOM   12827 C CA  . CYS D 4  114 ? -27.693 -15.872 -1.701  1.00 71.18 114 D 1 
ATOM   12828 C C   . CYS D 4  114 ? -28.624 -15.891 -0.479  1.00 71.66 114 D 1 
ATOM   12829 O O   . CYS D 4  114 ? -28.223 -16.387 0.575   1.00 68.52 114 D 1 
ATOM   12830 C CB  . CYS D 4  114 ? -26.485 -14.962 -1.432  1.00 69.82 114 D 1 
ATOM   12831 S SG  . CYS D 4  114 ? -25.149 -15.083 -2.661  1.00 65.15 114 D 1 
ATOM   12832 N N   . TYR D 4  115 ? -29.828 -15.349 -0.580  1.00 72.97 115 D 1 
ATOM   12833 C CA  . TYR D 4  115 ? -30.708 -15.176 0.569   1.00 73.33 115 D 1 
ATOM   12834 C C   . TYR D 4  115 ? -32.177 -15.483 0.254   1.00 72.41 115 D 1 
ATOM   12835 O O   . TYR D 4  115 ? -32.675 -15.243 -0.847  1.00 70.19 115 D 1 
ATOM   12836 C CB  . TYR D 4  115 ? -30.533 -13.762 1.146   1.00 73.48 115 D 1 
ATOM   12837 C CG  . TYR D 4  115 ? -30.831 -12.639 0.175   1.00 74.78 115 D 1 
ATOM   12838 C CD1 . TYR D 4  115 ? -29.793 -12.039 -0.570  1.00 69.48 115 D 1 
ATOM   12839 C CD2 . TYR D 4  115 ? -32.145 -12.193 -0.009  1.00 71.28 115 D 1 
ATOM   12840 C CE1 . TYR D 4  115 ? -30.066 -11.018 -1.486  1.00 69.73 115 D 1 
ATOM   12841 C CE2 . TYR D 4  115 ? -32.432 -11.176 -0.930  1.00 69.00 115 D 1 
ATOM   12842 C CZ  . TYR D 4  115 ? -31.390 -10.591 -1.669  1.00 73.19 115 D 1 
ATOM   12843 O OH  . TYR D 4  115 ? -31.675 -9.604  -2.579  1.00 70.54 115 D 1 
ATOM   12844 N N   . ALA D 4  116 ? -32.877 -15.977 1.273   1.00 72.32 116 D 1 
ATOM   12845 C CA  . ALA D 4  116 ? -34.314 -16.181 1.253   1.00 69.93 116 D 1 
ATOM   12846 C C   . ALA D 4  116 ? -34.982 -15.283 2.305   1.00 68.81 116 D 1 
ATOM   12847 O O   . ALA D 4  116 ? -34.533 -15.203 3.450   1.00 62.62 116 D 1 
ATOM   12848 C CB  . ALA D 4  116 ? -34.616 -17.660 1.491   1.00 66.51 116 D 1 
ATOM   12849 N N   . GLY D 4  117 ? -36.069 -14.619 1.916   1.00 70.99 117 D 1 
ATOM   12850 C CA  . GLY D 4  117 ? -36.671 -13.584 2.753   1.00 69.60 117 D 1 
ATOM   12851 C C   . GLY D 4  117 ? -35.840 -12.298 2.766   1.00 71.42 117 D 1 
ATOM   12852 O O   . GLY D 4  117 ? -34.631 -12.294 2.553   1.00 66.93 117 D 1 
ATOM   12853 N N   . LYS D 4  118 ? -36.529 -11.176 2.963   1.00 69.20 118 D 1 
ATOM   12854 C CA  . LYS D 4  118 ? -35.961 -9.832  2.796   1.00 69.39 118 D 1 
ATOM   12855 C C   . LYS D 4  118 ? -36.629 -8.926  3.824   1.00 72.42 118 D 1 
ATOM   12856 O O   . LYS D 4  118 ? -37.737 -8.445  3.590   1.00 67.25 118 D 1 
ATOM   12857 C CB  . LYS D 4  118 ? -36.240 -9.326  1.359   1.00 63.75 118 D 1 
ATOM   12858 C CG  . LYS D 4  118 ? -35.590 -10.168 0.251   1.00 56.87 118 D 1 
ATOM   12859 C CD  . LYS D 4  118 ? -35.979 -9.636  -1.132  1.00 52.10 118 D 1 
ATOM   12860 C CE  . LYS D 4  118 ? -35.262 -10.417 -2.228  1.00 46.96 118 D 1 
ATOM   12861 N NZ  . LYS D 4  118 ? -35.366 -9.765  -3.554  1.00 42.08 118 D 1 
ATOM   12862 N N   . SER D 4  119 ? -35.996 -8.719  4.959   1.00 74.48 119 D 1 
ATOM   12863 C CA  . SER D 4  119 ? -36.502 -7.818  5.992   1.00 75.79 119 D 1 
ATOM   12864 C C   . SER D 4  119 ? -35.587 -6.603  6.123   1.00 78.91 119 D 1 
ATOM   12865 O O   . SER D 4  119 ? -34.416 -6.775  6.483   1.00 77.02 119 D 1 
ATOM   12866 C CB  . SER D 4  119 ? -36.679 -8.550  7.328   1.00 72.25 119 D 1 
ATOM   12867 O OG  . SER D 4  119 ? -35.493 -9.187  7.743   1.00 63.65 119 D 1 
ATOM   12868 N N   . PRO D 4  120 ? -36.083 -5.382  5.849   1.00 76.78 120 D 1 
ATOM   12869 C CA  . PRO D 4  120 ? -35.339 -4.184  6.207   1.00 78.28 120 D 1 
ATOM   12870 C C   . PRO D 4  120 ? -35.275 -4.066  7.729   1.00 79.69 120 D 1 
ATOM   12871 O O   . PRO D 4  120 ? -36.268 -4.276  8.427   1.00 77.55 120 D 1 
ATOM   12872 C CB  . PRO D 4  120 ? -36.088 -3.024  5.548   1.00 76.24 120 D 1 
ATOM   12873 C CG  . PRO D 4  120 ? -37.529 -3.520  5.494   1.00 73.08 120 D 1 
ATOM   12874 C CD  . PRO D 4  120 ? -37.388 -5.036  5.330   1.00 76.55 120 D 1 
ATOM   12875 N N   . TYR D 4  121 ? -34.100 -3.730  8.230   1.00 75.96 121 D 1 
ATOM   12876 C CA  . TYR D 4  121 ? -33.845 -3.499  9.647   1.00 77.08 121 D 1 
ATOM   12877 C C   . TYR D 4  121 ? -33.202 -2.129  9.835   1.00 77.57 121 D 1 
ATOM   12878 O O   . TYR D 4  121 ? -32.072 -1.902  9.398   1.00 76.62 121 D 1 
ATOM   12879 C CB  . TYR D 4  121 ? -32.973 -4.629  10.206  1.00 76.04 121 D 1 
ATOM   12880 C CG  . TYR D 4  121 ? -32.663 -4.437  11.672  1.00 73.70 121 D 1 
ATOM   12881 C CD1 . TYR D 4  121 ? -31.493 -3.771  12.075  1.00 66.83 121 D 1 
ATOM   12882 C CD2 . TYR D 4  121 ? -33.582 -4.866  12.650  1.00 66.41 121 D 1 
ATOM   12883 C CE1 . TYR D 4  121 ? -31.239 -3.534  13.432  1.00 63.31 121 D 1 
ATOM   12884 C CE2 . TYR D 4  121 ? -33.341 -4.636  14.009  1.00 63.01 121 D 1 
ATOM   12885 C CZ  . TYR D 4  121 ? -32.166 -3.964  14.400  1.00 66.11 121 D 1 
ATOM   12886 O OH  . TYR D 4  121 ? -31.927 -3.728  15.730  1.00 64.50 121 D 1 
ATOM   12887 N N   . THR D 4  122 ? -33.913 -1.226  10.481  1.00 76.15 122 D 1 
ATOM   12888 C CA  . THR D 4  122 ? -33.395 0.114   10.778  1.00 75.78 122 D 1 
ATOM   12889 C C   . THR D 4  122 ? -32.751 0.113   12.157  1.00 75.69 122 D 1 
ATOM   12890 O O   . THR D 4  122 ? -33.414 -0.159  13.159  1.00 73.21 122 D 1 
ATOM   12891 C CB  . THR D 4  122 ? -34.491 1.177   10.665  1.00 74.62 122 D 1 
ATOM   12892 O OG1 . THR D 4  122 ? -35.109 1.079   9.401   1.00 67.77 122 D 1 
ATOM   12893 C CG2 . THR D 4  122 ? -33.930 2.588   10.785  1.00 65.04 122 D 1 
ATOM   12894 N N   . CYS D 4  123 ? -31.462 0.432   12.205  1.00 74.30 123 D 1 
ATOM   12895 C CA  . CYS D 4  123 ? -30.752 0.553   13.470  1.00 73.13 123 D 1 
ATOM   12896 C C   . CYS D 4  123 ? -31.265 1.772   14.241  1.00 72.73 123 D 1 
ATOM   12897 O O   . CYS D 4  123 ? -31.118 2.906   13.784  1.00 68.12 123 D 1 
ATOM   12898 C CB  . CYS D 4  123 ? -29.249 0.701   13.238  1.00 70.81 123 D 1 
ATOM   12899 S SG  . CYS D 4  123 ? -28.374 -0.672  12.444  1.00 63.51 123 D 1 
ATOM   12900 N N   . THR D 4  124 ? -31.770 1.538   15.436  1.00 70.01 124 D 1 
ATOM   12901 C CA  . THR D 4  124 ? -32.106 2.603   16.397  1.00 66.78 124 D 1 
ATOM   12902 C C   . THR D 4  124 ? -30.960 2.905   17.365  1.00 64.43 124 D 1 
ATOM   12903 O O   . THR D 4  124 ? -31.033 3.846   18.144  1.00 58.90 124 D 1 
ATOM   12904 C CB  . THR D 4  124 ? -33.368 2.223   17.179  1.00 63.92 124 D 1 
ATOM   12905 O OG1 . THR D 4  124 ? -33.207 0.941   17.748  1.00 58.58 124 D 1 
ATOM   12906 C CG2 . THR D 4  124 ? -34.600 2.164   16.276  1.00 55.70 124 D 1 
ATOM   12907 N N   . SER D 4  125 ? -29.902 2.104   17.328  1.00 60.42 125 D 1 
ATOM   12908 C CA  . SER D 4  125 ? -28.747 2.250   18.214  1.00 57.81 125 D 1 
ATOM   12909 C C   . SER D 4  125 ? -27.830 3.404   17.800  1.00 57.70 125 D 1 
ATOM   12910 O O   . SER D 4  125 ? -27.743 3.777   16.632  1.00 53.52 125 D 1 
ATOM   12911 C CB  . SER D 4  125 ? -27.956 0.943   18.285  1.00 52.72 125 D 1 
ATOM   12912 O OG  . SER D 4  125 ? -27.291 0.680   17.067  1.00 48.27 125 D 1 
ATOM   12913 N N   . VAL D 4  126 ? -27.062 3.891   18.766  1.00 51.24 126 D 1 
ATOM   12914 C CA  . VAL D 4  126 ? -26.125 5.020   18.618  1.00 49.52 126 D 1 
ATOM   12915 C C   . VAL D 4  126 ? -25.070 4.792   17.524  1.00 49.61 126 D 1 
ATOM   12916 O O   . VAL D 4  126 ? -24.579 5.745   16.929  1.00 46.46 126 D 1 
ATOM   12917 C CB  . VAL D 4  126 ? -25.423 5.298   19.968  1.00 45.95 126 D 1 
ATOM   12918 C CG1 . VAL D 4  126 ? -24.618 6.599   19.951  1.00 42.42 126 D 1 
ATOM   12919 C CG2 . VAL D 4  126 ? -26.426 5.396   21.131  1.00 42.60 126 D 1 
ATOM   12920 N N   . HIS D 4  127 ? -24.737 3.536   17.216  1.00 48.08 127 D 1 
ATOM   12921 C CA  . HIS D 4  127 ? -23.690 3.226   16.237  1.00 47.13 127 D 1 
ATOM   12922 C C   . HIS D 4  127 ? -24.075 3.493   14.774  1.00 47.46 127 D 1 
ATOM   12923 O O   . HIS D 4  127 ? -23.203 3.782   13.955  1.00 44.90 127 D 1 
ATOM   12924 C CB  . HIS D 4  127 ? -23.268 1.763   16.404  1.00 43.77 127 D 1 
ATOM   12925 C CG  . HIS D 4  127 ? -22.614 1.489   17.729  1.00 41.10 127 D 1 
ATOM   12926 N ND1 . HIS D 4  127 ? -21.473 2.095   18.207  1.00 37.86 127 D 1 
ATOM   12927 C CD2 . HIS D 4  127 ? -23.030 0.610   18.695  1.00 37.48 127 D 1 
ATOM   12928 C CE1 . HIS D 4  127 ? -21.211 1.595   19.426  1.00 35.01 127 D 1 
ATOM   12929 N NE2 . HIS D 4  127 ? -22.137 0.684   19.756  1.00 34.55 127 D 1 
ATOM   12930 N N   . ALA D 4  128 ? -25.348 3.363   14.441  1.00 50.25 128 D 1 
ATOM   12931 C CA  . ALA D 4  128 ? -25.835 3.623   13.087  1.00 50.59 128 D 1 
ATOM   12932 C C   . ALA D 4  128 ? -27.288 4.149   13.127  1.00 51.42 128 D 1 
ATOM   12933 O O   . ALA D 4  128 ? -28.199 3.494   12.617  1.00 48.96 128 D 1 
ATOM   12934 C CB  . ALA D 4  128 ? -25.669 2.343   12.249  1.00 48.66 128 D 1 
ATOM   12935 N N   . PRO D 4  129 ? -27.524 5.306   13.760  1.00 55.05 129 D 1 
ATOM   12936 C CA  . PRO D 4  129 ? -28.877 5.794   13.987  1.00 55.21 129 D 1 
ATOM   12937 C C   . PRO D 4  129 ? -29.587 6.072   12.659  1.00 57.29 129 D 1 
ATOM   12938 O O   . PRO D 4  129 ? -29.039 6.717   11.761  1.00 54.99 129 D 1 
ATOM   12939 C CB  . PRO D 4  129 ? -28.717 7.049   14.855  1.00 52.84 129 D 1 
ATOM   12940 C CG  . PRO D 4  129 ? -27.316 7.551   14.526  1.00 51.98 129 D 1 
ATOM   12941 C CD  . PRO D 4  129 ? -26.546 6.258   14.272  1.00 54.28 129 D 1 
ATOM   12942 N N   . GLY D 4  130 ? -30.801 5.549   12.526  1.00 61.40 130 D 1 
ATOM   12943 C CA  . GLY D 4  130 ? -31.627 5.716   11.329  1.00 62.69 130 D 1 
ATOM   12944 C C   . GLY D 4  130 ? -31.155 4.953   10.082  1.00 65.37 130 D 1 
ATOM   12945 O O   . GLY D 4  130 ? -31.838 4.974   9.060   1.00 62.10 130 D 1 
ATOM   12946 N N   . ARG D 4  131 ? -30.026 4.264   10.142  1.00 63.95 131 D 1 
ATOM   12947 C CA  . ARG D 4  131 ? -29.495 3.543   8.975   1.00 66.08 131 D 1 
ATOM   12948 C C   . ARG D 4  131 ? -30.206 2.199   8.803   1.00 70.44 131 D 1 
ATOM   12949 O O   . ARG D 4  131 ? -30.189 1.367   9.708   1.00 69.28 131 D 1 
ATOM   12950 C CB  . ARG D 4  131 ? -27.966 3.417   9.092   1.00 61.08 131 D 1 
ATOM   12951 C CG  . ARG D 4  131 ? -27.275 3.477   7.721   1.00 53.82 131 D 1 
ATOM   12952 C CD  . ARG D 4  131 ? -25.753 3.423   7.867   1.00 50.12 131 D 1 
ATOM   12953 N NE  . ARG D 4  131 ? -25.070 3.681   6.584   1.00 46.10 131 D 1 
ATOM   12954 C CZ  . ARG D 4  131 ? -23.885 3.212   6.199   1.00 42.18 131 D 1 
ATOM   12955 N NH1 . ARG D 4  131 ? -23.105 2.539   6.989   1.00 39.76 131 D 1 
ATOM   12956 N NH2 . ARG D 4  131 ? -23.464 3.403   4.995   1.00 37.56 131 D 1 
ATOM   12957 N N   . THR D 4  132 ? -30.810 2.000   7.644   1.00 71.31 132 D 1 
ATOM   12958 C CA  . THR D 4  132 ? -31.505 0.753   7.307   1.00 73.73 132 D 1 
ATOM   12959 C C   . THR D 4  132 ? -30.550 -0.217  6.623   1.00 75.20 132 D 1 
ATOM   12960 O O   . THR D 4  132 ? -29.819 0.152   5.704   1.00 74.36 132 D 1 
ATOM   12961 C CB  . THR D 4  132 ? -32.743 1.016   6.444   1.00 73.77 132 D 1 
ATOM   12962 O OG1 . THR D 4  132 ? -33.555 1.985   7.071   1.00 66.01 132 D 1 
ATOM   12963 C CG2 . THR D 4  132 ? -33.610 -0.227  6.268   1.00 64.66 132 D 1 
ATOM   12964 N N   . PHE D 4  133 ? -30.571 -1.457  7.072   1.00 74.62 133 D 1 
ATOM   12965 C CA  . PHE D 4  133 ? -29.862 -2.584  6.485   1.00 75.63 133 D 1 
ATOM   12966 C C   . PHE D 4  133 ? -30.855 -3.662  6.057   1.00 78.01 133 D 1 
ATOM   12967 O O   . PHE D 4  133 ? -31.987 -3.708  6.534   1.00 76.81 133 D 1 
ATOM   12968 C CB  . PHE D 4  133 ? -28.858 -3.132  7.504   1.00 73.05 133 D 1 
ATOM   12969 C CG  . PHE D 4  133 ? -27.863 -2.110  7.999   1.00 70.31 133 D 1 
ATOM   12970 C CD1 . PHE D 4  133 ? -26.772 -1.739  7.198   1.00 64.09 133 D 1 
ATOM   12971 C CD2 . PHE D 4  133 ? -28.026 -1.512  9.257   1.00 63.68 133 D 1 
ATOM   12972 C CE1 . PHE D 4  133 ? -25.839 -0.796  7.657   1.00 61.79 133 D 1 
ATOM   12973 C CE2 . PHE D 4  133 ? -27.092 -0.568  9.719   1.00 61.61 133 D 1 
ATOM   12974 C CZ  . PHE D 4  133 ? -25.995 -0.212  8.920   1.00 63.57 133 D 1 
ATOM   12975 N N   . TRP D 4  134 ? -30.436 -4.534  5.170   1.00 78.68 134 D 1 
ATOM   12976 C CA  . TRP D 4  134 ? -31.170 -5.764  4.903   1.00 79.76 134 D 1 
ATOM   12977 C C   . TRP D 4  134 ? -30.707 -6.854  5.863   1.00 79.47 134 D 1 
ATOM   12978 O O   . TRP D 4  134 ? -29.514 -6.996  6.109   1.00 77.96 134 D 1 
ATOM   12979 C CB  . TRP D 4  134 ? -30.987 -6.172  3.446   1.00 80.48 134 D 1 
ATOM   12980 C CG  . TRP D 4  134 ? -31.585 -5.191  2.493   1.00 81.50 134 D 1 
ATOM   12981 C CD1 . TRP D 4  134 ? -30.899 -4.306  1.739   1.00 76.90 134 D 1 
ATOM   12982 C CD2 . TRP D 4  134 ? -33.001 -4.955  2.226   1.00 81.54 134 D 1 
ATOM   12983 N NE1 . TRP D 4  134 ? -31.794 -3.534  1.007   1.00 78.57 134 D 1 
ATOM   12984 C CE2 . TRP D 4  134 ? -33.092 -3.901  1.283   1.00 79.71 134 D 1 
ATOM   12985 C CE3 . TRP D 4  134 ? -34.203 -5.532  2.694   1.00 80.79 134 D 1 
ATOM   12986 C CZ2 . TRP D 4  134 ? -34.340 -3.426  0.821   1.00 81.11 134 D 1 
ATOM   12987 C CZ3 . TRP D 4  134 ? -35.442 -5.057  2.232   1.00 76.53 134 D 1 
ATOM   12988 C CH2 . TRP D 4  134 ? -35.507 -4.017  1.307   1.00 77.36 134 D 1 
ATOM   12989 N N   . MET D 4  135 ? -31.650 -7.624  6.374   1.00 80.72 135 D 1 
ATOM   12990 C CA  . MET D 4  135 ? -31.371 -8.777  7.221   1.00 80.88 135 D 1 
ATOM   12991 C C   . MET D 4  135 ? -32.109 -9.999  6.681   1.00 80.66 135 D 1 
ATOM   12992 O O   . MET D 4  135 ? -33.303 -9.937  6.383   1.00 78.37 135 D 1 
ATOM   12993 C CB  . MET D 4  135 ? -31.747 -8.452  8.671   1.00 79.31 135 D 1 
ATOM   12994 C CG  . MET D 4  135 ? -31.491 -9.625  9.620   1.00 73.98 135 D 1 
ATOM   12995 S SD  . MET D 4  135 ? -31.691 -9.287  11.395  1.00 72.42 135 D 1 
ATOM   12996 C CE  . MET D 4  135 ? -33.373 -8.642  11.461  1.00 65.13 135 D 1 
ATOM   12997 N N   . SER D 4  136 ? -31.387 -11.108 6.549   1.00 78.73 136 D 1 
ATOM   12998 C CA  . SER D 4  136 ? -31.950 -12.375 6.082   1.00 78.26 136 D 1 
ATOM   12999 C C   . SER D 4  136 ? -31.097 -13.563 6.527   1.00 78.48 136 D 1 
ATOM   13000 O O   . SER D 4  136 ? -29.945 -13.412 6.935   1.00 76.19 136 D 1 
ATOM   13001 C CB  . SER D 4  136 ? -32.055 -12.347 4.554   1.00 76.29 136 D 1 
ATOM   13002 O OG  . SER D 4  136 ? -32.652 -13.524 4.064   1.00 66.61 136 D 1 
ATOM   13003 N N   . ASP D 4  137 ? -31.655 -14.750 6.393   1.00 77.03 137 D 1 
ATOM   13004 C CA  . ASP D 4  137 ? -30.882 -15.983 6.411   1.00 74.95 137 D 1 
ATOM   13005 C C   . ASP D 4  137 ? -30.351 -16.282 5.004   1.00 73.94 137 D 1 
ATOM   13006 O O   . ASP D 4  137 ? -31.083 -16.188 4.018   1.00 70.40 137 D 1 
ATOM   13007 C CB  . ASP D 4  137 ? -31.739 -17.131 6.950   1.00 73.10 137 D 1 
ATOM   13008 C CG  . ASP D 4  137 ? -32.048 -16.928 8.431   1.00 67.80 137 D 1 
ATOM   13009 O OD1 . ASP D 4  137 ? -31.072 -16.941 9.220   1.00 61.19 137 D 1 
ATOM   13010 O OD2 . ASP D 4  137 ? -33.236 -16.753 8.769   1.00 60.47 137 D 1 
ATOM   13011 N N   . LEU D 4  138 ? -29.079 -16.665 4.917   1.00 70.34 138 D 1 
ATOM   13012 C CA  . LEU D 4  138 ? -28.494 -17.093 3.645   1.00 68.91 138 D 1 
ATOM   13013 C C   . LEU D 4  138 ? -28.927 -18.520 3.291   1.00 68.96 138 D 1 
ATOM   13014 O O   . LEU D 4  138 ? -29.022 -19.383 4.166   1.00 65.22 138 D 1 
ATOM   13015 C CB  . LEU D 4  138 ? -26.962 -16.987 3.684   1.00 65.55 138 D 1 
ATOM   13016 C CG  . LEU D 4  138 ? -26.399 -15.570 3.883   1.00 60.23 138 D 1 
ATOM   13017 C CD1 . LEU D 4  138 ? -24.872 -15.638 3.889   1.00 56.56 138 D 1 
ATOM   13018 C CD2 . LEU D 4  138 ? -26.842 -14.610 2.782   1.00 56.43 138 D 1 
ATOM   13019 N N   . THR D 4  139 ? -29.141 -18.761 2.011   1.00 70.01 139 D 1 
ATOM   13020 C CA  . THR D 4  139 ? -29.478 -20.085 1.462   1.00 67.55 139 D 1 
ATOM   13021 C C   . THR D 4  139 ? -28.228 -20.862 1.062   1.00 65.59 139 D 1 
ATOM   13022 O O   . THR D 4  139 ? -27.993 -21.958 1.560   1.00 60.49 139 D 1 
ATOM   13023 C CB  . THR D 4  139 ? -30.433 -19.953 0.264   1.00 65.32 139 D 1 
ATOM   13024 O OG1 . THR D 4  139 ? -29.969 -18.975 -0.644  1.00 60.30 139 D 1 
ATOM   13025 C CG2 . THR D 4  139 ? -31.827 -19.517 0.707   1.00 57.54 139 D 1 
ATOM   13026 N N   . GLU D 4  140 ? -27.370 -20.275 0.232   1.00 60.24 140 D 1 
ATOM   13027 C CA  . GLU D 4  140 ? -26.147 -20.920 -0.277  1.00 57.83 140 D 1 
ATOM   13028 C C   . GLU D 4  140 ? -24.884 -20.422 0.441   1.00 57.84 140 D 1 
ATOM   13029 O O   . GLU D 4  140 ? -23.945 -19.913 -0.166  1.00 52.51 140 D 1 
ATOM   13030 C CB  . GLU D 4  140 ? -26.033 -20.737 -1.795  1.00 52.27 140 D 1 
ATOM   13031 C CG  . GLU D 4  140 ? -27.092 -21.503 -2.586  1.00 47.97 140 D 1 
ATOM   13032 C CD  . GLU D 4  140 ? -26.792 -21.518 -4.086  1.00 43.85 140 D 1 
ATOM   13033 O OE1 . GLU D 4  140 ? -27.658 -22.020 -4.830  1.00 39.92 140 D 1 
ATOM   13034 O OE2 . GLU D 4  140 ? -25.693 -21.056 -4.489  1.00 40.54 140 D 1 
ATOM   13035 N N   . ARG D 4  141 ? -24.833 -20.579 1.755   1.00 57.26 141 D 1 
ATOM   13036 C CA  . ARG D 4  141 ? -23.760 -19.987 2.589   1.00 54.91 141 D 1 
ATOM   13037 C C   . ARG D 4  141 ? -22.332 -20.465 2.298   1.00 53.69 141 D 1 
ATOM   13038 O O   . ARG D 4  141 ? -21.384 -19.853 2.781   1.00 49.12 141 D 1 
ATOM   13039 C CB  . ARG D 4  141 ? -24.067 -20.226 4.073   1.00 51.23 141 D 1 
ATOM   13040 C CG  . ARG D 4  141 ? -25.345 -19.505 4.501   1.00 48.21 141 D 1 
ATOM   13041 C CD  . ARG D 4  141 ? -25.570 -19.621 6.002   1.00 45.07 141 D 1 
ATOM   13042 N NE  . ARG D 4  141 ? -26.785 -18.874 6.357   1.00 42.61 141 D 1 
ATOM   13043 C CZ  . ARG D 4  141 ? -27.424 -18.888 7.505   1.00 39.64 141 D 1 
ATOM   13044 N NH1 . ARG D 4  141 ? -27.023 -19.598 8.514   1.00 38.56 141 D 1 
ATOM   13045 N NH2 . ARG D 4  141 ? -28.496 -18.173 7.653   1.00 37.33 141 D 1 
ATOM   13046 N N   . TYR D 4  142 ? -22.185 -21.565 1.590   1.00 49.61 142 D 1 
ATOM   13047 C CA  . TYR D 4  142 ? -20.885 -22.204 1.373   1.00 47.53 142 D 1 
ATOM   13048 C C   . TYR D 4  142 ? -20.335 -22.020 -0.046  1.00 48.96 142 D 1 
ATOM   13049 O O   . TYR D 4  142 ? -19.154 -22.287 -0.264  1.00 45.06 142 D 1 
ATOM   13050 C CB  . TYR D 4  142 ? -20.994 -23.684 1.741   1.00 41.99 142 D 1 
ATOM   13051 C CG  . TYR D 4  142 ? -21.413 -23.919 3.175   1.00 39.17 142 D 1 
ATOM   13052 C CD1 . TYR D 4  142 ? -20.491 -23.735 4.226   1.00 35.17 142 D 1 
ATOM   13053 C CD2 . TYR D 4  142 ? -22.735 -24.303 3.479   1.00 34.40 142 D 1 
ATOM   13054 C CE1 . TYR D 4  142 ? -20.878 -23.936 5.555   1.00 31.18 142 D 1 
ATOM   13055 C CE2 . TYR D 4  142 ? -23.134 -24.505 4.806   1.00 30.85 142 D 1 
ATOM   13056 C CZ  . TYR D 4  142 ? -22.201 -24.323 5.843   1.00 30.60 142 D 1 
ATOM   13057 O OH  . TYR D 4  142 ? -22.587 -24.519 7.150   1.00 27.92 142 D 1 
ATOM   13058 N N   . SER D 4  143 ? -21.156 -21.571 -0.990  1.00 51.00 143 D 1 
ATOM   13059 C CA  . SER D 4  143 ? -20.740 -21.297 -2.366  1.00 50.67 143 D 1 
ATOM   13060 C C   . SER D 4  143 ? -20.409 -19.817 -2.553  1.00 51.99 143 D 1 
ATOM   13061 O O   . SER D 4  143 ? -21.116 -18.945 -2.056  1.00 49.28 143 D 1 
ATOM   13062 C CB  . SER D 4  143 ? -21.814 -21.760 -3.363  1.00 47.23 143 D 1 
ATOM   13063 O OG  . SER D 4  143 ? -23.083 -21.242 -3.022  1.00 43.91 143 D 1 
ATOM   13064 N N   . HIS D 4  144 ? -19.346 -19.524 -3.293  1.00 47.70 144 D 1 
ATOM   13065 C CA  . HIS D 4  144 ? -19.030 -18.140 -3.655  1.00 46.75 144 D 1 
ATOM   13066 C C   . HIS D 4  144 ? -20.106 -17.568 -4.599  1.00 48.27 144 D 1 
ATOM   13067 O O   . HIS D 4  144 ? -20.519 -18.262 -5.524  1.00 46.36 144 D 1 
ATOM   13068 C CB  . HIS D 4  144 ? -17.624 -18.091 -4.283  1.00 43.64 144 D 1 
ATOM   13069 C CG  . HIS D 4  144 ? -17.098 -16.697 -4.432  1.00 40.46 144 D 1 
ATOM   13070 N ND1 . HIS D 4  144 ? -17.536 -15.742 -5.318  1.00 36.87 144 D 1 
ATOM   13071 C CD2 . HIS D 4  144 ? -16.137 -16.091 -3.661  1.00 36.73 144 D 1 
ATOM   13072 C CE1 . HIS D 4  144 ? -16.876 -14.600 -5.082  1.00 33.57 144 D 1 
ATOM   13073 N NE2 . HIS D 4  144 ? -16.008 -14.773 -4.083  1.00 33.50 144 D 1 
ATOM   13074 N N   . PRO D 4  145 ? -20.583 -16.331 -4.422  1.00 50.51 145 D 1 
ATOM   13075 C CA  . PRO D 4  145 ? -20.192 -15.312 -3.437  1.00 50.48 145 D 1 
ATOM   13076 C C   . PRO D 4  145 ? -20.965 -15.365 -2.107  1.00 51.29 145 D 1 
ATOM   13077 O O   . PRO D 4  145 ? -20.856 -14.446 -1.302  1.00 49.93 145 D 1 
ATOM   13078 C CB  . PRO D 4  145 ? -20.434 -13.993 -4.179  1.00 48.59 145 D 1 
ATOM   13079 C CG  . PRO D 4  145 ? -21.690 -14.305 -4.984  1.00 48.44 145 D 1 
ATOM   13080 C CD  . PRO D 4  145 ? -21.494 -15.764 -5.385  1.00 48.51 145 D 1 
ATOM   13081 N N   . CYS D 4  146 ? -21.731 -16.415 -1.858  1.00 58.18 146 D 1 
ATOM   13082 C CA  . CYS D 4  146 ? -22.566 -16.556 -0.658  1.00 57.12 146 D 1 
ATOM   13083 C C   . CYS D 4  146 ? -21.812 -17.157 0.544   1.00 55.74 146 D 1 
ATOM   13084 O O   . CYS D 4  146 ? -22.412 -17.476 1.574   1.00 53.79 146 D 1 
ATOM   13085 C CB  . CYS D 4  146 ? -23.811 -17.382 -1.012  1.00 57.18 146 D 1 
ATOM   13086 S SG  . CYS D 4  146 ? -24.646 -16.967 -2.577  1.00 54.29 146 D 1 
ATOM   13087 N N   . ASP D 4  147 ? -20.513 -17.325 0.411   1.00 50.72 147 D 1 
ATOM   13088 C CA  . ASP D 4  147 ? -19.621 -17.954 1.390   1.00 49.05 147 D 1 
ATOM   13089 C C   . ASP D 4  147 ? -19.204 -17.015 2.539   1.00 50.11 147 D 1 
ATOM   13090 O O   . ASP D 4  147 ? -18.092 -17.090 3.074   1.00 46.63 147 D 1 
ATOM   13091 C CB  . ASP D 4  147 ? -18.429 -18.569 0.640   1.00 44.15 147 D 1 
ATOM   13092 C CG  . ASP D 4  147 ? -17.527 -17.507 0.004   1.00 40.71 147 D 1 
ATOM   13093 O OD1 . ASP D 4  147 ? -18.026 -16.437 -0.389  1.00 37.29 147 D 1 
ATOM   13094 O OD2 . ASP D 4  147 ? -16.300 -17.733 -0.018  1.00 37.26 147 D 1 
ATOM   13095 N N   . THR D 4  148 ? -20.113 -16.133 2.939   1.00 50.09 148 D 1 
ATOM   13096 C CA  . THR D 4  148 ? -19.910 -15.142 3.993   1.00 49.92 148 D 1 
ATOM   13097 C C   . THR D 4  148 ? -20.132 -15.726 5.389   1.00 50.63 148 D 1 
ATOM   13098 O O   . THR D 4  148 ? -20.796 -16.749 5.577   1.00 47.40 148 D 1 
ATOM   13099 C CB  . THR D 4  148 ? -20.810 -13.925 3.755   1.00 45.60 148 D 1 
ATOM   13100 O OG1 . THR D 4  148 ? -22.153 -14.351 3.645   1.00 42.59 148 D 1 
ATOM   13101 C CG2 . THR D 4  148 ? -20.441 -13.192 2.467   1.00 41.26 148 D 1 
ATOM   13102 N N   . TYR D 4  149 ? -19.582 -15.055 6.396   1.00 47.59 149 D 1 
ATOM   13103 C CA  . TYR D 4  149 ? -19.904 -15.319 7.801   1.00 47.52 149 D 1 
ATOM   13104 C C   . TYR D 4  149 ? -20.969 -14.340 8.321   1.00 49.97 149 D 1 
ATOM   13105 O O   . TYR D 4  149 ? -21.066 -13.220 7.820   1.00 46.81 149 D 1 
ATOM   13106 C CB  . TYR D 4  149 ? -18.623 -15.268 8.640   1.00 42.49 149 D 1 
ATOM   13107 C CG  . TYR D 4  149 ? -17.755 -16.493 8.497   1.00 39.37 149 D 1 
ATOM   13108 C CD1 . TYR D 4  149 ? -18.090 -17.680 9.178   1.00 35.76 149 D 1 
ATOM   13109 C CD2 . TYR D 4  149 ? -16.599 -16.460 7.693   1.00 34.92 149 D 1 
ATOM   13110 C CE1 . TYR D 4  149 ? -17.283 -18.815 9.060   1.00 31.98 149 D 1 
ATOM   13111 C CE2 . TYR D 4  149 ? -15.789 -17.591 7.569   1.00 31.86 149 D 1 
ATOM   13112 C CZ  . TYR D 4  149 ? -16.131 -18.772 8.256   1.00 31.16 149 D 1 
ATOM   13113 O OH  . TYR D 4  149 ? -15.343 -19.884 8.139   1.00 29.30 149 D 1 
ATOM   13114 N N   . PRO D 4  150 ? -21.757 -14.739 9.337   1.00 52.76 150 D 1 
ATOM   13115 C CA  . PRO D 4  150 ? -21.764 -16.050 9.987   1.00 53.20 150 D 1 
ATOM   13116 C C   . PRO D 4  150 ? -22.344 -17.155 9.089   1.00 53.79 150 D 1 
ATOM   13117 O O   . PRO D 4  150 ? -23.282 -16.937 8.327   1.00 51.56 150 D 1 
ATOM   13118 C CB  . PRO D 4  150 ? -22.590 -15.859 11.259  1.00 51.47 150 D 1 
ATOM   13119 C CG  . PRO D 4  150 ? -23.574 -14.760 10.879  1.00 51.05 150 D 1 
ATOM   13120 C CD  . PRO D 4  150 ? -22.746 -13.868 9.957   1.00 52.15 150 D 1 
ATOM   13121 N N   . LYS D 4  151 ? -21.813 -18.370 9.222   1.00 57.89 151 D 1 
ATOM   13122 C CA  . LYS D 4  151 ? -22.328 -19.551 8.498   1.00 57.04 151 D 1 
ATOM   13123 C C   . LYS D 4  151 ? -23.682 -20.040 9.026   1.00 58.50 151 D 1 
ATOM   13124 O O   . LYS D 4  151 ? -24.360 -20.821 8.364   1.00 54.59 151 D 1 
ATOM   13125 C CB  . LYS D 4  151 ? -21.294 -20.690 8.533   1.00 53.01 151 D 1 
ATOM   13126 C CG  . LYS D 4  151 ? -19.954 -20.375 7.844   1.00 48.17 151 D 1 
ATOM   13127 C CD  . LYS D 4  151 ? -20.084 -20.116 6.340   1.00 44.56 151 D 1 
ATOM   13128 C CE  . LYS D 4  151 ? -18.706 -19.905 5.710   1.00 40.16 151 D 1 
ATOM   13129 N NZ  . LYS D 4  151 ? -18.774 -19.516 4.281   1.00 36.89 151 D 1 
ATOM   13130 N N   . THR D 4  152 ? -24.079 -19.575 10.196  1.00 60.92 152 D 1 
ATOM   13131 C CA  . THR D 4  152 ? -25.374 -19.868 10.818  1.00 61.43 152 D 1 
ATOM   13132 C C   . THR D 4  152 ? -26.025 -18.582 11.321  1.00 63.05 152 D 1 
ATOM   13133 O O   . THR D 4  152 ? -25.344 -17.575 11.518  1.00 59.06 152 D 1 
ATOM   13134 C CB  . THR D 4  152 ? -25.233 -20.883 11.968  1.00 58.55 152 D 1 
ATOM   13135 O OG1 . THR D 4  152 ? -24.307 -20.414 12.918  1.00 53.76 152 D 1 
ATOM   13136 C CG2 . THR D 4  152 ? -24.753 -22.248 11.493  1.00 51.03 152 D 1 
ATOM   13137 N N   . GLY D 4  153 ? -27.333 -18.596 11.520  1.00 65.40 153 D 1 
ATOM   13138 C CA  . GLY D 4  153 ? -28.075 -17.403 11.933  1.00 66.14 153 D 1 
ATOM   13139 C C   . GLY D 4  153 ? -28.249 -16.369 10.810  1.00 69.45 153 D 1 
ATOM   13140 O O   . GLY D 4  153 ? -28.002 -16.656 9.639   1.00 67.15 153 D 1 
ATOM   13141 N N   . LYS D 4  154 ? -28.710 -15.169 11.187  1.00 71.80 154 D 1 
ATOM   13142 C CA  . LYS D 4  154 ? -28.986 -14.092 10.235  1.00 72.71 154 D 1 
ATOM   13143 C C   . LYS D 4  154 ? -27.718 -13.350 9.828   1.00 73.35 154 D 1 
ATOM   13144 O O   . LYS D 4  154 ? -26.773 -13.237 10.605  1.00 71.11 154 D 1 
ATOM   13145 C CB  . LYS D 4  154 ? -30.033 -13.129 10.800  1.00 71.59 154 D 1 
ATOM   13146 C CG  . LYS D 4  154 ? -31.401 -13.809 10.951  1.00 67.63 154 D 1 
ATOM   13147 C CD  . LYS D 4  154 ? -32.445 -12.787 11.389  1.00 64.20 154 D 1 
ATOM   13148 C CE  . LYS D 4  154 ? -33.822 -13.436 11.473  1.00 60.42 154 D 1 
ATOM   13149 N NZ  . LYS D 4  154 ? -34.860 -12.435 11.792  1.00 55.01 154 D 1 
ATOM   13150 N N   . VAL D 4  155 ? -27.745 -12.815 8.624   1.00 73.40 155 D 1 
ATOM   13151 C CA  . VAL D 4  155 ? -26.726 -11.901 8.101   1.00 74.39 155 D 1 
ATOM   13152 C C   . VAL D 4  155 ? -27.370 -10.575 7.734   1.00 76.31 155 D 1 
ATOM   13153 O O   . VAL D 4  155 ? -28.523 -10.533 7.302   1.00 74.76 155 D 1 
ATOM   13154 C CB  . VAL D 4  155 ? -25.969 -12.486 6.903   1.00 71.65 155 D 1 
ATOM   13155 C CG1 . VAL D 4  155 ? -25.164 -13.722 7.320   1.00 63.00 155 D 1 
ATOM   13156 C CG2 . VAL D 4  155 ? -26.888 -12.853 5.736   1.00 61.68 155 D 1 
ATOM   13157 N N   . CYS D 4  156 ? -26.614 -9.505  7.895   1.00 74.81 156 D 1 
ATOM   13158 C CA  . CYS D 4  156 ? -27.020 -8.166  7.496   1.00 74.78 156 D 1 
ATOM   13159 C C   . CYS D 4  156 ? -26.064 -7.595  6.440   1.00 74.37 156 D 1 
ATOM   13160 O O   . CYS D 4  156 ? -24.859 -7.841  6.482   1.00 72.14 156 D 1 
ATOM   13161 C CB  . CYS D 4  156 ? -27.074 -7.259  8.723   1.00 74.38 156 D 1 
ATOM   13162 S SG  . CYS D 4  156 ? -28.469 -7.573  9.841   1.00 70.30 156 D 1 
ATOM   13163 N N   . TRP D 4  157 ? -26.601 -6.788  5.538   1.00 71.63 157 D 1 
ATOM   13164 C CA  . TRP D 4  157 ? -25.838 -6.057  4.532   1.00 73.33 157 D 1 
ATOM   13165 C C   . TRP D 4  157 ? -26.458 -4.684  4.269   1.00 73.71 157 D 1 
ATOM   13166 O O   . TRP D 4  157 ? -27.544 -4.367  4.756   1.00 73.32 157 D 1 
ATOM   13167 C CB  . TRP D 4  157 ? -25.703 -6.902  3.259   1.00 72.82 157 D 1 
ATOM   13168 C CG  . TRP D 4  157 ? -26.981 -7.234  2.556   1.00 73.31 157 D 1 
ATOM   13169 C CD1 . TRP D 4  157 ? -27.486 -6.567  1.496   1.00 66.96 157 D 1 
ATOM   13170 C CD2 . TRP D 4  157 ? -27.910 -8.325  2.833   1.00 71.82 157 D 1 
ATOM   13171 N NE1 . TRP D 4  157 ? -28.670 -7.171  1.096   1.00 68.70 157 D 1 
ATOM   13172 C CE2 . TRP D 4  157 ? -28.967 -8.245  1.892   1.00 69.85 157 D 1 
ATOM   13173 C CE3 . TRP D 4  157 ? -27.941 -9.365  3.781   1.00 69.71 157 D 1 
ATOM   13174 C CZ2 . TRP D 4  157 ? -30.041 -9.163  1.901   1.00 68.89 157 D 1 
ATOM   13175 C CZ3 . TRP D 4  157 ? -29.013 -10.278 3.788   1.00 65.24 157 D 1 
ATOM   13176 C CH2 . TRP D 4  157 ? -30.050 -10.170 2.861   1.00 65.60 157 D 1 
ATOM   13177 N N   . THR D 4  158 ? -25.756 -3.840  3.524   1.00 70.68 158 D 1 
ATOM   13178 C CA  . THR D 4  158 ? -26.187 -2.459  3.281   1.00 69.67 158 D 1 
ATOM   13179 C C   . THR D 4  158 ? -27.486 -2.388  2.481   1.00 71.76 158 D 1 
ATOM   13180 O O   . THR D 4  158 ? -27.754 -3.221  1.619   1.00 70.56 158 D 1 
ATOM   13181 C CB  . THR D 4  158 ? -25.098 -1.656  2.561   1.00 66.02 158 D 1 
ATOM   13182 O OG1 . THR D 4  158 ? -24.594 -2.378  1.465   1.00 59.97 158 D 1 
ATOM   13183 C CG2 . THR D 4  158 ? -23.940 -1.389  3.505   1.00 57.13 158 D 1 
ATOM   13184 N N   . TYR D 4  159 ? -28.287 -1.351  2.763   1.00 72.42 159 D 1 
ATOM   13185 C CA  . TYR D 4  159 ? -29.567 -1.138  2.085   1.00 73.94 159 D 1 
ATOM   13186 C C   . TYR D 4  159 ? -29.408 -0.944  0.570   1.00 73.86 159 D 1 
ATOM   13187 O O   . TYR D 4  159 ? -30.173 -1.507  -0.214  1.00 72.35 159 D 1 
ATOM   13188 C CB  . TYR D 4  159 ? -30.250 0.077   2.728   1.00 74.92 159 D 1 
ATOM   13189 C CG  . TYR D 4  159 ? -31.656 0.311   2.232   1.00 74.94 159 D 1 
ATOM   13190 C CD1 . TYR D 4  159 ? -31.947 1.390   1.374   1.00 66.95 159 D 1 
ATOM   13191 C CD2 . TYR D 4  159 ? -32.693 -0.558  2.627   1.00 67.29 159 D 1 
ATOM   13192 C CE1 . TYR D 4  159 ? -33.252 1.598   0.921   1.00 67.08 159 D 1 
ATOM   13193 C CE2 . TYR D 4  159 ? -34.002 -0.360  2.173   1.00 66.24 159 D 1 
ATOM   13194 C CZ  . TYR D 4  159 ? -34.281 0.721   1.318   1.00 73.43 159 D 1 
ATOM   13195 O OH  . TYR D 4  159 ? -35.564 0.915   0.864   1.00 72.54 159 D 1 
ATOM   13196 N N   . LEU D 4  160 ? -28.382 -0.204  0.170   1.00 68.78 160 D 1 
ATOM   13197 C CA  . LEU D 4  160 ? -28.001 -0.005  -1.226  1.00 67.29 160 D 1 
ATOM   13198 C C   . LEU D 4  160 ? -26.739 -0.805  -1.554  1.00 66.53 160 D 1 
ATOM   13199 O O   . LEU D 4  160 ? -25.825 -0.904  -0.731  1.00 63.49 160 D 1 
ATOM   13200 C CB  . LEU D 4  160 ? -27.789 1.492   -1.496  1.00 65.96 160 D 1 
ATOM   13201 C CG  . LEU D 4  160 ? -29.035 2.362   -1.263  1.00 63.03 160 D 1 
ATOM   13202 C CD1 . LEU D 4  160 ? -28.646 3.828   -1.408  1.00 59.40 160 D 1 
ATOM   13203 C CD2 . LEU D 4  160 ? -30.157 2.056   -2.255  1.00 58.54 160 D 1 
ATOM   13204 N N   . ALA D 4  161 ? -26.684 -1.326  -2.774  1.00 61.78 161 D 1 
ATOM   13205 C CA  . ALA D 4  161 ? -25.432 -1.815  -3.338  1.00 59.40 161 D 1 
ATOM   13206 C C   . ALA D 4  161 ? -24.485 -0.634  -3.624  1.00 56.60 161 D 1 
ATOM   13207 O O   . ALA D 4  161 ? -24.913 0.519   -3.737  1.00 54.15 161 D 1 
ATOM   13208 C CB  . ALA D 4  161 ? -25.730 -2.639  -4.598  1.00 58.17 161 D 1 
ATOM   13209 N N   . GLN D 4  162 ? -23.193 -0.924  -3.764  1.00 52.88 162 D 1 
ATOM   13210 C CA  . GLN D 4  162 ? -22.268 0.080   -4.292  1.00 50.85 162 D 1 
ATOM   13211 C C   . GLN D 4  162 ? -22.625 0.417   -5.741  1.00 53.00 162 D 1 
ATOM   13212 O O   . GLN D 4  162 ? -23.068 -0.451  -6.495  1.00 48.70 162 D 1 
ATOM   13213 C CB  . GLN D 4  162 ? -20.819 -0.404  -4.188  1.00 43.87 162 D 1 
ATOM   13214 C CG  . GLN D 4  162 ? -20.309 -0.347  -2.743  1.00 38.46 162 D 1 
ATOM   13215 C CD  . GLN D 4  162 ? -18.816 -0.646  -2.631  1.00 34.81 162 D 1 
ATOM   13216 O OE1 . GLN D 4  162 ? -18.165 -1.177  -3.514  1.00 31.90 162 D 1 
ATOM   13217 N NE2 . GLN D 4  162 ? -18.204 -0.327  -1.512  1.00 30.44 162 D 1 
ATOM   13218 N N   . ILE D 4  163 ? -22.402 1.667   -6.130  1.00 44.87 163 D 1 
ATOM   13219 C CA  . ILE D 4  163 ? -22.679 2.115   -7.498  1.00 44.11 163 D 1 
ATOM   13220 C C   . ILE D 4  163 ? -21.875 1.265   -8.494  1.00 46.75 163 D 1 
ATOM   13221 O O   . ILE D 4  163 ? -20.690 0.992   -8.304  1.00 44.12 163 D 1 
ATOM   13222 C CB  . ILE D 4  163 ? -22.421 3.633   -7.641  1.00 39.42 163 D 1 
ATOM   13223 C CG1 . ILE D 4  163 ? -23.418 4.428   -6.759  1.00 36.08 163 D 1 
ATOM   13224 C CG2 . ILE D 4  163 ? -22.539 4.079   -9.112  1.00 35.24 163 D 1 
ATOM   13225 C CD1 . ILE D 4  163 ? -23.061 5.914   -6.579  1.00 31.83 163 D 1 
ATOM   13226 N N   . GLY D 4  164 ? -22.550 0.823   -9.546  1.00 43.98 164 D 1 
ATOM   13227 C CA  . GLY D 4  164 ? -21.994 -0.080  -10.554 1.00 42.29 164 D 1 
ATOM   13228 C C   . GLY D 4  164 ? -22.168 -1.575  -10.253 1.00 43.31 164 D 1 
ATOM   13229 O O   . GLY D 4  164 ? -21.920 -2.395  -11.137 1.00 41.26 164 D 1 
ATOM   13230 N N   . LEU D 4  165 ? -22.629 -1.938  -9.060  1.00 48.94 165 D 1 
ATOM   13231 C CA  . LEU D 4  165 ? -23.018 -3.311  -8.747  1.00 50.69 165 D 1 
ATOM   13232 C C   . LEU D 4  165 ? -24.531 -3.455  -8.691  1.00 55.14 165 D 1 
ATOM   13233 O O   . LEU D 4  165 ? -25.228 -2.622  -8.135  1.00 52.53 165 D 1 
ATOM   13234 C CB  . LEU D 4  165 ? -22.373 -3.777  -7.448  1.00 46.33 165 D 1 
ATOM   13235 C CG  . LEU D 4  165 ? -20.882 -4.062  -7.678  1.00 42.09 165 D 1 
ATOM   13236 C CD1 . LEU D 4  165 ? -20.095 -3.560  -6.505  1.00 38.98 165 D 1 
ATOM   13237 C CD2 . LEU D 4  165 ? -20.630 -5.567  -7.860  1.00 37.82 165 D 1 
ATOM   13238 N N   . SER D 4  166 ? -24.995 -4.561  -9.243  1.00 53.31 166 D 1 
ATOM   13239 C CA  . SER D 4  166 ? -26.381 -5.007  -9.174  1.00 56.57 166 D 1 
ATOM   13240 C C   . SER D 4  166 ? -26.436 -6.333  -8.433  1.00 59.45 166 D 1 
ATOM   13241 O O   . SER D 4  166 ? -25.664 -7.249  -8.725  1.00 57.65 166 D 1 
ATOM   13242 C CB  . SER D 4  166 ? -26.946 -5.126  -10.589 1.00 54.72 166 D 1 
ATOM   13243 O OG  . SER D 4  166 ? -28.154 -5.850  -10.611 1.00 49.46 166 D 1 
ATOM   13244 N N   . ASP D 4  167 ? -27.369 -6.460  -7.500  1.00 64.84 167 D 1 
ATOM   13245 C CA  . ASP D 4  167 ? -27.657 -7.734  -6.837  1.00 66.20 167 D 1 
ATOM   13246 C C   . ASP D 4  167 ? -28.548 -8.668  -7.686  1.00 67.01 167 D 1 
ATOM   13247 O O   . ASP D 4  167 ? -29.124 -9.638  -7.190  1.00 64.10 167 D 1 
ATOM   13248 C CB  . ASP D 4  167 ? -28.180 -7.481  -5.407  1.00 64.63 167 D 1 
ATOM   13249 C CG  . ASP D 4  167 ? -29.591 -6.901  -5.326  1.00 64.30 167 D 1 
ATOM   13250 O OD1 . ASP D 4  167 ? -30.092 -6.354  -6.321  1.00 58.52 167 D 1 
ATOM   13251 O OD2 . ASP D 4  167 ? -30.196 -7.025  -4.235  1.00 61.57 167 D 1 
ATOM   13252 N N   . GLY D 4  168 ? -28.659 -8.395  -8.982  1.00 68.32 168 D 1 
ATOM   13253 C CA  . GLY D 4  168 ? -29.455 -9.182  -9.918  1.00 67.79 168 D 1 
ATOM   13254 C C   . GLY D 4  168 ? -30.957 -8.930  -9.791  1.00 69.68 168 D 1 
ATOM   13255 O O   . GLY D 4  168 ? -31.751 -9.868  -9.879  1.00 64.64 168 D 1 
ATOM   13256 N N   . GLY D 4  169 ? -31.343 -7.680  -9.554  1.00 70.11 169 D 1 
ATOM   13257 C CA  . GLY D 4  169 ? -32.739 -7.278  -9.341  1.00 70.55 169 D 1 
ATOM   13258 C C   . GLY D 4  169 ? -33.276 -7.615  -7.948  1.00 72.81 169 D 1 
ATOM   13259 O O   . GLY D 4  169 ? -34.490 -7.708  -7.753  1.00 68.38 169 D 1 
ATOM   13260 N N   . GLY D 4  170 ? -32.396 -7.833  -7.007  1.00 72.66 170 D 1 
ATOM   13261 C CA  . GLY D 4  170 ? -32.712 -8.102  -5.621  1.00 74.11 170 D 1 
ATOM   13262 C C   . GLY D 4  170 ? -33.121 -6.863  -4.818  1.00 76.78 170 D 1 
ATOM   13263 O O   . GLY D 4  170 ? -33.582 -5.852  -5.343  1.00 75.25 170 D 1 
ATOM   13264 N N   . VAL D 4  171 ? -32.984 -6.959  -3.490  1.00 77.93 171 D 1 
ATOM   13265 C CA  . VAL D 4  171 ? -33.384 -5.876  -2.585  1.00 78.78 171 D 1 
ATOM   13266 C C   . VAL D 4  171 ? -32.595 -4.596  -2.757  1.00 79.94 171 D 1 
ATOM   13267 O O   . VAL D 4  171 ? -33.164 -3.522  -2.597  1.00 78.11 171 D 1 
ATOM   13268 C CB  . VAL D 4  171 ? -33.286 -6.257  -1.095  1.00 77.02 171 D 1 
ATOM   13269 C CG1 . VAL D 4  171 ? -34.548 -6.971  -0.669  1.00 68.14 171 D 1 
ATOM   13270 C CG2 . VAL D 4  171 ? -32.051 -7.096  -0.725  1.00 68.96 171 D 1 
ATOM   13271 N N   . GLN D 4  172 ? -31.309 -4.689  -3.052  1.00 75.31 172 D 1 
ATOM   13272 C CA  . GLN D 4  172 ? -30.456 -3.508  -3.170  1.00 75.72 172 D 1 
ATOM   13273 C C   . GLN D 4  172 ? -30.777 -2.722  -4.447  1.00 76.59 172 D 1 
ATOM   13274 O O   . GLN D 4  172 ? -30.954 -1.507  -4.386  1.00 74.63 172 D 1 
ATOM   13275 C CB  . GLN D 4  172 ? -28.977 -3.910  -3.110  1.00 73.28 172 D 1 
ATOM   13276 C CG  . GLN D 4  172 ? -28.585 -4.535  -1.768  1.00 70.61 172 D 1 
ATOM   13277 C CD  . GLN D 4  172 ? -27.095 -4.862  -1.697  1.00 70.47 172 D 1 
ATOM   13278 O OE1 . GLN D 4  172 ? -26.572 -5.677  -2.440  1.00 62.58 172 D 1 
ATOM   13279 N NE2 . GLN D 4  172 ? -26.364 -4.235  -0.802  1.00 62.78 172 D 1 
ATOM   13280 N N   . ASP D 4  173 ? -30.975 -3.400  -5.572  1.00 73.64 173 D 1 
ATOM   13281 C CA  . ASP D 4  173 ? -31.407 -2.761  -6.819  1.00 73.41 173 D 1 
ATOM   13282 C C   . ASP D 4  173 ? -32.796 -2.130  -6.688  1.00 75.04 173 D 1 
ATOM   13283 O O   . ASP D 4  173 ? -33.056 -1.043  -7.203  1.00 74.01 173 D 1 
ATOM   13284 C CB  . ASP D 4  173 ? -31.465 -3.795  -7.951  1.00 71.40 173 D 1 
ATOM   13285 C CG  . ASP D 4  173 ? -30.115 -4.235  -8.498  1.00 69.81 173 D 1 
ATOM   13286 O OD1 . ASP D 4  173 ? -29.073 -3.641  -8.161  1.00 62.91 173 D 1 
ATOM   13287 O OD2 . ASP D 4  173 ? -30.132 -5.171  -9.324  1.00 64.18 173 D 1 
ATOM   13288 N N   . GLN D 4  174 ? -33.702 -2.801  -5.988  1.00 78.59 174 D 1 
ATOM   13289 C CA  . GLN D 4  174 ? -35.059 -2.307  -5.789  1.00 77.69 174 D 1 
ATOM   13290 C C   . GLN D 4  174 ? -35.079 -1.088  -4.859  1.00 79.07 174 D 1 
ATOM   13291 O O   . GLN D 4  174 ? -35.751 -0.104  -5.152  1.00 78.51 174 D 1 
ATOM   13292 C CB  . GLN D 4  174 ? -35.932 -3.474  -5.306  1.00 76.10 174 D 1 
ATOM   13293 C CG  . GLN D 4  174 ? -37.414 -3.265  -5.641  1.00 69.66 174 D 1 
ATOM   13294 C CD  . GLN D 4  174 ? -38.233 -4.551  -5.464  1.00 63.57 174 D 1 
ATOM   13295 O OE1 . GLN D 4  174 ? -37.835 -5.520  -4.833  1.00 57.50 174 D 1 
ATOM   13296 N NE2 . GLN D 4  174 ? -39.416 -4.612  -6.032  1.00 54.31 174 D 1 
ATOM   13297 N N   . ALA D 4  175 ? -34.280 -1.108  -3.795  1.00 78.85 175 D 1 
ATOM   13298 C CA  . ALA D 4  175 ? -34.078 0.038   -2.918  1.00 79.51 175 D 1 
ATOM   13299 C C   . ALA D 4  175 ? -33.425 1.223   -3.651  1.00 79.36 175 D 1 
ATOM   13300 O O   . ALA D 4  175 ? -33.844 2.365   -3.466  1.00 78.04 175 D 1 
ATOM   13301 C CB  . ALA D 4  175 ? -33.229 -0.415  -1.729  1.00 79.50 175 D 1 
ATOM   13302 N N   . GLY D 4  176 ? -32.458 0.955   -4.529  1.00 76.44 176 D 1 
ATOM   13303 C CA  . GLY D 4  176 ? -31.844 1.971   -5.374  1.00 74.73 176 D 1 
ATOM   13304 C C   . GLY D 4  176 ? -32.844 2.626   -6.327  1.00 74.93 176 D 1 
ATOM   13305 O O   . GLY D 4  176 ? -32.905 3.850   -6.417  1.00 74.08 176 D 1 
ATOM   13306 N N   . ARG D 4  177 ? -33.695 1.832   -6.986  1.00 76.65 177 D 1 
ATOM   13307 C CA  . ARG D 4  177 ? -34.773 2.361   -7.842  1.00 75.59 177 D 1 
ATOM   13308 C C   . ARG D 4  177 ? -35.777 3.198   -7.057  1.00 76.84 177 D 1 
ATOM   13309 O O   . ARG D 4  177 ? -36.159 4.260   -7.534  1.00 75.78 177 D 1 
ATOM   13310 C CB  . ARG D 4  177 ? -35.507 1.222   -8.559  1.00 74.01 177 D 1 
ATOM   13311 C CG  . ARG D 4  177 ? -34.656 0.602   -9.671  1.00 68.20 177 D 1 
ATOM   13312 C CD  . ARG D 4  177 ? -35.421 -0.564  -10.286 1.00 64.10 177 D 1 
ATOM   13313 N NE  . ARG D 4  177 ? -34.539 -1.409  -11.107 1.00 57.86 177 D 1 
ATOM   13314 C CZ  . ARG D 4  177 ? -34.908 -2.451  -11.832 1.00 51.74 177 D 1 
ATOM   13315 N NH1 . ARG D 4  177 ? -36.164 -2.771  -11.979 1.00 48.17 177 D 1 
ATOM   13316 N NH2 . ARG D 4  177 ? -34.005 -3.194  -12.405 1.00 46.82 177 D 1 
ATOM   13317 N N   . ASN D 4  178 ? -36.167 2.751   -5.874  1.00 79.68 178 D 1 
ATOM   13318 C CA  . ASN D 4  178 ? -37.083 3.500   -5.021  1.00 78.63 178 D 1 
ATOM   13319 C C   . ASN D 4  178 ? -36.469 4.836   -4.593  1.00 78.97 178 D 1 
ATOM   13320 O O   . ASN D 4  178 ? -37.118 5.862   -4.737  1.00 77.96 178 D 1 
ATOM   13321 C CB  . ASN D 4  178 ? -37.492 2.649   -3.813  1.00 78.54 178 D 1 
ATOM   13322 C CG  . ASN D 4  178 ? -38.405 1.484   -4.165  1.00 75.08 178 D 1 
ATOM   13323 O OD1 . ASN D 4  178 ? -38.849 1.273   -5.279  1.00 66.61 178 D 1 
ATOM   13324 N ND2 . ASN D 4  178 ? -38.727 0.672   -3.182  1.00 67.19 178 D 1 
ATOM   13325 N N   . GLN D 4  179 ? -35.200 4.873   -4.187  1.00 73.43 179 D 1 
ATOM   13326 C CA  . GLN D 4  179 ? -34.534 6.140   -3.861  1.00 72.51 179 D 1 
ATOM   13327 C C   . GLN D 4  179 ? -34.461 7.105   -5.048  1.00 72.80 179 D 1 
ATOM   13328 O O   . GLN D 4  179 ? -34.643 8.308   -4.873  1.00 71.69 179 D 1 
ATOM   13329 C CB  . GLN D 4  179 ? -33.116 5.892   -3.337  1.00 70.57 179 D 1 
ATOM   13330 C CG  . GLN D 4  179 ? -33.079 5.885   -1.809  1.00 64.52 179 D 1 
ATOM   13331 C CD  . GLN D 4  179 ? -31.662 5.978   -1.256  1.00 59.84 179 D 1 
ATOM   13332 O OE1 . GLN D 4  179 ? -30.675 5.959   -1.969  1.00 55.71 179 D 1 
ATOM   13333 N NE2 . GLN D 4  179 ? -31.508 6.108   0.042   1.00 53.05 179 D 1 
ATOM   13334 N N   . VAL D 4  180 ? -34.190 6.603   -6.246  1.00 73.61 180 D 1 
ATOM   13335 C CA  . VAL D 4  180 ? -34.186 7.442   -7.455  1.00 71.47 180 D 1 
ATOM   13336 C C   . VAL D 4  180 ? -35.590 7.966   -7.758  1.00 71.07 180 D 1 
ATOM   13337 O O   . VAL D 4  180 ? -35.739 9.134   -8.113  1.00 69.97 180 D 1 
ATOM   13338 C CB  . VAL D 4  180 ? -33.593 6.683   -8.655  1.00 69.60 180 D 1 
ATOM   13339 C CG1 . VAL D 4  180 ? -33.735 7.454   -9.967  1.00 62.10 180 D 1 
ATOM   13340 C CG2 . VAL D 4  180 ? -32.093 6.428   -8.447  1.00 62.14 180 D 1 
ATOM   13341 N N   . GLN D 4  181 ? -36.629 7.144   -7.594  1.00 76.73 181 D 1 
ATOM   13342 C CA  . GLN D 4  181 ? -38.019 7.581   -7.749  1.00 75.69 181 D 1 
ATOM   13343 C C   . GLN D 4  181 ? -38.419 8.609   -6.692  1.00 76.41 181 D 1 
ATOM   13344 O O   . GLN D 4  181 ? -39.031 9.613   -7.045  1.00 76.43 181 D 1 
ATOM   13345 C CB  . GLN D 4  181 ? -38.975 6.383   -7.714  1.00 75.81 181 D 1 
ATOM   13346 C CG  . GLN D 4  181 ? -39.039 5.685   -9.079  1.00 68.48 181 D 1 
ATOM   13347 C CD  . GLN D 4  181 ? -40.054 4.537   -9.109  1.00 62.32 181 D 1 
ATOM   13348 O OE1 . GLN D 4  181 ? -40.433 3.955   -8.114  1.00 57.59 181 D 1 
ATOM   13349 N NE2 . GLN D 4  181 ? -40.549 4.173   -10.269 1.00 54.08 181 D 1 
ATOM   13350 N N   . ASP D 4  182 ? -38.035 8.424   -5.441  1.00 76.71 182 D 1 
ATOM   13351 C CA  . ASP D 4  182 ? -38.321 9.367   -4.363  1.00 75.92 182 D 1 
ATOM   13352 C C   . ASP D 4  182 ? -37.611 10.704  -4.588  1.00 75.71 182 D 1 
ATOM   13353 O O   . ASP D 4  182 ? -38.222 11.761  -4.457  1.00 74.38 182 D 1 
ATOM   13354 C CB  . ASP D 4  182 ? -37.926 8.769   -3.005  1.00 74.90 182 D 1 
ATOM   13355 C CG  . ASP D 4  182 ? -38.837 7.631   -2.539  1.00 69.67 182 D 1 
ATOM   13356 O OD1 . ASP D 4  182 ? -39.990 7.557   -3.013  1.00 62.68 182 D 1 
ATOM   13357 O OD2 . ASP D 4  182 ? -38.364 6.856   -1.678  1.00 63.29 182 D 1 
ATOM   13358 N N   . GLN D 4  183 ? -36.354 10.694  -5.026  1.00 72.69 183 D 1 
ATOM   13359 C CA  . GLN D 4  183 ? -35.668 11.929  -5.419  1.00 70.38 183 D 1 
ATOM   13360 C C   . GLN D 4  183 ? -36.305 12.593  -6.644  1.00 70.00 183 D 1 
ATOM   13361 O O   . GLN D 4  183 ? -36.404 13.822  -6.694  1.00 69.89 183 D 1 
ATOM   13362 C CB  . GLN D 4  183 ? -34.184 11.664  -5.696  1.00 70.15 183 D 1 
ATOM   13363 C CG  . GLN D 4  183 ? -33.357 11.695  -4.404  1.00 63.39 183 D 1 
ATOM   13364 C CD  . GLN D 4  183 ? -31.855 11.598  -4.669  1.00 58.13 183 D 1 
ATOM   13365 O OE1 . GLN D 4  183 ? -31.381 11.275  -5.745  1.00 54.17 183 D 1 
ATOM   13366 N NE2 . GLN D 4  183 ? -31.032 11.900  -3.689  1.00 50.75 183 D 1 
ATOM   13367 N N   . ALA D 4  184 ? -36.743 11.817  -7.627  1.00 72.85 184 D 1 
ATOM   13368 C CA  . ALA D 4  184 ? -37.425 12.351  -8.799  1.00 72.10 184 D 1 
ATOM   13369 C C   . ALA D 4  184 ? -38.786 12.958  -8.427  1.00 71.61 184 D 1 
ATOM   13370 O O   . ALA D 4  184 ? -39.104 14.055  -8.885  1.00 70.62 184 D 1 
ATOM   13371 C CB  . ALA D 4  184 ? -37.556 11.249  -9.853  1.00 71.81 184 D 1 
ATOM   13372 N N   . SER D 4  185 ? -39.559 12.299  -7.568  1.00 77.58 185 D 1 
ATOM   13373 C CA  . SER D 4  185 ? -40.838 12.807  -7.079  1.00 76.44 185 D 1 
ATOM   13374 C C   . SER D 4  185 ? -40.653 14.047  -6.215  1.00 76.00 185 D 1 
ATOM   13375 O O   . SER D 4  185 ? -41.363 15.033  -6.410  1.00 74.41 185 D 1 
ATOM   13376 C CB  . SER D 4  185 ? -41.615 11.715  -6.334  1.00 76.42 185 D 1 
ATOM   13377 O OG  . SER D 4  185 ? -41.009 11.385  -5.105  1.00 67.42 185 D 1 
ATOM   13378 N N   . HIS D 4  186 ? -39.641 14.076  -5.356  1.00 71.84 186 D 1 
ATOM   13379 C CA  . HIS D 4  186 ? -39.331 15.244  -4.531  1.00 70.75 186 D 1 
ATOM   13380 C C   . HIS D 4  186 ? -38.888 16.442  -5.378  1.00 69.90 186 D 1 
ATOM   13381 O O   . HIS D 4  186 ? -39.311 17.569  -5.132  1.00 69.20 186 D 1 
ATOM   13382 C CB  . HIS D 4  186 ? -38.279 14.862  -3.481  1.00 70.09 186 D 1 
ATOM   13383 C CG  . HIS D 4  186 ? -38.430 15.633  -2.206  1.00 64.70 186 D 1 
ATOM   13384 N ND1 . HIS D 4  186 ? -39.500 15.551  -1.346  1.00 56.75 186 D 1 
ATOM   13385 C CD2 . HIS D 4  186 ? -37.553 16.531  -1.659  1.00 57.03 186 D 1 
ATOM   13386 C CE1 . HIS D 4  186 ? -39.273 16.373  -0.311  1.00 53.60 186 D 1 
ATOM   13387 N NE2 . HIS D 4  186 ? -38.098 16.984  -0.462  1.00 53.86 186 D 1 
ATOM   13388 N N   . ASN D 4  187 ? -38.110 16.208  -6.424  1.00 71.63 187 D 1 
ATOM   13389 C CA  . ASN D 4  187 ? -37.769 17.255  -7.386  1.00 69.57 187 D 1 
ATOM   13390 C C   . ASN D 4  187 ? -38.984 17.725  -8.200  1.00 67.39 187 D 1 
ATOM   13391 O O   . ASN D 4  187 ? -39.072 18.909  -8.514  1.00 67.32 187 D 1 
ATOM   13392 C CB  . ASN D 4  187 ? -36.656 16.756  -8.316  1.00 69.01 187 D 1 
ATOM   13393 C CG  . ASN D 4  187 ? -35.275 16.822  -7.686  1.00 64.55 187 D 1 
ATOM   13394 O OD1 . ASN D 4  187 ? -34.947 17.672  -6.884  1.00 59.23 187 D 1 
ATOM   13395 N ND2 . ASN D 4  187 ? -34.387 15.944  -8.084  1.00 59.50 187 D 1 
ATOM   13396 N N   . GLN D 4  188 ? -39.918 16.840  -8.531  1.00 69.59 188 D 1 
ATOM   13397 C CA  . GLN D 4  188 ? -41.174 17.243  -9.171  1.00 68.30 188 D 1 
ATOM   13398 C C   . GLN D 4  188 ? -42.055 18.064  -8.228  1.00 68.38 188 D 1 
ATOM   13399 O O   . GLN D 4  188 ? -42.602 19.071  -8.655  1.00 67.63 188 D 1 
ATOM   13400 C CB  . GLN D 4  188 ? -41.949 16.023  -9.679  1.00 68.07 188 D 1 
ATOM   13401 C CG  . GLN D 4  188 ? -41.446 15.554  -11.046 1.00 61.80 188 D 1 
ATOM   13402 C CD  . GLN D 4  188 ? -42.261 14.386  -11.604 1.00 56.06 188 D 1 
ATOM   13403 O OE1 . GLN D 4  188 ? -42.966 13.672  -10.915 1.00 53.20 188 D 1 
ATOM   13404 N NE2 . GLN D 4  188 ? -42.204 14.153  -12.896 1.00 49.47 188 D 1 
ATOM   13405 N N   . THR D 4  189 ? -42.155 17.690  -6.957  1.00 71.73 189 D 1 
ATOM   13406 C CA  . THR D 4  189 ? -42.926 18.471  -5.973  1.00 70.10 189 D 1 
ATOM   13407 C C   . THR D 4  189 ? -42.302 19.824  -5.666  1.00 69.08 189 D 1 
ATOM   13408 O O   . THR D 4  189 ? -43.029 20.763  -5.374  1.00 65.20 189 D 1 
ATOM   13409 C CB  . THR D 4  189 ? -43.168 17.733  -4.644  1.00 69.22 189 D 1 
ATOM   13410 O OG1 . THR D 4  189 ? -42.332 16.627  -4.461  1.00 62.41 189 D 1 
ATOM   13411 C CG2 . THR D 4  189 ? -44.598 17.229  -4.539  1.00 59.58 189 D 1 
ATOM   13412 N N   . GLN D 4  190 ? -40.989 19.974  -5.780  1.00 63.42 190 D 1 
ATOM   13413 C CA  . GLN D 4  190 ? -40.337 21.287  -5.682  1.00 61.75 190 D 1 
ATOM   13414 C C   . GLN D 4  190 ? -40.433 22.137  -6.963  1.00 59.74 190 D 1 
ATOM   13415 O O   . GLN D 4  190 ? -40.131 23.330  -6.916  1.00 56.82 190 D 1 
ATOM   13416 C CB  . GLN D 4  190 ? -38.866 21.133  -5.290  1.00 60.63 190 D 1 
ATOM   13417 C CG  . GLN D 4  190 ? -38.697 20.818  -3.803  1.00 57.27 190 D 1 
ATOM   13418 C CD  . GLN D 4  190 ? -37.243 20.927  -3.336  1.00 52.69 190 D 1 
ATOM   13419 O OE1 . GLN D 4  190 ? -36.315 21.195  -4.083  1.00 50.71 190 D 1 
ATOM   13420 N NE2 . GLN D 4  190 ? -36.995 20.752  -2.058  1.00 48.66 190 D 1 
ATOM   13421 N N   . GLN D 4  191 ? -40.802 21.547  -8.095  1.00 53.19 191 D 1 
ATOM   13422 C CA  . GLN D 4  191 ? -41.054 22.294  -9.336  1.00 52.71 191 D 1 
ATOM   13423 C C   . GLN D 4  191 ? -42.507 22.758  -9.491  1.00 50.75 191 D 1 
ATOM   13424 O O   . GLN D 4  191 ? -42.773 23.543  -10.399 1.00 48.51 191 D 1 
ATOM   13425 C CB  . GLN D 4  191 ? -40.639 21.473  -10.561 1.00 50.87 191 D 1 
ATOM   13426 C CG  . GLN D 4  191 ? -39.139 21.566  -10.828 1.00 47.84 191 D 1 
ATOM   13427 C CD  . GLN D 4  191 ? -38.736 20.943  -12.167 1.00 43.58 191 D 1 
ATOM   13428 O OE1 . GLN D 4  191 ? -39.499 20.320  -12.886 1.00 42.97 191 D 1 
ATOM   13429 N NE2 . GLN D 4  191 ? -37.502 21.123  -12.578 1.00 41.50 191 D 1 
ATOM   13430 N N   . ILE D 4  192 ? -43.428 22.281  -8.646  1.00 43.64 192 D 1 
ATOM   13431 C CA  . ILE D 4  192 ? -44.822 22.740  -8.611  1.00 42.95 192 D 1 
ATOM   13432 C C   . ILE D 4  192 ? -44.943 23.943  -7.684  1.00 40.20 192 D 1 
ATOM   13433 O O   . ILE D 4  192 ? -44.408 23.877  -6.557  1.00 36.73 192 D 1 
ATOM   13434 C CB  . ILE D 4  192 ? -45.781 21.587  -8.250  1.00 39.70 192 D 1 
ATOM   13435 C CG1 . ILE D 4  192 ? -45.686 20.468  -9.301  1.00 37.57 192 D 1 
ATOM   13436 C CG2 . ILE D 4  192 ? -47.230 22.114  -8.165  1.00 38.63 192 D 1 
ATOM   13437 C CD1 . ILE D 4  192 ? -46.458 19.201  -8.944  1.00 35.87 192 D 1 
ATOM   13438 O OXT . ILE D 4  192 ? -45.583 24.943  -8.133  1.00 34.27 192 D 1 
HETATM 13439 C C1  . OLA E 5  .   ? -1.846  -19.415 -20.688 1.00 42.25 1   E 1 
HETATM 13440 O O1  . OLA E 5  .   ? -1.985  -18.719 -19.690 1.00 42.21 1   E 1 
HETATM 13441 O O2  . OLA E 5  .   ? -2.565  -20.363 -20.907 1.00 39.60 1   E 1 
HETATM 13442 C C2  . OLA E 5  .   ? -0.778  -19.094 -21.624 1.00 40.05 1   E 1 
HETATM 13443 C C3  . OLA E 5  .   ? -0.422  -17.718 -21.503 1.00 40.83 1   E 1 
HETATM 13444 C C4  . OLA E 5  .   ? 0.781   -17.414 -22.251 1.00 40.99 1   E 1 
HETATM 13445 C C5  . OLA E 5  .   ? 1.210   -16.057 -21.966 1.00 42.11 1   E 1 
HETATM 13446 C C6  . OLA E 5  .   ? 2.476   -15.768 -22.631 1.00 42.39 1   E 1 
HETATM 13447 C C7  . OLA E 5  .   ? 3.026   -14.557 -22.158 1.00 42.32 1   E 1 
HETATM 13448 C C8  . OLA E 5  .   ? 4.318   -14.366 -22.759 1.00 42.59 1   E 1 
HETATM 13449 C C9  . OLA E 5  .   ? 5.123   -13.471 -22.276 1.00 42.43 1   E 1 
HETATM 13450 C C10 . OLA E 5  .   ? 5.485   -12.654 -21.494 1.00 43.22 1   E 1 
HETATM 13451 C C11 . OLA E 5  .   ? 4.946   -12.278 -20.330 1.00 44.47 1   E 1 
HETATM 13452 C C12 . OLA E 5  .   ? 5.762   -11.240 -19.738 1.00 45.80 1   E 1 
HETATM 13453 C C13 . OLA E 5  .   ? 5.472   -11.104 -18.348 1.00 45.95 1   E 1 
HETATM 13454 C C14 . OLA E 5  .   ? 4.471   -10.118 -18.069 1.00 47.92 1   E 1 
HETATM 13455 C C15 . OLA E 5  .   ? 4.205   -10.088 -16.664 1.00 47.71 1   E 1 
HETATM 13456 C C16 . OLA E 5  .   ? 3.697   -8.799  -16.250 1.00 48.12 1   E 1 
HETATM 13457 C C17 . OLA E 5  .   ? 4.609   -8.122  -15.356 1.00 48.01 1   E 1 
HETATM 13458 C C18 . OLA E 5  .   ? 4.032   -6.922  -14.799 1.00 46.14 1   E 1 
HETATM 13459 C C1  . OLA F 6  .   ? -18.408 21.352  -3.397  1.00 41.31 1   F 1 
HETATM 13460 O O1  . OLA F 6  .   ? -17.912 20.270  -3.103  1.00 40.57 1   F 1 
HETATM 13461 O O2  . OLA F 6  .   ? -19.492 21.444  -3.931  1.00 37.97 1   F 1 
HETATM 13462 C C2  . OLA F 6  .   ? -17.650 22.550  -3.129  1.00 39.28 1   F 1 
HETATM 13463 C C3  . OLA F 6  .   ? -16.583 22.255  -2.214  1.00 39.96 1   F 1 
HETATM 13464 C C4  . OLA F 6  .   ? -15.683 23.384  -2.098  1.00 40.13 1   F 1 
HETATM 13465 C C5  . OLA F 6  .   ? -14.511 23.000  -1.332  1.00 40.48 1   F 1 
HETATM 13466 C C6  . OLA F 6  .   ? -13.565 24.102  -1.299  1.00 40.69 1   F 1 
HETATM 13467 C C7  . OLA F 6  .   ? -12.332 23.696  -0.738  1.00 41.62 1   F 1 
HETATM 13468 C C8  . OLA F 6  .   ? -11.431 24.820  -0.785  1.00 41.09 1   F 1 
HETATM 13469 C C9  . OLA F 6  .   ? -10.161 24.654  -0.505  1.00 42.16 1   F 1 
HETATM 13470 C C10 . OLA F 6  .   ? -9.175  23.999  -0.399  1.00 42.84 1   F 1 
HETATM 13471 C C11 . OLA F 6  .   ? -9.005  22.714  -0.672  1.00 44.06 1   F 1 
HETATM 13472 C C12 . OLA F 6  .   ? -7.640  22.350  -0.378  1.00 45.59 1   F 1 
HETATM 13473 C C13 . OLA F 6  .   ? -7.356  21.072  -0.933  1.00 46.70 1   F 1 
HETATM 13474 C C14 . OLA F 6  .   ? -7.527  20.007  0.011   1.00 47.58 1   F 1 
HETATM 13475 C C15 . OLA F 6  .   ? -7.348  18.749  -0.649  1.00 49.44 1   F 1 
HETATM 13476 C C16 . OLA F 6  .   ? -6.882  17.754  0.283   1.00 49.29 1   F 1 
HETATM 13477 C C17 . OLA F 6  .   ? -5.572  17.255  -0.084  1.00 47.96 1   F 1 
HETATM 13478 C C18 . OLA F 6  .   ? -5.137  16.190  0.792   1.00 47.63 1   F 1 
HETATM 13479 C C1  . OLA G 7  .   ? -3.103  -12.076 26.054  1.00 40.58 1   G 1 
HETATM 13480 O O1  . OLA G 7  .   ? -3.257  -11.553 24.952  1.00 41.35 1   G 1 
HETATM 13481 O O2  . OLA G 7  .   ? -4.051  -12.420 26.729  1.00 38.37 1   G 1 
HETATM 13482 C C2  . OLA G 7  .   ? -1.746  -12.256 26.553  1.00 37.58 1   G 1 
HETATM 13483 C C3  . OLA G 7  .   ? -0.835  -12.357 25.455  1.00 38.09 1   G 1 
HETATM 13484 C C4  . OLA G 7  .   ? 0.539   -12.298 25.911  1.00 38.46 1   G 1 
HETATM 13485 C C5  . OLA G 7  .   ? 1.435   -12.231 24.765  1.00 39.25 1   G 1 
HETATM 13486 C C6  . OLA G 7  .   ? 2.811   -12.034 25.186  1.00 39.58 1   G 1 
HETATM 13487 C C7  . OLA G 7  .   ? 3.645   -11.745 24.093  1.00 39.94 1   G 1 
HETATM 13488 C C8  . OLA G 7  .   ? 4.960   -11.470 24.564  1.00 39.44 1   G 1 
HETATM 13489 C C9  . OLA G 7  .   ? 5.824   -10.930 23.768  1.00 39.76 1   G 1 
HETATM 13490 C C10 . OLA G 7  .   ? 6.183   -10.309 22.828  1.00 40.29 1   G 1 
HETATM 13491 C C11 . OLA G 7  .   ? 5.462   -9.692  21.883  1.00 42.12 1   G 1 
HETATM 13492 C C12 . OLA G 7  .   ? 6.349   -9.040  20.955  1.00 43.03 1   G 1 
HETATM 13493 C C13 . OLA G 7  .   ? 5.626   -8.212  20.052  1.00 42.90 1   G 1 
HETATM 13494 C C14 . OLA G 7  .   ? 5.345   -8.837  18.800  1.00 45.46 1   G 1 
HETATM 13495 C C15 . OLA G 7  .   ? 4.602   -7.955  17.961  1.00 45.90 1   G 1 
HETATM 13496 C C16 . OLA G 7  .   ? 4.758   -8.299  16.578  1.00 45.94 1   G 1 
HETATM 13497 C C17 . OLA G 7  .   ? 5.454   -7.272  15.848  1.00 45.76 1   G 1 
HETATM 13498 C C18 . OLA G 7  .   ? 5.439   -7.515  14.428  1.00 44.39 1   G 1 
HETATM 13499 C C1  . OLA H 8  .   ? -18.246 27.483  -26.666 1.00 32.76 1   H 1 
HETATM 13500 O O1  . OLA H 8  .   ? -18.626 27.534  -27.825 1.00 30.37 1   H 1 
HETATM 13501 O O2  . OLA H 8  .   ? -18.822 26.831  -25.813 1.00 28.96 1   H 1 
HETATM 13502 C C2  . OLA H 8  .   ? -17.043 28.209  -26.298 1.00 31.94 1   H 1 
HETATM 13503 C C3  . OLA H 8  .   ? -16.003 27.973  -27.264 1.00 34.00 1   H 1 
HETATM 13504 C C4  . OLA H 8  .   ? -14.759 28.606  -26.839 1.00 34.39 1   H 1 
HETATM 13505 C C5  . OLA H 8  .   ? -13.634 28.077  -27.621 1.00 34.82 1   H 1 
HETATM 13506 C C6  . OLA H 8  .   ? -12.369 28.341  -26.945 1.00 36.61 1   H 1 
HETATM 13507 C C7  . OLA H 8  .   ? -11.317 27.548  -27.552 1.00 38.16 1   H 1 
HETATM 13508 C C8  . OLA H 8  .   ? -10.036 27.830  -26.938 1.00 38.65 1   H 1 
HETATM 13509 C C9  . OLA H 8  .   ? -9.776  26.968  -25.842 1.00 38.45 1   H 1 
HETATM 13510 C C10 . OLA H 8  .   ? -8.628  26.562  -25.549 1.00 39.02 1   H 1 
HETATM 13511 C C11 . OLA H 8  .   ? -7.548  26.680  -26.465 1.00 39.08 1   H 1 
HETATM 13512 C C12 . OLA H 8  .   ? -6.335  26.122  -25.882 1.00 38.48 1   H 1 
HETATM 13513 C C13 . OLA H 8  .   ? -5.261  26.252  -26.845 1.00 38.10 1   H 1 
HETATM 13514 C C14 . OLA H 8  .   ? -4.023  25.674  -26.394 1.00 39.48 1   H 1 
HETATM 13515 C C15 . OLA H 8  .   ? -3.079  25.669  -27.496 1.00 40.04 1   H 1 
HETATM 13516 C C16 . OLA H 8  .   ? -1.717  25.454  -27.038 1.00 42.28 1   H 1 
HETATM 13517 C C17 . OLA H 8  .   ? -0.978  26.707  -27.015 1.00 41.75 1   H 1 
HETATM 13518 C C18 . OLA H 8  .   ? 0.393   26.506  -26.611 1.00 40.24 1   H 1 
HETATM 13519 C C1  . OLA I 9  .   ? -6.482  5.146   42.058  1.00 32.93 1   I 1 
HETATM 13520 O O1  . OLA I 9  .   ? -7.101  5.912   42.774  1.00 30.47 1   I 1 
HETATM 13521 O O2  . OLA I 9  .   ? -7.029  4.307   41.362  1.00 29.48 1   I 1 
HETATM 13522 C C2  . OLA I 9  .   ? -5.035  5.275   42.005  1.00 30.22 1   I 1 
HETATM 13523 C C3  . OLA I 9  .   ? -4.651  6.658   41.913  1.00 33.13 1   I 1 
HETATM 13524 C C4  . OLA I 9  .   ? -3.197  6.787   41.743  1.00 33.06 1   I 1 
HETATM 13525 C C5  . OLA I 9  .   ? -2.863  8.131   41.257  1.00 34.75 1   I 1 
HETATM 13526 C C6  . OLA I 9  .   ? -1.527  8.169   40.700  1.00 35.06 1   I 1 
HETATM 13527 C C7  . OLA I 9  .   ? -1.346  9.404   39.958  1.00 36.49 1   I 1 
HETATM 13528 C C8  . OLA I 9  .   ? -0.017  9.476   39.402  1.00 37.13 1   I 1 
HETATM 13529 C C9  . OLA I 9  .   ? 0.034   8.902   38.106  1.00 36.83 1   I 1 
HETATM 13530 C C10 . OLA I 9  .   ? 0.820   9.324   37.217  1.00 37.49 1   I 1 
HETATM 13531 C C11 . OLA I 9  .   ? 1.435   10.587  37.333  1.00 37.08 1   I 1 
HETATM 13532 C C12 . OLA I 9  .   ? 2.231   10.866  36.148  1.00 36.43 1   I 1 
HETATM 13533 C C13 . OLA I 9  .   ? 2.840   12.160  36.304  1.00 35.55 1   I 1 
HETATM 13534 C C14 . OLA I 9  .   ? 3.585   12.594  35.152  1.00 37.04 1   I 1 
HETATM 13535 C C15 . OLA I 9  .   ? 3.941   13.989  35.328  1.00 37.60 1   I 1 
HETATM 13536 C C16 . OLA I 9  .   ? 4.963   14.408  34.397  1.00 39.07 1   I 1 
HETATM 13537 C C17 . OLA I 9  .   ? 6.270   14.426  35.051  1.00 39.81 1   I 1 
HETATM 13538 C C18 . OLA I 9  .   ? 7.297   14.935  34.171  1.00 37.87 1   I 1 
HETATM 13539 C C1  . OLA J 10 .   ? -17.966 20.441  5.429   1.00 35.52 1   J 1 
HETATM 13540 O O1  . OLA J 10 .   ? -17.948 19.359  4.849   1.00 35.57 1   J 1 
HETATM 13541 O O2  . OLA J 10 .   ? -19.006 21.057  5.598   1.00 33.68 1   J 1 
HETATM 13542 C C2  . OLA J 10 .   ? -16.701 20.946  5.928   1.00 33.14 1   J 1 
HETATM 13543 C C3  . OLA J 10 .   ? -16.056 19.904  6.680   1.00 34.14 1   J 1 
HETATM 13544 C C4  . OLA J 10 .   ? -14.642 20.175  6.862   1.00 35.00 1   J 1 
HETATM 13545 C C5  . OLA J 10 .   ? -14.079 19.174  7.755   1.00 35.54 1   J 1 
HETATM 13546 C C6  . OLA J 10 .   ? -12.645 19.353  7.871   1.00 35.73 1   J 1 
HETATM 13547 C C7  . OLA J 10 .   ? -12.211 18.665  9.045   1.00 36.65 1   J 1 
HETATM 13548 C C8  . OLA J 10 .   ? -10.878 19.069  9.357   1.00 36.21 1   J 1 
HETATM 13549 C C9  . OLA J 10 .   ? -10.640 18.887  10.725  1.00 36.18 1   J 1 
HETATM 13550 C C10 . OLA J 10 .   ? -9.507  18.996  11.208  1.00 36.46 1   J 1 
HETATM 13551 C C11 . OLA J 10 .   ? -8.399  19.164  10.392  1.00 36.67 1   J 1 
HETATM 13552 C C12 . OLA J 10 .   ? -7.227  19.137  11.223  1.00 36.85 1   J 1 
HETATM 13553 C C13 . OLA J 10 .   ? -6.072  19.125  10.368  1.00 36.77 1   J 1 
HETATM 13554 C C14 . OLA J 10 .   ? -4.914  18.760  11.115  1.00 36.43 1   J 1 
HETATM 13555 C C15 . OLA J 10 .   ? -4.326  19.960  11.654  1.00 36.54 1   J 1 
HETATM 13556 C C16 . OLA J 10 .   ? -3.119  19.631  12.355  1.00 36.68 1   J 1 
HETATM 13557 C C17 . OLA J 10 .   ? -2.008  20.356  11.778  1.00 35.09 1   J 1 
HETATM 13558 C C18 . OLA J 10 .   ? -1.915  21.725  12.305  1.00 32.37 1   J 1 
HETATM 13559 C C1  . OLA K 11 .   ? -5.649  -12.505 -23.685 1.00 36.79 1   K 1 
HETATM 13560 O O1  . OLA K 11 .   ? -5.924  -12.717 -22.514 1.00 36.65 1   K 1 
HETATM 13561 O O2  . OLA K 11 .   ? -6.305  -12.959 -24.601 1.00 35.62 1   K 1 
HETATM 13562 C C2  . OLA K 11 .   ? -4.527  -11.606 -23.944 1.00 33.94 1   K 1 
HETATM 13563 C C3  . OLA K 11 .   ? -4.794  -10.354 -23.312 1.00 35.45 1   K 1 
HETATM 13564 C C4  . OLA K 11 .   ? -3.608  -9.508  -23.256 1.00 35.42 1   K 1 
HETATM 13565 C C5  . OLA K 11 .   ? -4.007  -8.170  -22.880 1.00 36.65 1   K 1 
HETATM 13566 C C6  . OLA K 11 .   ? -2.848  -7.300  -22.732 1.00 37.50 1   K 1 
HETATM 13567 C C7  . OLA K 11 .   ? -3.327  -5.960  -22.766 1.00 38.12 1   K 1 
HETATM 13568 C C8  . OLA K 11 .   ? -2.226  -5.059  -22.855 1.00 37.87 1   K 1 
HETATM 13569 C C9  . OLA K 11 .   ? -2.674  -3.825  -23.335 1.00 37.20 1   K 1 
HETATM 13570 C C10 . OLA K 11 .   ? -1.947  -2.828  -23.390 1.00 37.90 1   K 1 
HETATM 13571 C C11 . OLA K 11 .   ? -0.669  -2.847  -22.884 1.00 37.87 1   K 1 
HETATM 13572 C C12 . OLA K 11 .   ? -0.172  -1.493  -22.873 1.00 37.81 1   K 1 
HETATM 13573 C C13 . OLA K 11 .   ? 1.094   -1.476  -22.205 1.00 37.78 1   K 1 
HETATM 13574 C C14 . OLA K 11 .   ? 1.386   -0.165  -21.721 1.00 37.07 1   K 1 
HETATM 13575 C C15 . OLA K 11 .   ? 2.029   0.597   -22.756 1.00 37.04 1   K 1 
HETATM 13576 C C16 . OLA K 11 .   ? 2.347   1.915   -22.280 1.00 36.95 1   K 1 
HETATM 13577 C C17 . OLA K 11 .   ? 3.772   2.091   -22.209 1.00 35.48 1   K 1 
HETATM 13578 C C18 . OLA K 11 .   ? 4.339   2.434   -23.524 1.00 32.56 1   K 1 
HETATM 13579 C C1  . OLA L 12 .   ? 9.911   -38.956 -13.971 1.00 31.23 1   L 1 
HETATM 13580 O O1  . OLA L 12 .   ? 10.091  -40.089 -13.564 1.00 28.36 1   L 1 
HETATM 13581 O O2  . OLA L 12 .   ? 8.813   -38.441 -13.993 1.00 27.41 1   L 1 
HETATM 13582 C C2  . OLA L 12 .   ? 11.056  -38.205 -14.431 1.00 28.08 1   L 1 
HETATM 13583 C C3  . OLA L 12 .   ? 12.145  -38.319 -13.492 1.00 30.48 1   L 1 
HETATM 13584 C C4  . OLA L 12 .   ? 13.269  -37.473 -13.878 1.00 31.46 1   L 1 
HETATM 13585 C C5  . OLA L 12 .   ? 14.198  -37.308 -12.749 1.00 33.26 1   L 1 
HETATM 13586 C C6  . OLA L 12 .   ? 15.072  -36.151 -12.960 1.00 35.37 1   L 1 
HETATM 13587 C C7  . OLA L 12 .   ? 15.702  -35.781 -11.714 1.00 36.12 1   L 1 
HETATM 13588 C C8  . OLA L 12 .   ? 16.591  -34.657 -11.905 1.00 36.74 1   L 1 
HETATM 13589 C C9  . OLA L 12 .   ? 15.937  -33.427 -11.672 1.00 36.28 1   L 1 
HETATM 13590 C C10 . OLA L 12 .   ? 16.512  -32.436 -11.181 1.00 36.39 1   L 1 
HETATM 13591 C C11 . OLA L 12 .   ? 17.765  -32.544 -10.567 1.00 35.85 1   L 1 
HETATM 13592 C C12 . OLA L 12 .   ? 18.166  -31.259 -10.024 1.00 35.83 1   L 1 
HETATM 13593 C C13 . OLA L 12 .   ? 19.446  -31.411 -9.392  1.00 35.32 1   L 1 
HETATM 13594 C C14 . OLA L 12 .   ? 19.920  -30.213 -8.755  1.00 36.85 1   L 1 
HETATM 13595 C C15 . OLA L 12 .   ? 21.044  -30.552 -7.908  1.00 36.91 1   L 1 
HETATM 13596 C C16 . OLA L 12 .   ? 21.767  -29.391 -7.483  1.00 38.73 1   L 1 
HETATM 13597 C C17 . OLA L 12 .   ? 22.981  -29.230 -8.270  1.00 38.95 1   L 1 
HETATM 13598 C C18 . OLA L 12 .   ? 23.793  -28.153 -7.778  1.00 37.04 1   L 1 
HETATM 13599 C C1  . OLA M 13 .   ? -1.162  -18.354 20.260  1.00 37.42 1   M 1 
HETATM 13600 O O1  . OLA M 13 .   ? -1.969  -17.617 19.714  1.00 37.21 1   M 1 
HETATM 13601 O O2  . OLA M 13 .   ? -1.517  -19.211 21.058  1.00 35.64 1   M 1 
HETATM 13602 C C2  . OLA M 13 .   ? 0.246   -18.207 19.891  1.00 34.01 1   M 1 
HETATM 13603 C C3  . OLA M 13 .   ? 0.376   -18.318 18.464  1.00 34.13 1   M 1 
HETATM 13604 C C4  . OLA M 13 .   ? 1.659   -17.834 17.988  1.00 35.23 1   M 1 
HETATM 13605 C C5  . OLA M 13 .   ? 1.873   -18.292 16.624  1.00 35.50 1   M 1 
HETATM 13606 C C6  . OLA M 13 .   ? 3.105   -17.744 16.071  1.00 36.63 1   M 1 
HETATM 13607 C C7  . OLA M 13 .   ? 3.504   -18.547 14.949  1.00 36.43 1   M 1 
HETATM 13608 C C8  . OLA M 13 .   ? 4.826   -18.210 14.541  1.00 36.54 1   M 1 
HETATM 13609 C C9  . OLA M 13 .   ? 5.373   -19.226 13.757  1.00 35.87 1   M 1 
HETATM 13610 C C10 . OLA M 13 .   ? 6.469   -19.116 13.199  1.00 36.23 1   M 1 
HETATM 13611 C C11 . OLA M 13 .   ? 7.191   -17.942 13.270  1.00 35.68 1   M 1 
HETATM 13612 C C12 . OLA M 13 .   ? 8.319   -18.033 12.388  1.00 35.40 1   M 1 
HETATM 13613 C C13 . OLA M 13 .   ? 8.990   -16.774 12.376  1.00 35.30 1   M 1 
HETATM 13614 C C14 . OLA M 13 .   ? 9.793   -16.634 11.214  1.00 35.20 1   M 1 
HETATM 13615 C C15 . OLA M 13 .   ? 11.126  -17.027 11.536  1.00 35.07 1   M 1 
HETATM 13616 C C16 . OLA M 13 .   ? 11.984  -16.809 10.415  1.00 34.92 1   M 1 
HETATM 13617 C C17 . OLA M 13 .   ? 13.070  -15.942 10.778  1.00 34.13 1   M 1 
HETATM 13618 C C18 . OLA M 13 .   ? 14.103  -16.657 11.537  1.00 31.70 1   M 1 
HETATM 13619 C C1  . OLA N 14 .   ? -3.400  -10.219 -27.576 1.00 19.20 1   N 1 
HETATM 13620 O O1  . OLA N 14 .   ? -3.905  -10.127 -26.485 1.00 21.52 1   N 1 
HETATM 13621 O O2  . OLA N 14 .   ? -4.027  -10.662 -28.524 1.00 18.87 1   N 1 
HETATM 13622 C C2  . OLA N 14 .   ? -2.036  -9.769  -27.737 1.00 16.89 1   N 1 
HETATM 13623 C C3  . OLA N 14 .   ? -1.700  -8.900  -26.653 1.00 18.24 1   N 1 
HETATM 13624 C C4  . OLA N 14 .   ? -0.309  -8.478  -26.746 1.00 18.27 1   N 1 
HETATM 13625 C C5  . OLA N 14 .   ? -0.028  -7.566  -25.648 1.00 19.66 1   N 1 
HETATM 13626 C C6  . OLA N 14 .   ? 1.365   -7.136  -25.682 1.00 20.21 1   N 1 
HETATM 13627 C C7  . OLA N 14 .   ? 1.574   -6.179  -24.616 1.00 20.63 1   N 1 
HETATM 13628 C C8  . OLA N 14 .   ? 2.935   -5.723  -24.655 1.00 21.27 1   N 1 
HETATM 13629 C C9  . OLA N 14 .   ? 3.148   -4.758  -23.669 1.00 20.46 1   N 1 
HETATM 13630 C C10 . OLA N 14 .   ? 4.273   -4.238  -23.460 1.00 20.88 1   N 1 
HETATM 13631 C C11 . OLA N 14 .   ? 5.404   -4.679  -24.103 1.00 20.10 1   N 1 
HETATM 13632 C C12 . OLA N 14 .   ? 6.545   -3.897  -23.673 1.00 20.38 1   N 1 
HETATM 13633 C C13 . OLA N 14 .   ? 7.694   -4.440  -24.317 1.00 19.84 1   N 1 
HETATM 13634 C C14 . OLA N 14 .   ? 8.895   -3.756  -24.030 1.00 19.57 1   N 1 
HETATM 13635 C C15 . OLA N 14 .   ? 9.883   -4.330  -24.900 1.00 19.84 1   N 1 
HETATM 13636 C C16 . OLA N 14 .   ? 11.166  -3.755  -24.722 1.00 18.11 1   N 1 
HETATM 13637 C C17 . OLA N 14 .   ? 12.053  -4.244  -25.757 1.00 16.44 1   N 1 
HETATM 13638 C C18 . OLA N 14 .   ? 13.425  -3.875  -25.517 1.00 15.42 1   N 1 
HETATM 13639 C C1  . OLA O 15 .   ? -17.013 20.044  1.492   1.00 17.72 1   O 1 
HETATM 13640 O O1  . OLA O 15 .   ? -16.750 18.875  1.271   1.00 19.96 1   O 1 
HETATM 13641 O O2  . OLA O 15 .   ? -18.147 20.470  1.401   1.00 17.98 1   O 1 
HETATM 13642 C C2  . OLA O 15 .   ? -15.934 20.935  1.853   1.00 17.16 1   O 1 
HETATM 13643 C C3  . OLA O 15 .   ? -14.867 20.172  2.437   1.00 18.35 1   O 1 
HETATM 13644 C C4  . OLA O 15 .   ? -13.742 21.042  2.680   1.00 18.60 1   O 1 
HETATM 13645 C C5  . OLA O 15 .   ? -12.639 20.266  3.230   1.00 19.19 1   O 1 
HETATM 13646 C C6  . OLA O 15 .   ? -11.523 21.151  3.422   1.00 18.95 1   O 1 
HETATM 13647 C C7  . OLA O 15 .   ? -10.401 20.429  3.955   1.00 19.09 1   O 1 
HETATM 13648 C C8  . OLA O 15 .   ? -9.332  21.382  4.094   1.00 19.51 1   O 1 
HETATM 13649 C C9  . OLA O 15 .   ? -8.180  20.796  4.566   1.00 19.45 1   O 1 
HETATM 13650 C C10 . OLA O 15 .   ? -7.098  21.458  4.578   1.00 19.35 1   O 1 
HETATM 13651 C C11 . OLA O 15 .   ? -7.013  22.702  3.935   1.00 18.70 1   O 1 
HETATM 13652 C C12 . OLA O 15 .   ? -5.698  23.267  4.176   1.00 18.42 1   O 1 
HETATM 13653 C C13 . OLA O 15 .   ? -5.548  24.471  3.399   1.00 18.57 1   O 1 
HETATM 13654 C C14 . OLA O 15 .   ? -4.260  25.056  3.597   1.00 18.66 1   O 1 
HETATM 13655 C C15 . OLA O 15 .   ? -4.206  26.303  2.860   1.00 18.72 1   O 1 
HETATM 13656 C C16 . OLA O 15 .   ? -2.924  26.938  3.063   1.00 18.66 1   O 1 
HETATM 13657 C C17 . OLA O 15 .   ? -2.900  28.251  2.428   1.00 17.08 1   O 1 
HETATM 13658 C C18 . OLA O 15 .   ? -1.581  28.852  2.523   1.00 16.73 1   O 1 
HETATM 13659 C C1  . OLA P 16 .   ? 2.248   -18.223 24.440  1.00 16.79 1   P 1 
HETATM 13660 O O1  . OLA P 16 .   ? 1.633   -17.731 23.517  1.00 19.52 1   P 1 
HETATM 13661 O O2  . OLA P 16 .   ? 1.753   -19.070 25.153  1.00 16.60 1   P 1 
HETATM 13662 C C2  . OLA P 16 .   ? 3.604   -17.769 24.663  1.00 14.69 1   P 1 
HETATM 13663 C C3  . OLA P 16 .   ? 4.215   -17.444 23.408  1.00 16.65 1   P 1 
HETATM 13664 C C4  . OLA P 16 .   ? 5.553   -16.915 23.618  1.00 16.96 1   P 1 
HETATM 13665 C C5  . OLA P 16 .   ? 6.157   -16.648 22.325  1.00 18.88 1   P 1 
HETATM 13666 C C6  . OLA P 16 .   ? 7.492   -16.072 22.480  1.00 18.41 1   P 1 
HETATM 13667 C C7  . OLA P 16 .   ? 8.068   -15.926 21.178  1.00 19.11 1   P 1 
HETATM 13668 C C8  . OLA P 16 .   ? 9.373   -15.349 21.255  1.00 18.46 1   P 1 
HETATM 13669 C C9  . OLA P 16 .   ? 9.924   -15.331 19.989  1.00 18.22 1   P 1 
HETATM 13670 C C10 . OLA P 16 .   ? 10.905  -14.742 19.578  1.00 18.06 1   P 1 
HETATM 13671 C C11 . OLA P 16 .   ? 11.623  -13.864 20.300  1.00 17.65 1   P 1 
HETATM 13672 C C12 . OLA P 16 .   ? 12.652  -13.327 19.433  1.00 17.13 1   P 1 
HETATM 13673 C C13 . OLA P 16 .   ? 13.527  -12.538 20.220  1.00 17.06 1   P 1 
HETATM 13674 C C14 . OLA P 16 .   ? 14.653  -12.079 19.478  1.00 16.74 1   P 1 
HETATM 13675 C C15 . OLA P 16 .   ? 15.495  -11.356 20.390  1.00 16.21 1   P 1 
HETATM 13676 C C16 . OLA P 16 .   ? 16.858  -11.385 19.979  1.00 15.09 1   P 1 
HETATM 13677 C C17 . OLA P 16 .   ? 17.719  -11.120 21.121  1.00 13.70 1   P 1 
HETATM 13678 C C18 . OLA P 16 .   ? 19.094  -10.918 20.715  1.00 13.18 1   P 1 
HETATM 13679 C C1  . OLA Q 17 .   ? -5.199  -7.407  -30.278 1.00 11.07 1   Q 1 
HETATM 13680 O O1  . OLA Q 17 .   ? -5.570  -8.218  -31.092 1.00 12.86 1   Q 1 
HETATM 13681 O O2  . OLA Q 17 .   ? -5.921  -7.078  -29.354 1.00 12.76 1   Q 1 
HETATM 13682 C C2  . OLA Q 17 .   ? -3.885  -6.815  -30.426 1.00 11.15 1   Q 1 
HETATM 13683 C C3  . OLA Q 17 .   ? -3.552  -6.011  -29.298 1.00 11.64 1   Q 1 
HETATM 13684 C C4  . OLA Q 17 .   ? -2.227  -5.423  -29.453 1.00 11.67 1   Q 1 
HETATM 13685 C C5  . OLA Q 17 .   ? -1.908  -4.619  -28.281 1.00 12.18 1   Q 1 
HETATM 13686 C C6  . OLA Q 17 .   ? -0.571  -4.040  -28.399 1.00 12.61 1   Q 1 
HETATM 13687 C C7  . OLA Q 17 .   ? -0.325  -3.227  -27.231 1.00 12.16 1   Q 1 
HETATM 13688 C C8  . OLA Q 17 .   ? 0.995   -2.679  -27.286 1.00 12.48 1   Q 1 
HETATM 13689 C C9  . OLA Q 17 .   ? 1.175   -1.841  -26.200 1.00 12.03 1   Q 1 
HETATM 13690 C C10 . OLA Q 17 .   ? 2.194   -1.291  -25.783 1.00 11.98 1   Q 1 
HETATM 13691 C C11 . OLA Q 17 .   ? 3.455   -1.544  -26.218 1.00 11.65 1   Q 1 
HETATM 13692 C C12 . OLA Q 17 .   ? 4.337   -0.627  -25.523 1.00 11.62 1   Q 1 
HETATM 13693 C C13 . OLA Q 17 .   ? 5.642   -0.742  -26.077 1.00 12.09 1   Q 1 
HETATM 13694 C C14 . OLA Q 17 .   ? 6.490   0.330   -25.671 1.00 11.63 1   Q 1 
HETATM 13695 C C15 . OLA Q 17 .   ? 7.740   0.160   -26.356 1.00 11.31 1   Q 1 
HETATM 13696 C C16 . OLA Q 17 .   ? 8.363   1.428   -26.626 1.00 11.01 1   Q 1 
HETATM 13697 C C17 . OLA Q 17 .   ? 9.301   1.275   -27.718 1.00 9.62  1   Q 1 
HETATM 13698 C C18 . OLA Q 17 .   ? 10.134  2.456   -27.881 1.00 8.89  1   Q 1 
HETATM 13699 C C1  . OLA R 18 .   ? -16.745 24.164  11.362  1.00 12.59 1   R 1 
HETATM 13700 O O1  . OLA R 18 .   ? -17.582 24.704  12.073  1.00 14.71 1   R 1 
HETATM 13701 O O2  . OLA R 18 .   ? -16.953 23.075  10.850  1.00 12.85 1   R 1 
HETATM 13702 C C2  . OLA R 18 .   ? -15.471 24.812  11.139  1.00 10.83 1   R 1 
HETATM 13703 C C3  . OLA R 18 .   ? -14.403 23.891  11.409  1.00 11.64 1   R 1 
HETATM 13704 C C4  . OLA R 18 .   ? -13.128 24.503  11.084  1.00 11.27 1   R 1 
HETATM 13705 C C5  . OLA R 18 .   ? -12.061 23.524  11.282  1.00 12.27 1   R 1 
HETATM 13706 C C6  . OLA R 18 .   ? -10.786 24.082  10.848  1.00 12.47 1   R 1 
HETATM 13707 C C7  . OLA R 18 .   ? -9.750  23.095  11.044  1.00 12.40 1   R 1 
HETATM 13708 C C8  . OLA R 18 .   ? -8.510  23.596  10.522  1.00 12.25 1   R 1 
HETATM 13709 C C9  . OLA R 18 .   ? -7.509  22.660  10.720  1.00 11.97 1   R 1 
HETATM 13710 C C10 . OLA R 18 .   ? -6.344  22.701  10.283  1.00 11.50 1   R 1 
HETATM 13711 C C11 . OLA R 18 .   ? -5.887  23.623  9.368   1.00 12.10 1   R 1 
HETATM 13712 C C12 . OLA R 18 .   ? -4.462  23.417  9.209   1.00 11.29 1   R 1 
HETATM 13713 C C13 . OLA R 18 .   ? -3.928  24.493  8.430   1.00 11.64 1   R 1 
HETATM 13714 C C14 . OLA R 18 .   ? -2.503  24.569  8.548   1.00 11.09 1   R 1 
HETATM 13715 C C15 . OLA R 18 .   ? -2.053  25.768  7.892   1.00 10.88 1   R 1 
HETATM 13716 C C16 . OLA R 18 .   ? -0.659  25.997  8.172   1.00 10.34 1   R 1 
HETATM 13717 C C17 . OLA R 18 .   ? -0.265  27.293  7.660   1.00 9.55  1   R 1 
HETATM 13718 C C18 . OLA R 18 .   ? 1.129   27.586  7.984   1.00 8.86  1   R 1 
HETATM 13719 C C1  . OLA S 19 .   ? 3.621   -25.187 20.054  1.00 20.34 1   S 1 
HETATM 13720 O O1  . OLA S 19 .   ? 3.372   -26.262 20.573  1.00 21.84 1   S 1 
HETATM 13721 O O2  . OLA S 19 .   ? 2.757   -24.556 19.468  1.00 20.54 1   S 1 
HETATM 13722 C C2  . OLA S 19 .   ? 4.970   -24.675 20.132  1.00 18.69 1   S 1 
HETATM 13723 C C3  . OLA S 19 .   ? 5.260   -23.876 18.992  1.00 18.05 1   S 1 
HETATM 13724 C C4  . OLA S 19 .   ? 6.612   -23.352 19.067  1.00 16.93 1   S 1 
HETATM 13725 C C5  . OLA S 19 .   ? 6.829   -22.461 17.930  1.00 17.74 1   S 1 
HETATM 13726 C C6  . OLA S 19 .   ? 8.178   -21.904 17.955  1.00 17.11 1   S 1 
HETATM 13727 C C7  . OLA S 19 .   ? 8.309   -21.048 16.799  1.00 16.51 1   S 1 
HETATM 13728 C C8  . OLA S 19 .   ? 9.600   -20.448 16.786  1.00 16.48 1   S 1 
HETATM 13729 C C9  . OLA S 19 .   ? 9.649   -19.536 15.744  1.00 15.15 1   S 1 
HETATM 13730 C C10 . OLA S 19 .   ? 10.611  -18.885 15.357  1.00 15.05 1   S 1 
HETATM 13731 C C11 . OLA S 19 .   ? 11.858  -18.999 15.890  1.00 14.65 1   S 1 
HETATM 13732 C C12 . OLA S 19 .   ? 12.763  -18.224 15.074  1.00 14.29 1   S 1 
HETATM 13733 C C13 . OLA S 19 .   ? 14.083  -18.525 15.493  1.00 14.37 1   S 1 
HETATM 13734 C C14 . OLA S 19 .   ? 15.067  -17.923 14.671  1.00 14.00 1   S 1 
HETATM 13735 C C15 . OLA S 19 .   ? 16.333  -18.473 15.063  1.00 13.53 1   S 1 
HETATM 13736 C C16 . OLA S 19 .   ? 17.400  -17.604 14.704  1.00 12.42 1   S 1 
HETATM 13737 C C17 . OLA S 19 .   ? 18.627  -18.061 15.332  1.00 11.09 1   S 1 
HETATM 13738 C C18 . OLA S 19 .   ? 19.701  -17.131 15.112  1.00 10.28 1   S 1 
HETATM 13739 C C1  . OLA T 20 .   ? 3.868   1.105   -0.837  1.00 21.18 1   T 1 
HETATM 13740 O O1  . OLA T 20 .   ? 3.219   2.095   -1.164  1.00 19.36 1   T 1 
HETATM 13741 O O2  . OLA T 20 .   ? 4.911   1.182   -0.213  1.00 18.29 1   T 1 
HETATM 13742 C C2  . OLA T 20 .   ? 3.356   -0.170  -1.144  1.00 20.78 1   T 1 
HETATM 13743 C C3  . OLA T 20 .   ? 2.375   -0.074  -2.158  1.00 21.37 1   T 1 
HETATM 13744 C C4  . OLA T 20 .   ? 1.455   -1.156  -2.042  1.00 22.23 1   T 1 
HETATM 13745 C C5  . OLA T 20 .   ? 0.433   -1.092  -3.059  1.00 22.36 1   T 1 
HETATM 13746 C C6  . OLA T 20 .   ? -0.605  -2.024  -2.717  1.00 22.75 1   T 1 
HETATM 13747 C C7  . OLA T 20 .   ? -1.787  -1.790  -3.464  1.00 23.01 1   T 1 
HETATM 13748 C C8  . OLA T 20 .   ? -2.856  -2.380  -2.803  1.00 23.16 1   T 1 
HETATM 13749 C C9  . OLA T 20 .   ? -3.854  -1.771  -2.305  1.00 22.64 1   T 1 
HETATM 13750 C C10 . OLA T 20 .   ? -4.287  -1.002  -1.459  1.00 23.02 1   T 1 
HETATM 13751 C C11 . OLA T 20 .   ? -3.596  -0.446  -0.420  1.00 22.69 1   T 1 
HETATM 13752 C C12 . OLA T 20 .   ? -4.409  0.504   0.322   1.00 22.44 1   T 1 
HETATM 13753 C C13 . OLA T 20 .   ? -3.959  0.561   1.681   1.00 22.92 1   T 1 
HETATM 13754 C C14 . OLA T 20 .   ? -3.476  1.813   2.071   1.00 23.33 1   T 1 
HETATM 13755 C C15 . OLA T 20 .   ? -3.338  1.829   3.501   1.00 23.01 1   T 1 
HETATM 13756 C C16 . OLA T 20 .   ? -2.082  2.370   3.902   1.00 23.66 1   T 1 
HETATM 13757 C C17 . OLA T 20 .   ? -1.902  2.225   5.337   1.00 21.52 1   T 1 
HETATM 13758 C C18 . OLA T 20 .   ? -0.519  2.527   5.725   1.00 20.44 1   T 1 
HETATM 13759 C C1  . OLA U 21 .   ? -1.946  -14.922 22.453  1.00 11.73 1   U 1 
HETATM 13760 O O1  . OLA U 21 .   ? -2.467  -14.243 21.590  1.00 13.17 1   U 1 
HETATM 13761 O O2  . OLA U 21 .   ? -2.608  -15.554 23.256  1.00 10.93 1   U 1 
HETATM 13762 C C2  . OLA U 21 .   ? -0.499  -14.952 22.521  1.00 10.72 1   U 1 
HETATM 13763 C C3  . OLA U 21 .   ? 0.045   -14.618 21.238  1.00 11.76 1   U 1 
HETATM 13764 C C4  . OLA U 21 .   ? 1.469   -14.426 21.338  1.00 12.14 1   U 1 
HETATM 13765 C C5  . OLA U 21 .   ? 2.008   -14.044 20.033  1.00 12.88 1   U 1 
HETATM 13766 C C6  . OLA U 21 .   ? 3.411   -13.738 20.169  1.00 12.73 1   U 1 
HETATM 13767 C C7  . OLA U 21 .   ? 3.953   -13.342 18.894  1.00 12.80 1   U 1 
HETATM 13768 C C8  . OLA U 21 .   ? 5.320   -13.017 19.137  1.00 12.63 1   U 1 
HETATM 13769 C C9  . OLA U 21 .   ? 5.986   -12.635 17.985  1.00 12.24 1   U 1 
HETATM 13770 C C10 . OLA U 21 .   ? 7.148   -12.135 18.077  1.00 11.49 1   U 1 
HETATM 13771 C C11 . OLA U 21 .   ? 7.649   -11.815 19.351  1.00 11.43 1   U 1 
HETATM 13772 C C12 . OLA U 21 .   ? 8.964   -11.222 19.264  1.00 11.36 1   U 1 
HETATM 13773 C C13 . OLA U 21 .   ? 9.348   -10.809 20.590  1.00 11.55 1   U 1 
HETATM 13774 C C14 . OLA U 21 .   ? 10.689  -10.368 20.660  1.00 11.24 1   U 1 
HETATM 13775 C C15 . OLA U 21 .   ? 11.104  -10.382 22.047  1.00 10.99 1   U 1 
HETATM 13776 C C16 . OLA U 21 .   ? 12.512  -10.112 22.151  1.00 10.86 1   U 1 
HETATM 13777 C C17 . OLA U 21 .   ? 12.987  -10.317 23.509  1.00 9.59  1   U 1 
HETATM 13778 C C18 . OLA U 21 .   ? 14.396  -9.948  23.633  1.00 9.09  1   U 1 
HETATM 13779 C C1  . OLA V 22 .   ? -3.440  -15.338 -22.109 1.00 9.19  1   V 1 
HETATM 13780 O O1  . OLA V 22 .   ? -3.672  -15.172 -20.935 1.00 10.06 1   V 1 
HETATM 13781 O O2  . OLA V 22 .   ? -4.083  -16.128 -22.784 1.00 7.85  1   V 1 
HETATM 13782 C C2  . OLA V 22 .   ? -2.365  -14.567 -22.707 1.00 8.31  1   V 1 
HETATM 13783 C C3  . OLA V 22 .   ? -2.061  -13.455 -21.862 1.00 9.28  1   V 1 
HETATM 13784 C C4  . OLA V 22 .   ? -0.912  -12.724 -22.367 1.00 9.32  1   V 1 
HETATM 13785 C C5  . OLA V 22 .   ? -0.623  -11.591 -21.495 1.00 9.98  1   V 1 
HETATM 13786 C C6  . OLA V 22 .   ? 0.549   -10.923 -21.969 1.00 10.59 1   V 1 
HETATM 13787 C C7  . OLA V 22 .   ? 0.849   -9.808  -21.106 1.00 10.76 1   V 1 
HETATM 13788 C C8  . OLA V 22 .   ? 2.085   -9.264  -21.589 1.00 10.91 1   V 1 
HETATM 13789 C C9  . OLA V 22 .   ? 2.513   -8.194  -20.841 1.00 10.19 1   V 1 
HETATM 13790 C C10 . OLA V 22 .   ? 3.700   -7.765  -21.009 1.00 10.32 1   V 1 
HETATM 13791 C C11 . OLA V 22 .   ? 4.599   -8.482  -21.822 1.00 10.39 1   V 1 
HETATM 13792 C C12 . OLA V 22 .   ? 5.900   -7.863  -21.833 1.00 10.28 1   V 1 
HETATM 13793 C C13 . OLA V 22 .   ? 6.758   -8.663  -22.665 1.00 10.23 1   V 1 
HETATM 13794 C C14 . OLA V 22 .   ? 8.072   -8.148  -22.741 1.00 10.14 1   V 1 
HETATM 13795 C C15 . OLA V 22 .   ? 8.801   -8.926  -23.710 1.00 9.97  1   V 1 
HETATM 13796 C C16 . OLA V 22 .   ? 10.131  -8.428  -23.857 1.00 9.56  1   V 1 
HETATM 13797 C C17 . OLA V 22 .   ? 10.827  -9.095  -24.950 1.00 7.96  1   V 1 
HETATM 13798 C C18 . OLA V 22 .   ? 12.224  -8.682  -25.031 1.00 7.46  1   V 1 
HETATM 13799 C C1  . OLA W 23 .   ? 5.601   -2.375  1.839   1.00 10.86 1   W 1 
HETATM 13800 O O1  . OLA W 23 .   ? 5.223   -3.098  0.930   1.00 10.14 1   W 1 
HETATM 13801 O O2  . OLA W 23 .   ? 6.236   -1.344  1.645   1.00 9.14  1   W 1 
HETATM 13802 C C2  . OLA W 23 .   ? 5.282   -2.690  3.161   1.00 11.23 1   W 1 
HETATM 13803 C C3  . OLA W 23 .   ? 4.570   -3.897  3.247   1.00 12.71 1   W 1 
HETATM 13804 C C4  . OLA W 23 .   ? 3.211   -3.623  3.499   1.00 13.40 1   W 1 
HETATM 13805 C C5  . OLA W 23 .   ? 2.596   -4.604  4.317   1.00 13.50 1   W 1 
HETATM 13806 C C6  . OLA W 23 .   ? 1.250   -4.796  3.866   1.00 14.11 1   W 1 
HETATM 13807 C C7  . OLA W 23 .   ? 0.337   -4.315  4.815   1.00 14.85 1   W 1 
HETATM 13808 C C8  . OLA W 23 .   ? -0.913  -4.336  4.251   1.00 14.30 1   W 1 
HETATM 13809 C C9  . OLA W 23 .   ? -1.419  -3.663  3.346   1.00 14.27 1   W 1 
HETATM 13810 C C10 . OLA W 23 .   ? -1.423  -2.755  2.470   1.00 14.17 1   W 1 
HETATM 13811 C C11 . OLA W 23 .   ? -0.487  -1.753  2.263   1.00 13.84 1   W 1 
HETATM 13812 C C12 . OLA W 23 .   ? -0.809  -0.858  1.154   1.00 13.90 1   W 1 
HETATM 13813 C C13 . OLA W 23 .   ? 0.011   0.298   1.234   1.00 14.31 1   W 1 
HETATM 13814 C C14 . OLA W 23 .   ? -0.271  1.206   0.213   1.00 14.42 1   W 1 
HETATM 13815 C C15 . OLA W 23 .   ? 0.544   2.360   0.349   1.00 14.87 1   W 1 
HETATM 13816 C C16 . OLA W 23 .   ? 0.239   3.306   -0.706  1.00 13.87 1   W 1 
HETATM 13817 C C17 . OLA W 23 .   ? 1.140   4.441   -0.717  1.00 13.64 1   W 1 
HETATM 13818 C C18 . OLA W 23 .   ? 0.759   5.427   -1.754  1.00 12.21 1   W 1 
HETATM 13819 C C1  . OLA X 24 .   ? 3.024   0.195   5.807   1.00 7.37  1   X 1 
HETATM 13820 O O1  . OLA X 24 .   ? 2.628   0.078   6.970   1.00 7.79  1   X 1 
HETATM 13821 O O2  . OLA X 24 .   ? 4.201   0.380   5.523   1.00 6.51  1   X 1 
HETATM 13822 C C2  . OLA X 24 .   ? 2.080   0.163   4.749   1.00 7.08  1   X 1 
HETATM 13823 C C3  . OLA X 24 .   ? 0.926   -0.503  5.177   1.00 7.43  1   X 1 
HETATM 13824 C C4  . OLA X 24 .   ? -0.082  -0.325  4.207   1.00 7.85  1   X 1 
HETATM 13825 C C5  . OLA X 24 .   ? -1.262  -1.099  4.497   1.00 8.44  1   X 1 
HETATM 13826 C C6  . OLA X 24 .   ? -2.217  -0.976  3.376   1.00 8.58  1   X 1 
HETATM 13827 C C7  . OLA X 24 .   ? -3.190  -2.042  3.359   1.00 8.56  1   X 1 
HETATM 13828 C C8  . OLA X 24 .   ? -3.743  -2.189  2.065   1.00 8.63  1   X 1 
HETATM 13829 C C9  . OLA X 24 .   ? -3.745  -3.247  1.327   1.00 8.44  1   X 1 
HETATM 13830 C C10 . OLA X 24 .   ? -3.110  -4.066  0.629   1.00 7.91  1   X 1 
HETATM 13831 C C11 . OLA X 24 .   ? -1.814  -4.009  0.243   1.00 7.99  1   X 1 
HETATM 13832 C C12 . OLA X 24 .   ? -1.363  -5.198  -0.403  1.00 7.92  1   X 1 
HETATM 13833 C C13 . OLA X 24 .   ? -0.165  -4.900  -1.114  1.00 8.42  1   X 1 
HETATM 13834 C C14 . OLA X 24 .   ? 0.968   -5.531  -0.546  1.00 8.28  1   X 1 
HETATM 13835 C C15 . OLA X 24 .   ? 2.148   -4.786  -0.840  1.00 9.02  1   X 1 
HETATM 13836 C C16 . OLA X 24 .   ? 2.362   -4.623  -2.273  1.00 9.30  1   X 1 
HETATM 13837 C C17 . OLA X 24 .   ? 3.598   -3.905  -2.518  1.00 8.54  1   X 1 
HETATM 13838 C C18 . OLA X 24 .   ? 3.662   -3.439  -3.910  1.00 8.97  1   X 1 
HETATM 13839 C C1  . OLA Y 25 .   ? 3.266   0.967   -5.919  1.00 4.22  1   Y 1 
HETATM 13840 O O1  . OLA Y 25 .   ? 2.668   0.100   -6.564  1.00 4.56  1   Y 1 
HETATM 13841 O O2  . OLA Y 25 .   ? 4.443   1.227   -6.078  1.00 3.97  1   Y 1 
HETATM 13842 C C2  . OLA Y 25 .   ? 2.549   1.690   -4.942  1.00 4.17  1   Y 1 
HETATM 13843 C C3  . OLA Y 25 .   ? 1.372   2.223   -5.476  1.00 4.60  1   Y 1 
HETATM 13844 C C4  . OLA Y 25 .   ? 0.378   2.276   -4.461  1.00 4.73  1   Y 1 
HETATM 13845 C C5  . OLA Y 25 .   ? -0.711  3.109   -4.849  1.00 4.87  1   Y 1 
HETATM 13846 C C6  . OLA Y 25 .   ? -1.754  3.097   -3.836  1.00 5.31  1   Y 1 
HETATM 13847 C C7  . OLA Y 25 .   ? -2.757  2.166   -4.211  1.00 5.27  1   Y 1 
HETATM 13848 C C8  . OLA Y 25 .   ? -3.837  2.345   -3.395  1.00 5.14  1   Y 1 
HETATM 13849 C C9  . OLA Y 25 .   ? -3.980  2.329   -2.163  1.00 5.05  1   Y 1 
HETATM 13850 C C10 . OLA Y 25 .   ? -3.830  2.931   -1.076  1.00 4.65  1   Y 1 
HETATM 13851 C C11 . OLA Y 25 .   ? -3.088  4.074   -0.882  1.00 4.96  1   Y 1 
HETATM 13852 C C12 . OLA Y 25 .   ? -3.277  4.623   0.455   1.00 4.77  1   Y 1 
HETATM 13853 C C13 . OLA Y 25 .   ? -2.430  5.769   0.630   1.00 5.27  1   Y 1 
HETATM 13854 C C14 . OLA Y 25 .   ? -1.992  5.874   1.970   1.00 5.20  1   Y 1 
HETATM 13855 C C15 . OLA Y 25 .   ? -0.727  6.532   1.989   1.00 5.70  1   Y 1 
HETATM 13856 C C16 . OLA Y 25 .   ? 0.105   5.974   3.015   1.00 5.62  1   Y 1 
HETATM 13857 C C17 . OLA Y 25 .   ? 1.482   6.204   2.712   1.00 4.93  1   Y 1 
HETATM 13858 C C18 . OLA Y 25 .   ? 2.308   5.276   3.477   1.00 5.23  1   Y 1 
HETATM 13859 C C1  . OLA Z 26 .   ? 2.917   -20.962 20.394  1.00 3.38  1   Z 1 
HETATM 13860 O O1  . OLA Z 26 .   ? 2.167   -20.748 19.464  1.00 3.78  1   Z 1 
HETATM 13861 O O2  . OLA Z 26 .   ? 2.594   -21.692 21.322  1.00 3.41  1   Z 1 
HETATM 13862 C C2  . OLA Z 26 .   ? 4.222   -20.330 20.378  1.00 3.43  1   Z 1 
HETATM 13863 C C3  . OLA Z 26 .   ? 4.283   -19.399 19.317  1.00 3.94  1   Z 1 
HETATM 13864 C C4  . OLA Z 26 .   ? 5.585   -18.777 19.204  1.00 3.98  1   Z 1 
HETATM 13865 C C5  . OLA Z 26 .   ? 5.571   -17.773 18.149  1.00 4.01  1   Z 1 
HETATM 13866 C C6  . OLA Z 26 .   ? 6.876   -17.212 17.950  1.00 4.26  1   Z 1 
HETATM 13867 C C7  . OLA Z 26 .   ? 6.853   -16.238 16.872  1.00 4.28  1   Z 1 
HETATM 13868 C C8  . OLA Z 26 .   ? 8.175   -15.752 16.710  1.00 4.27  1   Z 1 
HETATM 13869 C C9  . OLA Z 26 .   ? 8.294   -14.879 15.649  1.00 4.07  1   Z 1 
HETATM 13870 C C10 . OLA Z 26 .   ? 9.441   -14.440 15.339  1.00 3.73  1   Z 1 
HETATM 13871 C C11 . OLA Z 26 .   ? 10.535  -14.754 16.134  1.00 3.99  1   Z 1 
HETATM 13872 C C12 . OLA Z 26 .   ? 11.758  -14.341 15.504  1.00 3.63  1   Z 1 
HETATM 13873 C C13 . OLA Z 26 .   ? 12.842  -14.607 16.400  1.00 3.83  1   Z 1 
HETATM 13874 C C14 . OLA Z 26 .   ? 14.104  -14.319 15.820  1.00 3.91  1   Z 1 
HETATM 13875 C C15 . OLA Z 26 .   ? 15.120  -14.566 16.799  1.00 4.14  1   Z 1 
HETATM 13876 C C16 . OLA Z 26 .   ? 16.381  -14.067 16.344  1.00 3.88  1   Z 1 
HETATM 13877 C C17 . OLA Z 26 .   ? 17.386  -14.214 17.378  1.00 3.31  1   Z 1 
HETATM 13878 C C18 . OLA Z 26 .   ? 18.656  -13.616 16.974  1.00 3.15  1   Z 1 
#
