# 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-mfuerv-fc1class1envconsensus2
#
_entry.id asct2-mfuerv-fc1class1envconsensus2
#
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 GLY 1   
4 n THR 2   
4 n ARG 3   
4 n SER 4   
4 n SER 5   
4 n SER 6   
4 n LYS 7   
4 n ALA 8   
4 n CYS 9   
4 n GLY 10  
4 n GLN 11  
4 n ALA 12  
4 n PRO 13  
4 n TYR 14  
4 n LYS 15  
4 n PRO 16  
4 n GLY 17  
4 n GLY 18  
4 n LEU 19  
4 n GLY 20  
4 n LEU 21  
4 n ILE 22  
4 n ARG 23  
4 n LEU 24  
4 n SER 25  
4 n LEU 26  
4 n PRO 27  
4 n PRO 28  
4 n GLN 29  
4 n LEU 30  
4 n LEU 31  
4 n ARG 32  
4 n ASN 33  
4 n CYS 34  
4 n TRP 35  
4 n GLY 36  
4 n THR 37  
4 n LEU 38  
4 n HIS 39  
4 n GLY 40  
4 n TYR 41  
4 n ILE 42  
4 n SER 43  
4 n THR 44  
4 n ILE 45  
4 n SER 46  
4 n ASN 47  
4 n GLY 48  
4 n HIS 49  
4 n PRO 50  
4 n GLN 51  
4 n ARG 52  
4 n LEU 53  
4 n ILE 54  
4 n GLY 55  
4 n LEU 56  
4 n PRO 57  
4 n ARG 58  
4 n TRP 59  
4 n GLN 60  
4 n ALA 61  
4 n PRO 62  
4 n PRO 63  
4 n ASN 64  
4 n SER 65  
4 n ALA 66  
4 n TRP 67  
4 n LEU 68  
4 n GLY 69  
4 n PRO 70  
4 n LEU 71  
4 n LEU 72  
4 n ILE 73  
4 n PHE 74  
4 n LEU 75  
4 n LEU 76  
4 n ILE 77  
4 n GLN 78  
4 n THR 79  
4 n ASN 80  
4 n GLN 81  
4 n ALA 82  
4 n ASP 83  
4 n PRO 84  
4 n CYS 85  
4 n GLU 86  
4 n SER 87  
4 n SER 88  
4 n CYS 89  
4 n MET 90  
4 n ARG 91  
4 n GLY 92  
4 n SER 93  
4 n GLY 94  
4 n THR 95  
4 n SER 96  
4 n ARG 97  
4 n TYR 98  
4 n PHE 99  
4 n SER 100 
4 n ALA 101 
4 n PHE 102 
4 n THR 103 
4 n TYR 104 
4 n MET 105 
4 n PRO 106 
4 n ALA 107 
4 n THR 108 
4 n CYS 109 
4 n TYR 110 
4 n ARG 111 
4 n GLY 112 
4 n LYS 113 
4 n LYS 114 
4 n PRO 115 
4 n THR 116 
4 n THR 117 
4 n CYS 118 
4 n THR 119 
4 n TYR 120 
4 n ASP 121 
4 n GLN 122 
4 n LYS 123 
4 n THR 124 
4 n TYR 125 
4 n TRP 126 
4 n VAL 127 
4 n SER 128 
4 n ASP 129 
4 n LEU 130 
4 n VAL 131 
4 n THR 132 
4 n ALA 133 
4 n LYS 134 
4 n ARG 135 
4 n GLY 136 
4 n ILE 137 
4 n ALA 138 
4 n PRO 139 
4 n CYS 140 
4 n ASN 141 
4 n ILE 142 
4 n TYR 143 
4 n PRO 144 
4 n ARG 145 
4 n SER 146 
4 n GLY 147 
4 n LYS 148 
4 n VAL 149 
4 n CYS 150 
4 n TRP 151 
4 n THR 152 
4 n TYR 153 
4 n LEU 154 
4 n GLY 155 
4 n HIS 156 
4 n VAL 157 
4 n GLY 158 
4 n LEU 159 
4 n SER 160 
4 n ASP 161 
4 n GLY 162 
4 n GLY 163 
4 n GLY 164 
4 n VAL 165 
4 n GLN 166 
4 n ASP 167 
4 n GLN 168 
4 n ALA 169 
4 n SER 170 
4 n HIS 171 
4 n GLU 172 
4 n HIS 173 
4 n ILE 174 
4 n LYS 175 
4 n THR 176 
4 n ALA 177 
4 n VAL 178 
4 n THR 179 
4 n ASP 180 
4 n LEU 181 
4 n THR 182 
4 n LYS 183 
4 n ARG 184 
4 n LEU 185 
4 n GLN 186 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-02 17:17:54)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 69.67
_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 17.15 1 1    
A VAL 2   2 20.35 1 2    
A ALA 3   2 22.88 1 3    
A ASP 4   2 23.38 1 4    
A PRO 5   2 22.84 1 5    
A PRO 6   2 21.74 1 6    
A ARG 7   2 21.45 1 7    
A ASP 8   2 20.96 1 8    
A SER 9   2 21.54 1 9    
A LYS 10  2 22.56 1 10   
A GLY 11  2 21.51 1 11   
A LEU 12  2 19.86 1 12   
A ALA 13  2 21.57 1 13   
A ALA 14  2 22.03 1 14   
A ALA 15  2 23.24 1 15   
A GLU 16  2 22.07 1 16   
A PRO 17  2 22.81 1 17   
A THR 18  2 22.01 1 18   
A ALA 19  2 22.93 1 19   
A ASN 20  2 20.64 1 20   
A GLY 21  2 24.97 1 21   
A GLY 22  2 23.63 1 22   
A LEU 23  2 22.30 1 23   
A ALA 24  2 24.02 1 24   
A LEU 25  2 24.69 1 25   
A ALA 26  2 28.27 1 26   
A SER 27  2 26.83 1 27   
A ILE 28  2 28.23 1 28   
A GLU 29  2 28.87 1 29   
A ASP 30  2 29.91 1 30   
A GLN 31  2 30.18 1 31   
A GLY 32  2 33.31 1 32   
A ALA 33  2 33.00 1 33   
A ALA 34  2 32.18 1 34   
A ALA 35  2 37.12 1 35   
A GLY 36  2 39.11 1 36   
A GLY 37  2 40.59 1 37   
A TYR 38  2 37.26 1 38   
A CYS 39  2 49.13 1 39   
A GLY 40  2 62.44 1 40   
A SER 41  2 71.83 1 41   
A ARG 42  2 66.88 1 42   
A ASP 43  2 76.92 1 43   
A GLN 44  2 72.64 1 44   
A VAL 45  2 83.55 1 45   
A ARG 46  2 71.79 1 46   
A ARG 47  2 69.80 1 47   
A CYS 48  2 81.48 1 48   
A LEU 49  2 80.47 1 49   
A ARG 50  2 68.96 1 50   
A ALA 51  2 80.47 1 51   
A ASN 52  2 80.19 1 52   
A LEU 53  2 87.21 1 53   
A LEU 54  2 85.69 1 54   
A VAL 55  2 86.78 1 55   
A LEU 56  2 85.52 1 56   
A LEU 57  2 90.38 1 57   
A THR 58  2 87.98 1 58   
A VAL 59  2 88.91 1 59   
A VAL 60  2 91.96 1 60   
A ALA 61  2 93.52 1 61   
A VAL 62  2 90.17 1 62   
A VAL 63  2 92.45 1 63   
A ALA 64  2 95.31 1 64   
A GLY 65  2 93.89 1 65   
A VAL 66  2 89.55 1 66   
A ALA 67  2 93.54 1 67   
A LEU 68  2 89.74 1 68   
A GLY 69  2 90.67 1 69   
A LEU 70  2 85.52 1 70   
A GLY 71  2 88.86 1 71   
A VAL 72  2 86.90 1 72   
A SER 73  2 80.74 1 73   
A GLY 74  2 80.82 1 74   
A ALA 75  2 79.38 1 75   
A GLY 76  2 75.09 1 76   
A GLY 77  2 75.22 1 77   
A ALA 78  2 74.15 1 78   
A LEU 79  2 68.40 1 79   
A ALA 80  2 77.09 1 80   
A LEU 81  2 73.94 1 81   
A GLY 82  2 77.51 1 82   
A PRO 83  2 75.80 1 83   
A GLU 84  2 67.96 1 84   
A ARG 85  2 73.58 1 85   
A LEU 86  2 82.10 1 86   
A SER 87  2 83.50 1 87   
A ALA 88  2 88.33 1 88   
A PHE 89  2 89.29 1 89   
A VAL 90  2 86.81 1 90   
A PHE 91  2 89.79 1 91   
A PRO 92  2 93.43 1 92   
A GLY 93  2 92.59 1 93   
A GLU 94  2 86.70 1 94   
A LEU 95  2 89.05 1 95   
A LEU 96  2 91.25 1 96   
A LEU 97  2 84.60 1 97   
A ARG 98  2 85.41 1 98   
A LEU 99  2 89.69 1 99   
A LEU 100 2 87.86 1 100  
A ARG 101 2 81.47 1 101  
A MET 102 2 87.64 1 102  
A ILE 103 2 86.95 1 103  
A ILE 104 2 86.17 1 104  
A LEU 105 2 87.48 1 105  
A PRO 106 2 90.90 1 106  
A LEU 107 2 87.20 1 107  
A VAL 108 2 88.06 1 108  
A VAL 109 2 89.90 1 109  
A CYS 110 2 91.02 1 110  
A SER 111 2 87.73 1 111  
A LEU 112 2 89.33 1 112  
A ILE 113 2 91.60 1 113  
A GLY 114 2 90.35 1 114  
A GLY 115 2 88.86 1 115  
A ALA 116 2 90.84 1 116  
A ALA 117 2 89.99 1 117  
A SER 118 2 83.03 1 118  
A LEU 119 2 82.28 1 119  
A ASP 120 2 80.92 1 120  
A PRO 121 2 87.82 1 121  
A GLY 122 2 89.59 1 122  
A ALA 123 2 88.63 1 123  
A LEU 124 2 88.42 1 124  
A GLY 125 2 91.97 1 125  
A ARG 126 2 78.78 1 126  
A LEU 127 2 88.87 1 127  
A GLY 128 2 92.60 1 128  
A ALA 129 2 94.15 1 129  
A TRP 130 2 83.61 1 130  
A ALA 131 2 93.93 1 131  
A LEU 132 2 89.22 1 132  
A LEU 133 2 92.07 1 133  
A PHE 134 2 93.54 1 134  
A PHE 135 2 92.65 1 135  
A LEU 136 2 89.85 1 136  
A VAL 137 2 93.73 1 137  
A THR 138 2 92.70 1 138  
A THR 139 2 91.16 1 139  
A LEU 140 2 90.25 1 140  
A LEU 141 2 93.80 1 141  
A ALA 142 2 96.05 1 142  
A SER 143 2 93.55 1 143  
A ALA 144 2 96.08 1 144  
A LEU 145 2 94.10 1 145  
A GLY 146 2 95.88 1 146  
A VAL 147 2 93.59 1 147  
A GLY 148 2 95.65 1 148  
A LEU 149 2 92.18 1 149  
A ALA 150 2 94.06 1 150  
A LEU 151 2 90.95 1 151  
A ALA 152 2 93.15 1 152  
A LEU 153 2 88.08 1 153  
A GLN 154 2 82.70 1 154  
A PRO 155 2 86.44 1 155  
A GLY 156 2 82.24 1 156  
A ALA 157 2 74.78 1 157  
A ALA 158 2 64.98 1 158  
A SER 159 2 57.75 1 159  
A ALA 160 2 55.02 1 160  
A ALA 161 2 53.08 1 161  
A ILE 162 2 50.16 1 162  
A ASN 163 2 46.33 1 163  
A ALA 164 2 45.07 1 164  
A SER 165 2 43.03 1 165  
A VAL 166 2 44.01 1 166  
A GLY 167 2 41.98 1 167  
A ALA 168 2 37.25 1 168  
A ALA 169 2 37.42 1 169  
A GLY 170 2 40.21 1 170  
A SER 171 2 37.24 1 171  
A ALA 172 2 40.63 1 172  
A GLU 173 2 39.28 1 173  
A ASN 174 2 42.36 1 174  
A ALA 175 2 47.66 1 175  
A PRO 176 2 50.41 1 176  
A SER 177 2 55.47 1 177  
A LYS 178 2 60.79 1 178  
A GLU 179 2 62.09 1 179  
A VAL 180 2 69.97 1 180  
A LEU 181 2 74.78 1 181  
A ASP 182 2 75.87 1 182  
A SER 183 2 75.88 1 183  
A PHE 184 2 70.51 1 184  
A LEU 185 2 83.25 1 185  
A ASP 186 2 82.02 1 186  
A LEU 187 2 80.70 1 187  
A ALA 188 2 87.77 1 188  
A ARG 189 2 85.31 1 189  
A ASN 190 2 86.33 1 190  
A ILE 191 2 87.34 1 191  
A PHE 192 2 88.03 1 192  
A PRO 193 2 90.36 1 193  
A SER 194 2 87.38 1 194  
A ASN 195 2 86.86 1 195  
A LEU 196 2 89.12 1 196  
A VAL 197 2 88.92 1 197  
A SER 198 2 88.27 1 198  
A ALA 199 2 90.94 1 199  
A ALA 200 2 90.39 1 200  
A PHE 201 2 88.54 1 201  
A ARG 202 2 80.95 1 202  
A SER 203 2 84.86 1 203  
A TYR 204 2 84.75 1 204  
A SER 205 2 79.91 1 205  
A THR 206 2 77.95 1 206  
A THR 207 2 75.63 1 207  
A TYR 208 2 74.88 1 208  
A GLU 209 2 68.41 1 209  
A GLU 210 2 65.38 1 210  
A ARG 211 2 62.80 1 211  
A ASN 212 2 63.24 1 212  
A ILE 213 2 60.48 1 213  
A THR 214 2 60.35 1 214  
A GLY 215 2 66.36 1 215  
A THR 216 2 65.10 1 216  
A ARG 217 2 57.55 1 217  
A VAL 218 2 68.35 1 218  
A LYS 219 2 65.60 1 219  
A VAL 220 2 74.01 1 220  
A PRO 221 2 78.24 1 221  
A VAL 222 2 77.33 1 222  
A GLY 223 2 81.36 1 223  
A GLN 224 2 71.78 1 224  
A GLU 225 2 77.09 1 225  
A VAL 226 2 80.52 1 226  
A GLU 227 2 77.40 1 227  
A GLY 228 2 85.15 1 228  
A MET 229 2 85.24 1 229  
A ASN 230 2 88.54 1 230  
A ILE 231 2 83.68 1 231  
A LEU 232 2 84.79 1 232  
A GLY 233 2 91.79 1 233  
A LEU 234 2 90.18 1 234  
A VAL 235 2 89.85 1 235  
A VAL 236 2 90.65 1 236  
A PHE 237 2 91.54 1 237  
A ALA 238 2 93.58 1 238  
A ILE 239 2 91.60 1 239  
A VAL 240 2 91.58 1 240  
A PHE 241 2 91.65 1 241  
A GLY 242 2 93.67 1 242  
A VAL 243 2 91.68 1 243  
A ALA 244 2 92.62 1 244  
A LEU 245 2 90.36 1 245  
A ARG 246 2 81.84 1 246  
A LYS 247 2 82.79 1 247  
A LEU 248 2 85.53 1 248  
A GLY 249 2 83.90 1 249  
A PRO 250 2 78.89 1 250  
A GLU 251 2 73.61 1 251  
A GLY 252 2 87.70 1 252  
A GLU 253 2 74.54 1 253  
A LEU 254 2 84.83 1 254  
A LEU 255 2 86.87 1 255  
A ILE 256 2 88.55 1 256  
A ARG 257 2 73.26 1 257  
A PHE 258 2 88.74 1 258  
A PHE 259 2 91.30 1 259  
A ASN 260 2 85.30 1 260  
A SER 261 2 87.50 1 261  
A PHE 262 2 88.00 1 262  
A ASN 263 2 86.97 1 263  
A GLU 264 2 84.32 1 264  
A ALA 265 2 91.59 1 265  
A THR 266 2 88.83 1 266  
A MET 267 2 87.34 1 267  
A VAL 268 2 89.05 1 268  
A LEU 269 2 89.28 1 269  
A VAL 270 2 89.35 1 270  
A SER 271 2 87.44 1 271  
A TRP 272 2 90.02 1 272  
A ILE 273 2 90.46 1 273  
A MET 274 2 84.27 1 274  
A TRP 275 2 84.96 1 275  
A TYR 276 2 92.09 1 276  
A ALA 277 2 91.83 1 277  
A PRO 278 2 92.97 1 278  
A VAL 279 2 93.32 1 279  
A GLY 280 2 94.19 1 280  
A ILE 281 2 90.07 1 281  
A MET 282 2 90.51 1 282  
A PHE 283 2 92.23 1 283  
A LEU 284 2 88.59 1 284  
A VAL 285 2 88.74 1 285  
A ALA 286 2 91.55 1 286  
A GLY 287 2 89.31 1 287  
A LYS 288 2 77.36 1 288  
A ILE 289 2 83.97 1 289  
A VAL 290 2 85.20 1 290  
A GLU 291 2 74.77 1 291  
A MET 292 2 69.65 1 292  
A GLU 293 2 58.17 1 293  
A ASP 294 2 62.35 1 294  
A VAL 295 2 66.52 1 295  
A GLY 296 2 73.67 1 296  
A LEU 297 2 66.42 1 297  
A LEU 298 2 68.80 1 298  
A PHE 299 2 69.58 1 299  
A ALA 300 2 78.10 1 300  
A ARG 301 2 64.18 1 301  
A LEU 302 2 81.60 1 302  
A GLY 303 2 87.85 1 303  
A LYS 304 2 81.18 1 304  
A TYR 305 2 89.97 1 305  
A ILE 306 2 89.37 1 306  
A LEU 307 2 86.72 1 307  
A CYS 308 2 93.58 1 308  
A CYS 309 2 94.36 1 309  
A LEU 310 2 92.61 1 310  
A LEU 311 2 93.22 1 311  
A GLY 312 2 96.79 1 312  
A HIS 313 2 92.95 1 313  
A ALA 314 2 96.71 1 314  
A ILE 315 2 95.60 1 315  
A HIS 316 2 94.19 1 316  
A GLY 317 2 96.55 1 317  
A LEU 318 2 93.98 1 318  
A LEU 319 2 92.36 1 319  
A VAL 320 2 95.70 1 320  
A LEU 321 2 95.26 1 321  
A PRO 322 2 96.55 1 322  
A LEU 323 2 93.20 1 323  
A ILE 324 2 94.49 1 324  
A TYR 325 2 94.85 1 325  
A PHE 326 2 93.72 1 326  
A LEU 327 2 91.90 1 327  
A PHE 328 2 86.30 1 328  
A THR 329 2 89.36 1 329  
A ARG 330 2 80.71 1 330  
A LYS 331 2 87.86 1 331  
A ASN 332 2 91.57 1 332  
A PRO 333 2 95.20 1 333  
A TYR 334 2 94.25 1 334  
A ARG 335 2 78.24 1 335  
A PHE 336 2 94.69 1 336  
A LEU 337 2 94.02 1 337  
A TRP 338 2 84.90 1 338  
A GLY 339 2 93.32 1 339  
A ILE 340 2 93.30 1 340  
A VAL 341 2 91.12 1 341  
A THR 342 2 89.19 1 342  
A PRO 343 2 93.96 1 343  
A LEU 344 2 94.03 1 344  
A ALA 345 2 92.53 1 345  
A THR 346 2 89.85 1 346  
A ALA 347 2 92.77 1 347  
A PHE 348 2 88.21 1 348  
A GLY 349 2 88.88 1 349  
A THR 350 2 86.24 1 350  
A SER 351 2 85.57 1 351  
A SER 352 2 86.03 1 352  
A SER 353 2 87.51 1 353  
A SER 354 2 86.67 1 354  
A ALA 355 2 89.86 1 355  
A THR 356 2 89.82 1 356  
A LEU 357 2 90.69 1 357  
A PRO 358 2 90.92 1 358  
A LEU 359 2 90.23 1 359  
A MET 360 2 92.21 1 360  
A MET 361 2 89.42 1 361  
A LYS 362 2 85.94 1 362  
A CYS 363 2 92.76 1 363  
A VAL 364 2 91.67 1 364  
A GLU 365 2 89.76 1 365  
A GLU 366 2 83.79 1 366  
A ASN 367 2 88.53 1 367  
A ASN 368 2 90.11 1 368  
A GLY 369 2 90.64 1 369  
A VAL 370 2 91.89 1 370  
A ALA 371 2 90.12 1 371  
A LYS 372 2 82.73 1 372  
A HIS 373 2 78.84 1 373  
A ILE 374 2 88.35 1 374  
A SER 375 2 90.62 1 375  
A ARG 376 2 84.88 1 376  
A PHE 377 2 87.06 1 377  
A ILE 378 2 90.90 1 378  
A LEU 379 2 92.79 1 379  
A PRO 380 2 90.90 1 380  
A ILE 381 2 89.22 1 381  
A GLY 382 2 91.52 1 382  
A ALA 383 2 88.55 1 383  
A THR 384 2 82.78 1 384  
A VAL 385 2 84.58 1 385  
A ASN 386 2 88.24 1 386  
A MET 387 2 83.18 1 387  
A ASP 388 2 89.71 1 388  
A GLY 389 2 93.09 1 389  
A ALA 390 2 91.16 1 390  
A ALA 391 2 93.07 1 391  
A LEU 392 2 93.00 1 392  
A PHE 393 2 87.74 1 393  
A GLN 394 2 84.77 1 394  
A CYS 395 2 93.90 1 395  
A VAL 396 2 93.82 1 396  
A ALA 397 2 93.64 1 397  
A ALA 398 2 93.50 1 398  
A VAL 399 2 92.96 1 399  
A PHE 400 2 90.67 1 400  
A ILE 401 2 89.27 1 401  
A ALA 402 2 91.60 1 402  
A GLN 403 2 88.49 1 403  
A LEU 404 2 83.72 1 404  
A SER 405 2 83.11 1 405  
A GLN 406 2 76.67 1 406  
A GLN 407 2 76.72 1 407  
A SER 408 2 82.63 1 408  
A LEU 409 2 84.45 1 409  
A ASP 410 2 83.02 1 410  
A PHE 411 2 84.07 1 411  
A VAL 412 2 89.24 1 412  
A LYS 413 2 85.53 1 413  
A ILE 414 2 90.50 1 414  
A ILE 415 2 89.61 1 415  
A THR 416 2 88.94 1 416  
A ILE 417 2 91.59 1 417  
A LEU 418 2 89.42 1 418  
A VAL 419 2 88.46 1 419  
A THR 420 2 85.28 1 420  
A ALA 421 2 89.42 1 421  
A THR 422 2 86.32 1 422  
A ALA 423 2 82.82 1 423  
A SER 424 2 77.85 1 424  
A SER 425 2 77.93 1 425  
A VAL 426 2 70.61 1 426  
A GLY 427 2 64.20 1 427  
A ALA 428 2 62.53 1 428  
A ALA 429 2 60.29 1 429  
A GLY 430 2 52.19 1 430  
A ILE 431 2 49.17 1 431  
A PRO 432 2 46.52 1 432  
A ALA 433 2 53.62 1 433  
A GLY 434 2 60.55 1 434  
A GLY 435 2 70.03 1 435  
A VAL 436 2 68.10 1 436  
A LEU 437 2 65.72 1 437  
A THR 438 2 75.13 1 438  
A LEU 439 2 84.80 1 439  
A ALA 440 2 81.65 1 440  
A ILE 441 2 77.42 1 441  
A ILE 442 2 85.28 1 442  
A LEU 443 2 86.81 1 443  
A GLU 444 2 75.28 1 444  
A ALA 445 2 84.85 1 445  
A VAL 446 2 84.19 1 446  
A ASN 447 2 79.65 1 447  
A LEU 448 2 84.20 1 448  
A PRO 449 2 82.41 1 449  
A VAL 450 2 76.89 1 450  
A ASP 451 2 73.10 1 451  
A HIS 452 2 75.04 1 452  
A ILE 453 2 78.66 1 453  
A SER 454 2 76.17 1 454  
A LEU 455 2 76.71 1 455  
A ILE 456 2 81.94 1 456  
A LEU 457 2 75.19 1 457  
A ALA 458 2 77.90 1 458  
A VAL 459 2 79.31 1 459  
A ASP 460 2 77.97 1 460  
A TRP 461 2 74.47 1 461  
A LEU 462 2 83.99 1 462  
A VAL 463 2 89.05 1 463  
A ASP 464 2 84.03 1 464  
A ARG 465 2 84.38 1 465  
A SER 466 2 91.90 1 466  
A CYS 467 2 91.14 1 467  
A THR 468 2 90.63 1 468  
A VAL 469 2 94.54 1 469  
A LEU 470 2 91.42 1 470  
A ASN 471 2 91.54 1 471  
A VAL 472 2 93.76 1 472  
A GLU 473 2 94.33 1 473  
A GLY 474 2 95.92 1 474  
A ASP 475 2 93.11 1 475  
A ALA 476 2 96.44 1 476  
A LEU 477 2 94.33 1 477  
A GLY 478 2 95.91 1 478  
A ALA 479 2 95.49 1 479  
A GLY 480 2 95.70 1 480  
A LEU 481 2 90.27 1 481  
A LEU 482 2 90.98 1 482  
A GLN 483 2 88.62 1 483  
A ASN 484 2 87.46 1 484  
A TYR 485 2 82.30 1 485  
A VAL 486 2 85.47 1 486  
A ASP 487 2 82.51 1 487  
A ARG 488 2 71.35 1 488  
A THR 489 2 76.80 1 489  
A GLU 490 2 67.57 1 490  
A SER 491 2 70.09 1 491  
A ARG 492 2 58.84 1 492  
A SER 493 2 62.23 1 493  
A THR 494 2 53.38 1 494  
A GLU 495 2 37.91 1 495  
A PRO 496 2 34.95 1 496  
A GLU 497 2 28.76 1 497  
A LEU 498 2 32.62 1 498  
A ILE 499 2 33.47 1 499  
A GLN 500 2 28.99 1 500  
A VAL 501 2 32.55 1 501  
A LYS 502 2 28.40 1 502  
A SER 503 2 29.19 1 503  
A GLU 504 2 26.19 1 504  
A LEU 505 2 26.40 1 505  
A PRO 506 2 27.45 1 506  
A LEU 507 2 26.38 1 507  
A ASP 508 2 27.12 1 508  
A PRO 509 2 27.50 1 509  
A LEU 510 2 26.15 1 510  
A PRO 511 2 26.60 1 511  
A VAL 512 2 26.06 1 512  
A PRO 513 2 24.21 1 513  
A THR 514 2 25.66 1 514  
A GLU 515 2 24.78 1 515  
A GLU 516 2 25.81 1 516  
A GLY 517 2 24.52 1 517  
A ASN 518 2 23.81 1 518  
A PRO 519 2 26.68 1 519  
A LEU 520 2 22.62 1 520  
A LEU 521 2 24.51 1 521  
A LYS 522 2 25.60 1 522  
A HIS 523 2 26.23 1 523  
A TYR 524 2 22.52 1 524  
A ARG 525 2 25.19 1 525  
A GLY 526 2 21.63 1 526  
A PRO 527 2 21.08 1 527  
A ALA 528 2 21.71 1 528  
A GLY 529 2 20.89 1 529  
A ASP 530 2 22.06 1 530  
A ALA 531 2 22.51 1 531  
A THR 532 2 21.37 1 532  
A VAL 533 2 21.44 1 533  
A ALA 534 2 23.43 1 534  
A SER 535 2 23.65 1 535  
A GLU 536 2 22.33 1 536  
A LYS 537 2 24.19 1 537  
A GLU 538 2 23.71 1 538  
A SER 539 2 25.14 1 539  
A VAL 540 2 21.55 1 540  
A MET 541 2 19.67 1 541  
B MET 1   2 16.25 1 542  
B VAL 2   2 19.69 1 543  
B ALA 3   2 21.10 1 544  
B ASP 4   2 21.83 1 545  
B PRO 5   2 21.47 1 546  
B PRO 6   2 21.23 1 547  
B ARG 7   2 20.08 1 548  
B ASP 8   2 20.07 1 549  
B SER 9   2 20.66 1 550  
B LYS 10  2 22.00 1 551  
B GLY 11  2 20.32 1 552  
B LEU 12  2 19.19 1 553  
B ALA 13  2 20.21 1 554  
B ALA 14  2 21.31 1 555  
B ALA 15  2 21.62 1 556  
B GLU 16  2 20.75 1 557  
B PRO 17  2 22.37 1 558  
B THR 18  2 20.44 1 559  
B ALA 19  2 21.54 1 560  
B ASN 20  2 19.93 1 561  
B GLY 21  2 23.14 1 562  
B GLY 22  2 22.29 1 563  
B LEU 23  2 20.94 1 564  
B ALA 24  2 22.39 1 565  
B LEU 25  2 23.75 1 566  
B ALA 26  2 25.56 1 567  
B SER 27  2 24.52 1 568  
B ILE 28  2 26.59 1 569  
B GLU 29  2 27.16 1 570  
B ASP 30  2 28.30 1 571  
B GLN 31  2 27.82 1 572  
B GLY 32  2 31.71 1 573  
B ALA 33  2 30.41 1 574  
B ALA 34  2 29.60 1 575  
B ALA 35  2 33.90 1 576  
B GLY 36  2 35.82 1 577  
B GLY 37  2 37.90 1 578  
B TYR 38  2 35.35 1 579  
B CYS 39  2 45.27 1 580  
B GLY 40  2 59.78 1 581  
B SER 41  2 69.90 1 582  
B ARG 42  2 66.94 1 583  
B ASP 43  2 76.65 1 584  
B GLN 44  2 72.12 1 585  
B VAL 45  2 83.38 1 586  
B ARG 46  2 71.54 1 587  
B ARG 47  2 69.38 1 588  
B CYS 48  2 80.75 1 589  
B LEU 49  2 79.87 1 590  
B ARG 50  2 67.97 1 591  
B ALA 51  2 79.46 1 592  
B ASN 52  2 79.50 1 593  
B LEU 53  2 86.03 1 594  
B LEU 54  2 84.48 1 595  
B VAL 55  2 85.48 1 596  
B LEU 56  2 84.43 1 597  
B LEU 57  2 89.15 1 598  
B THR 58  2 86.70 1 599  
B VAL 59  2 87.69 1 600  
B VAL 60  2 90.95 1 601  
B ALA 61  2 92.62 1 602  
B VAL 62  2 89.12 1 603  
B VAL 63  2 91.46 1 604  
B ALA 64  2 94.58 1 605  
B GLY 65  2 92.99 1 606  
B VAL 66  2 88.72 1 607  
B ALA 67  2 92.74 1 608  
B LEU 68  2 88.82 1 609  
B GLY 69  2 89.77 1 610  
B LEU 70  2 84.65 1 611  
B GLY 71  2 88.17 1 612  
B VAL 72  2 86.04 1 613  
B SER 73  2 79.83 1 614  
B GLY 74  2 79.61 1 615  
B ALA 75  2 78.59 1 616  
B GLY 76  2 73.88 1 617  
B GLY 77  2 73.63 1 618  
B ALA 78  2 72.90 1 619  
B LEU 79  2 67.95 1 620  
B ALA 80  2 76.15 1 621  
B LEU 81  2 73.00 1 622  
B GLY 82  2 77.10 1 623  
B PRO 83  2 75.10 1 624  
B GLU 84  2 67.44 1 625  
B ARG 85  2 72.90 1 626  
B LEU 86  2 81.34 1 627  
B SER 87  2 82.84 1 628  
B ALA 88  2 87.73 1 629  
B PHE 89  2 88.36 1 630  
B VAL 90  2 85.98 1 631  
B PHE 91  2 88.88 1 632  
B PRO 92  2 92.77 1 633  
B GLY 93  2 91.42 1 634  
B GLU 94  2 85.68 1 635  
B LEU 95  2 88.18 1 636  
B LEU 96  2 89.77 1 637  
B LEU 97  2 83.30 1 638  
B ARG 98  2 84.28 1 639  
B LEU 99  2 88.62 1 640  
B LEU 100 2 86.45 1 641  
B ARG 101 2 80.30 1 642  
B MET 102 2 86.38 1 643  
B ILE 103 2 85.88 1 644  
B ILE 104 2 85.02 1 645  
B LEU 105 2 86.53 1 646  
B PRO 106 2 89.98 1 647  
B LEU 107 2 85.89 1 648  
B VAL 108 2 87.07 1 649  
B VAL 109 2 89.17 1 650  
B CYS 110 2 90.24 1 651  
B SER 111 2 86.91 1 652  
B LEU 112 2 88.43 1 653  
B ILE 113 2 91.28 1 654  
B GLY 114 2 89.76 1 655  
B GLY 115 2 88.08 1 656  
B ALA 116 2 90.10 1 657  
B ALA 117 2 89.41 1 658  
B SER 118 2 82.24 1 659  
B LEU 119 2 81.12 1 660  
B ASP 120 2 79.92 1 661  
B PRO 121 2 87.41 1 662  
B GLY 122 2 89.30 1 663  
B ALA 123 2 88.15 1 664  
B LEU 124 2 87.67 1 665  
B GLY 125 2 91.41 1 666  
B ARG 126 2 78.55 1 667  
B LEU 127 2 88.09 1 668  
B GLY 128 2 91.88 1 669  
B ALA 129 2 93.48 1 670  
B TRP 130 2 82.69 1 671  
B ALA 131 2 93.26 1 672  
B LEU 132 2 88.32 1 673  
B LEU 133 2 91.75 1 674  
B PHE 134 2 92.92 1 675  
B PHE 135 2 91.88 1 676  
B LEU 136 2 89.05 1 677  
B VAL 137 2 93.18 1 678  
B THR 138 2 92.19 1 679  
B THR 139 2 90.48 1 680  
B LEU 140 2 89.55 1 681  
B LEU 141 2 93.27 1 682  
B ALA 142 2 95.47 1 683  
B SER 143 2 92.97 1 684  
B ALA 144 2 95.51 1 685  
B LEU 145 2 93.45 1 686  
B GLY 146 2 95.20 1 687  
B VAL 147 2 92.85 1 688  
B GLY 148 2 94.93 1 689  
B LEU 149 2 91.40 1 690  
B ALA 150 2 93.36 1 691  
B LEU 151 2 90.09 1 692  
B ALA 152 2 92.16 1 693  
B LEU 153 2 87.15 1 694  
B GLN 154 2 81.37 1 695  
B PRO 155 2 84.87 1 696  
B GLY 156 2 80.83 1 697  
B ALA 157 2 73.64 1 698  
B ALA 158 2 63.73 1 699  
B SER 159 2 56.96 1 700  
B ALA 160 2 54.02 1 701  
B ALA 161 2 52.18 1 702  
B ILE 162 2 49.38 1 703  
B ASN 163 2 45.56 1 704  
B ALA 164 2 44.50 1 705  
B SER 165 2 42.85 1 706  
B VAL 166 2 43.41 1 707  
B GLY 167 2 41.09 1 708  
B ALA 168 2 36.77 1 709  
B ALA 169 2 37.09 1 710  
B GLY 170 2 39.76 1 711  
B SER 171 2 36.99 1 712  
B ALA 172 2 39.84 1 713  
B GLU 173 2 38.79 1 714  
B ASN 174 2 41.91 1 715  
B ALA 175 2 46.96 1 716  
B PRO 176 2 50.05 1 717  
B SER 177 2 54.75 1 718  
B LYS 178 2 60.69 1 719  
B GLU 179 2 61.54 1 720  
B VAL 180 2 68.82 1 721  
B LEU 181 2 74.37 1 722  
B ASP 182 2 75.41 1 723  
B SER 183 2 75.28 1 724  
B PHE 184 2 69.99 1 725  
B LEU 185 2 83.10 1 726  
B ASP 186 2 81.51 1 727  
B LEU 187 2 79.70 1 728  
B ALA 188 2 87.48 1 729  
B ARG 189 2 85.14 1 730  
B ASN 190 2 85.83 1 731  
B ILE 191 2 86.88 1 732  
B PHE 192 2 88.19 1 733  
B PRO 193 2 90.30 1 734  
B SER 194 2 87.61 1 735  
B ASN 195 2 87.40 1 736  
B LEU 196 2 89.30 1 737  
B VAL 197 2 89.26 1 738  
B SER 198 2 88.28 1 739  
B ALA 199 2 90.55 1 740  
B ALA 200 2 90.03 1 741  
B PHE 201 2 88.01 1 742  
B ARG 202 2 80.72 1 743  
B SER 203 2 84.30 1 744  
B TYR 204 2 84.54 1 745  
B SER 205 2 79.60 1 746  
B THR 206 2 77.89 1 747  
B THR 207 2 75.49 1 748  
B TYR 208 2 74.59 1 749  
B GLU 209 2 68.56 1 750  
B GLU 210 2 65.73 1 751  
B ARG 211 2 63.24 1 752  
B ASN 212 2 63.33 1 753  
B ILE 213 2 60.62 1 754  
B THR 214 2 60.44 1 755  
B GLY 215 2 66.45 1 756  
B THR 216 2 65.55 1 757  
B ARG 217 2 57.72 1 758  
B VAL 218 2 68.90 1 759  
B LYS 219 2 65.67 1 760  
B VAL 220 2 74.06 1 761  
B PRO 221 2 78.38 1 762  
B VAL 222 2 77.53 1 763  
B GLY 223 2 81.58 1 764  
B GLN 224 2 71.73 1 765  
B GLU 225 2 76.99 1 766  
B VAL 226 2 80.24 1 767  
B GLU 227 2 76.86 1 768  
B GLY 228 2 84.33 1 769  
B MET 229 2 84.27 1 770  
B ASN 230 2 87.99 1 771  
B ILE 231 2 82.84 1 772  
B LEU 232 2 83.59 1 773  
B GLY 233 2 91.22 1 774  
B LEU 234 2 89.45 1 775  
B VAL 235 2 89.04 1 776  
B VAL 236 2 89.97 1 777  
B PHE 237 2 91.43 1 778  
B ALA 238 2 93.13 1 779  
B ILE 239 2 90.87 1 780  
B VAL 240 2 91.28 1 781  
B PHE 241 2 91.73 1 782  
B GLY 242 2 93.41 1 783  
B VAL 243 2 91.42 1 784  
B ALA 244 2 92.59 1 785  
B LEU 245 2 90.29 1 786  
B ARG 246 2 81.19 1 787  
B LYS 247 2 82.50 1 788  
B LEU 248 2 85.62 1 789  
B GLY 249 2 82.87 1 790  
B PRO 250 2 77.60 1 791  
B GLU 251 2 73.98 1 792  
B GLY 252 2 87.67 1 793  
B GLU 253 2 73.08 1 794  
B LEU 254 2 84.31 1 795  
B LEU 255 2 87.11 1 796  
B ILE 256 2 88.15 1 797  
B ARG 257 2 72.40 1 798  
B PHE 258 2 88.38 1 799  
B PHE 259 2 90.88 1 800  
B ASN 260 2 85.01 1 801  
B SER 261 2 86.98 1 802  
B PHE 262 2 87.40 1 803  
B ASN 263 2 86.37 1 804  
B GLU 264 2 83.74 1 805  
B ALA 265 2 90.58 1 806  
B THR 266 2 87.71 1 807  
B MET 267 2 86.13 1 808  
B VAL 268 2 88.15 1 809  
B LEU 269 2 88.27 1 810  
B VAL 270 2 88.13 1 811  
B SER 271 2 86.17 1 812  
B TRP 272 2 88.92 1 813  
B ILE 273 2 89.33 1 814  
B MET 274 2 83.01 1 815  
B TRP 275 2 84.00 1 816  
B TYR 276 2 90.97 1 817  
B ALA 277 2 90.56 1 818  
B PRO 278 2 91.65 1 819  
B VAL 279 2 92.72 1 820  
B GLY 280 2 93.23 1 821  
B ILE 281 2 88.64 1 822  
B MET 282 2 89.46 1 823  
B PHE 283 2 91.27 1 824  
B LEU 284 2 87.27 1 825  
B VAL 285 2 87.49 1 826  
B ALA 286 2 90.56 1 827  
B GLY 287 2 88.41 1 828  
B LYS 288 2 76.32 1 829  
B ILE 289 2 82.72 1 830  
B VAL 290 2 84.13 1 831  
B GLU 291 2 74.05 1 832  
B MET 292 2 68.69 1 833  
B GLU 293 2 57.60 1 834  
B ASP 294 2 61.55 1 835  
B VAL 295 2 65.49 1 836  
B GLY 296 2 72.59 1 837  
B LEU 297 2 65.57 1 838  
B LEU 298 2 67.82 1 839  
B PHE 299 2 68.43 1 840  
B ALA 300 2 76.62 1 841  
B ARG 301 2 63.17 1 842  
B LEU 302 2 80.30 1 843  
B GLY 303 2 86.46 1 844  
B LYS 304 2 80.13 1 845  
B TYR 305 2 88.98 1 846  
B ILE 306 2 88.32 1 847  
B LEU 307 2 85.95 1 848  
B CYS 308 2 92.86 1 849  
B CYS 309 2 93.61 1 850  
B LEU 310 2 91.74 1 851  
B LEU 311 2 92.65 1 852  
B GLY 312 2 96.09 1 853  
B HIS 313 2 92.34 1 854  
B ALA 314 2 96.11 1 855  
B ILE 315 2 95.09 1 856  
B HIS 316 2 93.43 1 857  
B GLY 317 2 95.83 1 858  
B LEU 318 2 93.41 1 859  
B LEU 319 2 91.93 1 860  
B VAL 320 2 95.16 1 861  
B LEU 321 2 94.66 1 862  
B PRO 322 2 96.09 1 863  
B LEU 323 2 92.89 1 864  
B ILE 324 2 93.96 1 865  
B TYR 325 2 94.33 1 866  
B PHE 326 2 93.64 1 867  
B LEU 327 2 91.42 1 868  
B PHE 328 2 85.62 1 869  
B THR 329 2 88.45 1 870  
B ARG 330 2 80.05 1 871  
B LYS 331 2 87.36 1 872  
B ASN 332 2 90.97 1 873  
B PRO 333 2 94.39 1 874  
B TYR 334 2 93.51 1 875  
B ARG 335 2 77.48 1 876  
B PHE 336 2 94.07 1 877  
B LEU 337 2 93.44 1 878  
B TRP 338 2 84.33 1 879  
B GLY 339 2 92.48 1 880  
B ILE 340 2 92.43 1 881  
B VAL 341 2 90.26 1 882  
B THR 342 2 88.54 1 883  
B PRO 343 2 93.13 1 884  
B LEU 344 2 93.09 1 885  
B ALA 345 2 91.41 1 886  
B THR 346 2 88.81 1 887  
B ALA 347 2 91.71 1 888  
B PHE 348 2 86.72 1 889  
B GLY 349 2 87.60 1 890  
B THR 350 2 85.25 1 891  
B SER 351 2 84.39 1 892  
B SER 352 2 84.91 1 893  
B SER 353 2 86.50 1 894  
B SER 354 2 85.56 1 895  
B ALA 355 2 88.91 1 896  
B THR 356 2 88.93 1 897  
B LEU 357 2 89.54 1 898  
B PRO 358 2 89.79 1 899  
B LEU 359 2 89.15 1 900  
B MET 360 2 91.34 1 901  
B MET 361 2 88.70 1 902  
B LYS 362 2 85.13 1 903  
B CYS 363 2 91.76 1 904  
B VAL 364 2 90.87 1 905  
B GLU 365 2 88.95 1 906  
B GLU 366 2 82.88 1 907  
B ASN 367 2 87.72 1 908  
B ASN 368 2 89.53 1 909  
B GLY 369 2 90.17 1 910  
B VAL 370 2 91.22 1 911  
B ALA 371 2 89.57 1 912  
B LYS 372 2 82.20 1 913  
B HIS 373 2 78.96 1 914  
B ILE 374 2 87.76 1 915  
B SER 375 2 89.87 1 916  
B ARG 376 2 83.90 1 917  
B PHE 377 2 85.93 1 918  
B ILE 378 2 90.11 1 919  
B LEU 379 2 91.80 1 920  
B PRO 380 2 89.87 1 921  
B ILE 381 2 88.34 1 922  
B GLY 382 2 90.49 1 923  
B ALA 383 2 87.52 1 924  
B THR 384 2 81.87 1 925  
B VAL 385 2 83.55 1 926  
B ASN 386 2 87.02 1 927  
B MET 387 2 82.38 1 928  
B ASP 388 2 88.66 1 929  
B GLY 389 2 92.25 1 930  
B ALA 390 2 90.25 1 931  
B ALA 391 2 92.18 1 932  
B LEU 392 2 92.06 1 933  
B PHE 393 2 86.94 1 934  
B GLN 394 2 84.15 1 935  
B CYS 395 2 93.14 1 936  
B VAL 396 2 93.04 1 937  
B ALA 397 2 92.90 1 938  
B ALA 398 2 92.67 1 939  
B VAL 399 2 92.23 1 940  
B PHE 400 2 89.56 1 941  
B ILE 401 2 88.42 1 942  
B ALA 402 2 90.80 1 943  
B GLN 403 2 87.53 1 944  
B LEU 404 2 82.87 1 945  
B SER 405 2 82.45 1 946  
B GLN 406 2 76.23 1 947  
B GLN 407 2 75.93 1 948  
B SER 408 2 81.97 1 949  
B LEU 409 2 83.07 1 950  
B ASP 410 2 82.14 1 951  
B PHE 411 2 83.34 1 952  
B VAL 412 2 88.11 1 953  
B LYS 413 2 84.52 1 954  
B ILE 414 2 89.78 1 955  
B ILE 415 2 88.83 1 956  
B THR 416 2 88.11 1 957  
B ILE 417 2 90.60 1 958  
B LEU 418 2 88.62 1 959  
B VAL 419 2 87.47 1 960  
B THR 420 2 84.39 1 961  
B ALA 421 2 88.29 1 962  
B THR 422 2 85.61 1 963  
B ALA 423 2 81.62 1 964  
B SER 424 2 76.88 1 965  
B SER 425 2 76.80 1 966  
B VAL 426 2 69.50 1 967  
B GLY 427 2 62.76 1 968  
B ALA 428 2 61.35 1 969  
B ALA 429 2 59.50 1 970  
B GLY 430 2 50.88 1 971  
B ILE 431 2 48.57 1 972  
B PRO 432 2 46.43 1 973  
B ALA 433 2 52.62 1 974  
B GLY 434 2 59.57 1 975  
B GLY 435 2 68.76 1 976  
B VAL 436 2 67.02 1 977  
B LEU 437 2 64.79 1 978  
B THR 438 2 74.01 1 979  
B LEU 439 2 83.82 1 980  
B ALA 440 2 80.71 1 981  
B ILE 441 2 76.91 1 982  
B ILE 442 2 84.65 1 983  
B LEU 443 2 85.97 1 984  
B GLU 444 2 74.42 1 985  
B ALA 445 2 83.86 1 986  
B VAL 446 2 83.38 1 987  
B ASN 447 2 78.96 1 988  
B LEU 448 2 82.97 1 989  
B PRO 449 2 81.42 1 990  
B VAL 450 2 76.13 1 991  
B ASP 451 2 72.48 1 992  
B HIS 452 2 74.09 1 993  
B ILE 453 2 77.69 1 994  
B SER 454 2 75.19 1 995  
B LEU 455 2 75.53 1 996  
B ILE 456 2 81.16 1 997  
B LEU 457 2 74.05 1 998  
B ALA 458 2 76.72 1 999  
B VAL 459 2 78.28 1 1000 
B ASP 460 2 77.13 1 1001 
B TRP 461 2 73.12 1 1002 
B LEU 462 2 82.62 1 1003 
B VAL 463 2 87.91 1 1004 
B ASP 464 2 82.87 1 1005 
B ARG 465 2 83.30 1 1006 
B SER 466 2 90.96 1 1007 
B CYS 467 2 90.44 1 1008 
B THR 468 2 89.77 1 1009 
B VAL 469 2 93.83 1 1010 
B LEU 470 2 90.75 1 1011 
B ASN 471 2 90.81 1 1012 
B VAL 472 2 93.10 1 1013 
B GLU 473 2 93.48 1 1014 
B GLY 474 2 95.40 1 1015 
B ASP 475 2 92.52 1 1016 
B ALA 476 2 96.01 1 1017 
B LEU 477 2 93.91 1 1018 
B GLY 478 2 95.46 1 1019 
B ALA 479 2 95.04 1 1020 
B GLY 480 2 95.25 1 1021 
B LEU 481 2 89.75 1 1022 
B LEU 482 2 90.51 1 1023 
B GLN 483 2 88.15 1 1024 
B ASN 484 2 86.96 1 1025 
B TYR 485 2 81.90 1 1026 
B VAL 486 2 85.04 1 1027 
B ASP 487 2 82.47 1 1028 
B ARG 488 2 71.01 1 1029 
B THR 489 2 76.37 1 1030 
B GLU 490 2 66.61 1 1031 
B SER 491 2 69.43 1 1032 
B ARG 492 2 58.55 1 1033 
B SER 493 2 60.98 1 1034 
B THR 494 2 51.42 1 1035 
B GLU 495 2 36.57 1 1036 
B PRO 496 2 34.02 1 1037 
B GLU 497 2 28.10 1 1038 
B LEU 498 2 31.21 1 1039 
B ILE 499 2 32.49 1 1040 
B GLN 500 2 27.16 1 1041 
B VAL 501 2 31.13 1 1042 
B LYS 502 2 27.05 1 1043 
B SER 503 2 27.23 1 1044 
B GLU 504 2 23.85 1 1045 
B LEU 505 2 24.48 1 1046 
B PRO 506 2 25.54 1 1047 
B LEU 507 2 24.82 1 1048 
B ASP 508 2 25.31 1 1049 
B PRO 509 2 25.35 1 1050 
B LEU 510 2 24.43 1 1051 
B PRO 511 2 25.34 1 1052 
B VAL 512 2 24.71 1 1053 
B PRO 513 2 22.96 1 1054 
B THR 514 2 24.07 1 1055 
B GLU 515 2 23.34 1 1056 
B GLU 516 2 25.11 1 1057 
B GLY 517 2 23.20 1 1058 
B ASN 518 2 23.73 1 1059 
B PRO 519 2 25.51 1 1060 
B LEU 520 2 22.26 1 1061 
B LEU 521 2 23.32 1 1062 
B LYS 522 2 25.45 1 1063 
B HIS 523 2 25.19 1 1064 
B TYR 524 2 21.62 1 1065 
B ARG 525 2 24.68 1 1066 
B GLY 526 2 20.90 1 1067 
B PRO 527 2 20.64 1 1068 
B ALA 528 2 20.90 1 1069 
B GLY 529 2 20.27 1 1070 
B ASP 530 2 21.62 1 1071 
B ALA 531 2 21.71 1 1072 
B THR 532 2 20.89 1 1073 
B VAL 533 2 21.29 1 1074 
B ALA 534 2 22.74 1 1075 
B SER 535 2 23.30 1 1076 
B GLU 536 2 21.79 1 1077 
B LYS 537 2 23.70 1 1078 
B GLU 538 2 23.34 1 1079 
B SER 539 2 25.12 1 1080 
B VAL 540 2 21.83 1 1081 
B MET 541 2 19.54 1 1082 
C MET 1   2 16.69 1 1083 
C VAL 2   2 20.47 1 1084 
C ALA 3   2 21.18 1 1085 
C ASP 4   2 22.48 1 1086 
C PRO 5   2 22.42 1 1087 
C PRO 6   2 22.15 1 1088 
C ARG 7   2 20.97 1 1089 
C ASP 8   2 20.94 1 1090 
C SER 9   2 21.48 1 1091 
C LYS 10  2 22.65 1 1092 
C GLY 11  2 21.00 1 1093 
C LEU 12  2 19.79 1 1094 
C ALA 13  2 21.26 1 1095 
C ALA 14  2 21.93 1 1096 
C ALA 15  2 22.92 1 1097 
C GLU 16  2 21.58 1 1098 
C PRO 17  2 22.93 1 1099 
C THR 18  2 21.32 1 1100 
C ALA 19  2 23.03 1 1101 
C ASN 20  2 20.92 1 1102 
C GLY 21  2 24.08 1 1103 
C GLY 22  2 22.63 1 1104 
C LEU 23  2 20.89 1 1105 
C ALA 24  2 23.38 1 1106 
C LEU 25  2 24.34 1 1107 
C ALA 26  2 26.55 1 1108 
C SER 27  2 25.25 1 1109 
C ILE 28  2 28.44 1 1110 
C GLU 29  2 28.31 1 1111 
C ASP 30  2 29.61 1 1112 
C GLN 31  2 29.37 1 1113 
C GLY 32  2 32.14 1 1114 
C ALA 33  2 31.16 1 1115 
C ALA 34  2 30.35 1 1116 
C ALA 35  2 35.37 1 1117 
C GLY 36  2 37.54 1 1118 
C GLY 37  2 38.29 1 1119 
C TYR 38  2 36.29 1 1120 
C CYS 39  2 45.93 1 1121 
C GLY 40  2 59.88 1 1122 
C SER 41  2 69.54 1 1123 
C ARG 42  2 66.53 1 1124 
C ASP 43  2 76.07 1 1125 
C GLN 44  2 71.76 1 1126 
C VAL 45  2 82.64 1 1127 
C ARG 46  2 71.12 1 1128 
C ARG 47  2 68.78 1 1129 
C CYS 48  2 79.85 1 1130 
C LEU 49  2 79.10 1 1131 
C ARG 50  2 67.82 1 1132 
C ALA 51  2 78.92 1 1133 
C ASN 52  2 79.07 1 1134 
C LEU 53  2 86.17 1 1135 
C LEU 54  2 84.55 1 1136 
C VAL 55  2 85.47 1 1137 
C LEU 56  2 84.43 1 1138 
C LEU 57  2 89.51 1 1139 
C THR 58  2 86.92 1 1140 
C VAL 59  2 88.30 1 1141 
C VAL 60  2 91.60 1 1142 
C ALA 61  2 92.95 1 1143 
C VAL 62  2 89.51 1 1144 
C VAL 63  2 92.11 1 1145 
C ALA 64  2 95.11 1 1146 
C GLY 65  2 93.46 1 1147 
C VAL 66  2 89.22 1 1148 
C ALA 67  2 93.40 1 1149 
C LEU 68  2 89.36 1 1150 
C GLY 69  2 90.22 1 1151 
C LEU 70  2 84.89 1 1152 
C GLY 71  2 88.50 1 1153 
C VAL 72  2 86.25 1 1154 
C SER 73  2 80.02 1 1155 
C GLY 74  2 80.03 1 1156 
C ALA 75  2 78.81 1 1157 
C GLY 76  2 74.38 1 1158 
C GLY 77  2 74.12 1 1159 
C ALA 78  2 73.03 1 1160 
C LEU 79  2 68.08 1 1161 
C ALA 80  2 76.33 1 1162 
C LEU 81  2 73.01 1 1163 
C GLY 82  2 77.03 1 1164 
C PRO 83  2 75.37 1 1165 
C GLU 84  2 67.68 1 1166 
C ARG 85  2 73.16 1 1167 
C LEU 86  2 81.73 1 1168 
C SER 87  2 83.08 1 1169 
C ALA 88  2 88.21 1 1170 
C PHE 89  2 88.97 1 1171 
C VAL 90  2 86.33 1 1172 
C PHE 91  2 89.60 1 1173 
C PRO 92  2 93.33 1 1174 
C GLY 93  2 92.00 1 1175 
C GLU 94  2 86.09 1 1176 
C LEU 95  2 88.79 1 1177 
C LEU 96  2 90.53 1 1178 
C LEU 97  2 83.46 1 1179 
C ARG 98  2 84.76 1 1180 
C LEU 99  2 89.32 1 1181 
C LEU 100 2 87.01 1 1182 
C ARG 101 2 80.52 1 1183 
C MET 102 2 87.20 1 1184 
C ILE 103 2 86.43 1 1185 
C ILE 104 2 85.08 1 1186 
C LEU 105 2 86.69 1 1187 
C PRO 106 2 90.59 1 1188 
C LEU 107 2 86.30 1 1189 
C VAL 108 2 87.03 1 1190 
C VAL 109 2 89.04 1 1191 
C CYS 110 2 90.27 1 1192 
C SER 111 2 86.70 1 1193 
C LEU 112 2 88.42 1 1194 
C ILE 113 2 90.80 1 1195 
C GLY 114 2 89.24 1 1196 
C GLY 115 2 87.61 1 1197 
C ALA 116 2 89.32 1 1198 
C ALA 117 2 88.35 1 1199 
C SER 118 2 80.84 1 1200 
C LEU 119 2 79.69 1 1201 
C ASP 120 2 77.99 1 1202 
C PRO 121 2 85.78 1 1203 
C GLY 122 2 88.07 1 1204 
C ALA 123 2 86.99 1 1205 
C LEU 124 2 86.91 1 1206 
C GLY 125 2 90.61 1 1207 
C ARG 126 2 77.72 1 1208 
C LEU 127 2 87.73 1 1209 
C GLY 128 2 91.69 1 1210 
C ALA 129 2 93.19 1 1211 
C TRP 130 2 82.62 1 1212 
C ALA 131 2 93.26 1 1213 
C LEU 132 2 88.24 1 1214 
C LEU 133 2 91.56 1 1215 
C PHE 134 2 92.74 1 1216 
C PHE 135 2 91.74 1 1217 
C LEU 136 2 88.93 1 1218 
C VAL 137 2 93.21 1 1219 
C THR 138 2 92.26 1 1220 
C THR 139 2 90.56 1 1221 
C LEU 140 2 89.63 1 1222 
C LEU 141 2 93.42 1 1223 
C ALA 142 2 95.61 1 1224 
C SER 143 2 93.07 1 1225 
C ALA 144 2 95.71 1 1226 
C LEU 145 2 93.63 1 1227 
C GLY 146 2 95.37 1 1228 
C VAL 147 2 93.00 1 1229 
C GLY 148 2 95.28 1 1230 
C LEU 149 2 91.57 1 1231 
C ALA 150 2 93.53 1 1232 
C LEU 151 2 90.24 1 1233 
C ALA 152 2 92.65 1 1234 
C LEU 153 2 87.47 1 1235 
C GLN 154 2 81.76 1 1236 
C PRO 155 2 85.35 1 1237 
C GLY 156 2 81.22 1 1238 
C ALA 157 2 74.04 1 1239 
C ALA 158 2 64.30 1 1240 
C SER 159 2 57.52 1 1241 
C ALA 160 2 54.62 1 1242 
C ALA 161 2 52.56 1 1243 
C ILE 162 2 49.10 1 1244 
C ASN 163 2 45.72 1 1245 
C ALA 164 2 44.84 1 1246 
C SER 165 2 42.46 1 1247 
C VAL 166 2 43.90 1 1248 
C GLY 167 2 41.48 1 1249 
C ALA 168 2 37.48 1 1250 
C ALA 169 2 37.31 1 1251 
C GLY 170 2 40.39 1 1252 
C SER 171 2 37.12 1 1253 
C ALA 172 2 40.15 1 1254 
C GLU 173 2 39.07 1 1255 
C ASN 174 2 42.02 1 1256 
C ALA 175 2 47.36 1 1257 
C PRO 176 2 49.96 1 1258 
C SER 177 2 55.05 1 1259 
C LYS 178 2 60.49 1 1260 
C GLU 179 2 61.45 1 1261 
C VAL 180 2 68.97 1 1262 
C LEU 181 2 73.89 1 1263 
C ASP 182 2 75.20 1 1264 
C SER 183 2 75.19 1 1265 
C PHE 184 2 69.73 1 1266 
C LEU 185 2 82.61 1 1267 
C ASP 186 2 81.41 1 1268 
C LEU 187 2 79.40 1 1269 
C ALA 188 2 87.22 1 1270 
C ARG 189 2 84.78 1 1271 
C ASN 190 2 85.74 1 1272 
C ILE 191 2 86.95 1 1273 
C PHE 192 2 88.14 1 1274 
C PRO 193 2 90.28 1 1275 
C SER 194 2 87.18 1 1276 
C ASN 195 2 87.22 1 1277 
C LEU 196 2 89.08 1 1278 
C VAL 197 2 89.35 1 1279 
C SER 198 2 88.26 1 1280 
C ALA 199 2 90.75 1 1281 
C ALA 200 2 90.30 1 1282 
C PHE 201 2 88.28 1 1283 
C ARG 202 2 80.76 1 1284 
C SER 203 2 84.13 1 1285 
C TYR 204 2 84.30 1 1286 
C SER 205 2 79.66 1 1287 
C THR 206 2 77.88 1 1288 
C THR 207 2 75.82 1 1289 
C TYR 208 2 75.03 1 1290 
C GLU 209 2 68.69 1 1291 
C GLU 210 2 65.74 1 1292 
C ARG 211 2 62.96 1 1293 
C ASN 212 2 62.86 1 1294 
C ILE 213 2 60.01 1 1295 
C THR 214 2 59.51 1 1296 
C GLY 215 2 64.95 1 1297 
C THR 216 2 64.56 1 1298 
C ARG 217 2 57.31 1 1299 
C VAL 218 2 68.15 1 1300 
C LYS 219 2 65.61 1 1301 
C VAL 220 2 73.98 1 1302 
C PRO 221 2 78.23 1 1303 
C VAL 222 2 77.80 1 1304 
C GLY 223 2 81.30 1 1305 
C GLN 224 2 71.84 1 1306 
C GLU 225 2 77.01 1 1307 
C VAL 226 2 80.38 1 1308 
C GLU 227 2 76.94 1 1309 
C GLY 228 2 84.37 1 1310 
C MET 229 2 84.16 1 1311 
C ASN 230 2 87.74 1 1312 
C ILE 231 2 82.67 1 1313 
C LEU 232 2 83.30 1 1314 
C GLY 233 2 91.02 1 1315 
C LEU 234 2 89.50 1 1316 
C VAL 235 2 89.04 1 1317 
C VAL 236 2 90.01 1 1318 
C PHE 237 2 91.12 1 1319 
C ALA 238 2 93.17 1 1320 
C ILE 239 2 90.86 1 1321 
C VAL 240 2 91.13 1 1322 
C PHE 241 2 91.22 1 1323 
C GLY 242 2 92.90 1 1324 
C VAL 243 2 90.92 1 1325 
C ALA 244 2 91.97 1 1326 
C LEU 245 2 89.48 1 1327 
C ARG 246 2 79.44 1 1328 
C LYS 247 2 81.27 1 1329 
C LEU 248 2 84.04 1 1330 
C GLY 249 2 80.64 1 1331 
C PRO 250 2 73.66 1 1332 
C GLU 251 2 71.83 1 1333 
C GLY 252 2 86.45 1 1334 
C GLU 253 2 71.77 1 1335 
C LEU 254 2 83.76 1 1336 
C LEU 255 2 86.44 1 1337 
C ILE 256 2 87.14 1 1338 
C ARG 257 2 71.77 1 1339 
C PHE 258 2 88.71 1 1340 
C PHE 259 2 90.54 1 1341 
C ASN 260 2 84.85 1 1342 
C SER 261 2 87.40 1 1343 
C PHE 262 2 87.92 1 1344 
C ASN 263 2 86.20 1 1345 
C GLU 264 2 83.75 1 1346 
C ALA 265 2 91.54 1 1347 
C THR 266 2 88.32 1 1348 
C MET 267 2 86.61 1 1349 
C VAL 268 2 88.82 1 1350 
C LEU 269 2 89.12 1 1351 
C VAL 270 2 88.46 1 1352 
C SER 271 2 86.73 1 1353 
C TRP 272 2 89.56 1 1354 
C ILE 273 2 89.94 1 1355 
C MET 274 2 83.21 1 1356 
C TRP 275 2 84.06 1 1357 
C TYR 276 2 91.61 1 1358 
C ALA 277 2 91.20 1 1359 
C PRO 278 2 92.43 1 1360 
C VAL 279 2 93.06 1 1361 
C GLY 280 2 93.75 1 1362 
C ILE 281 2 89.20 1 1363 
C MET 282 2 89.91 1 1364 
C PHE 283 2 91.82 1 1365 
C LEU 284 2 87.79 1 1366 
C VAL 285 2 88.04 1 1367 
C ALA 286 2 91.02 1 1368 
C GLY 287 2 88.58 1 1369 
C LYS 288 2 76.57 1 1370 
C ILE 289 2 83.15 1 1371 
C VAL 290 2 84.66 1 1372 
C GLU 291 2 73.99 1 1373 
C MET 292 2 68.52 1 1374 
C GLU 293 2 57.94 1 1375 
C ASP 294 2 61.85 1 1376 
C VAL 295 2 66.18 1 1377 
C GLY 296 2 73.19 1 1378 
C LEU 297 2 65.87 1 1379 
C LEU 298 2 67.97 1 1380 
C PHE 299 2 68.86 1 1381 
C ALA 300 2 77.10 1 1382 
C ARG 301 2 63.14 1 1383 
C LEU 302 2 80.58 1 1384 
C GLY 303 2 87.07 1 1385 
C LYS 304 2 80.46 1 1386 
C TYR 305 2 89.22 1 1387 
C ILE 306 2 88.68 1 1388 
C LEU 307 2 86.27 1 1389 
C CYS 308 2 93.11 1 1390 
C CYS 309 2 93.84 1 1391 
C LEU 310 2 91.96 1 1392 
C LEU 311 2 92.90 1 1393 
C GLY 312 2 96.33 1 1394 
C HIS 313 2 92.66 1 1395 
C ALA 314 2 96.31 1 1396 
C ILE 315 2 95.31 1 1397 
C HIS 316 2 93.64 1 1398 
C GLY 317 2 96.08 1 1399 
C LEU 318 2 93.69 1 1400 
C LEU 319 2 92.19 1 1401 
C VAL 320 2 95.41 1 1402 
C LEU 321 2 94.82 1 1403 
C PRO 322 2 96.20 1 1404 
C LEU 323 2 92.72 1 1405 
C ILE 324 2 94.12 1 1406 
C TYR 325 2 94.28 1 1407 
C PHE 326 2 93.36 1 1408 
C LEU 327 2 91.53 1 1409 
C PHE 328 2 85.61 1 1410 
C THR 329 2 88.65 1 1411 
C ARG 330 2 80.25 1 1412 
C LYS 331 2 87.24 1 1413 
C ASN 332 2 91.02 1 1414 
C PRO 333 2 94.65 1 1415 
C TYR 334 2 93.96 1 1416 
C ARG 335 2 77.47 1 1417 
C PHE 336 2 94.14 1 1418 
C LEU 337 2 93.65 1 1419 
C TRP 338 2 84.39 1 1420 
C GLY 339 2 92.57 1 1421 
C ILE 340 2 92.78 1 1422 
C VAL 341 2 90.55 1 1423 
C THR 342 2 88.62 1 1424 
C PRO 343 2 93.35 1 1425 
C LEU 344 2 93.48 1 1426 
C ALA 345 2 91.93 1 1427 
C THR 346 2 89.20 1 1428 
C ALA 347 2 92.07 1 1429 
C PHE 348 2 86.86 1 1430 
C GLY 349 2 87.93 1 1431 
C THR 350 2 85.43 1 1432 
C SER 351 2 84.46 1 1433 
C SER 352 2 84.89 1 1434 
C SER 353 2 86.62 1 1435 
C SER 354 2 85.52 1 1436 
C ALA 355 2 89.17 1 1437 
C THR 356 2 89.21 1 1438 
C LEU 357 2 89.56 1 1439 
C PRO 358 2 90.30 1 1440 
C LEU 359 2 89.44 1 1441 
C MET 360 2 91.46 1 1442 
C MET 361 2 88.86 1 1443 
C LYS 362 2 85.32 1 1444 
C CYS 363 2 92.15 1 1445 
C VAL 364 2 90.86 1 1446 
C GLU 365 2 88.85 1 1447 
C GLU 366 2 82.83 1 1448 
C ASN 367 2 87.62 1 1449 
C ASN 368 2 89.57 1 1450 
C GLY 369 2 89.86 1 1451 
C VAL 370 2 91.10 1 1452 
C ALA 371 2 88.83 1 1453 
C LYS 372 2 81.81 1 1454 
C HIS 373 2 77.97 1 1455 
C ILE 374 2 87.30 1 1456 
C SER 375 2 89.63 1 1457 
C ARG 376 2 83.40 1 1458 
C PHE 377 2 85.15 1 1459 
C ILE 378 2 89.86 1 1460 
C LEU 379 2 91.90 1 1461 
C PRO 380 2 89.90 1 1462 
C ILE 381 2 88.22 1 1463 
C GLY 382 2 90.51 1 1464 
C ALA 383 2 87.55 1 1465 
C THR 384 2 81.64 1 1466 
C VAL 385 2 83.46 1 1467 
C ASN 386 2 87.12 1 1468 
C MET 387 2 82.49 1 1469 
C ASP 388 2 88.85 1 1470 
C GLY 389 2 92.45 1 1471 
C ALA 390 2 90.32 1 1472 
C ALA 391 2 92.24 1 1473 
C LEU 392 2 92.20 1 1474 
C PHE 393 2 86.95 1 1475 
C GLN 394 2 84.28 1 1476 
C CYS 395 2 93.31 1 1477 
C VAL 396 2 93.24 1 1478 
C ALA 397 2 93.03 1 1479 
C ALA 398 2 92.77 1 1480 
C VAL 399 2 92.26 1 1481 
C PHE 400 2 89.62 1 1482 
C ILE 401 2 88.45 1 1483 
C ALA 402 2 90.77 1 1484 
C GLN 403 2 87.60 1 1485 
C LEU 404 2 82.79 1 1486 
C SER 405 2 82.53 1 1487 
C GLN 406 2 76.24 1 1488 
C GLN 407 2 75.91 1 1489 
C SER 408 2 82.09 1 1490 
C LEU 409 2 83.40 1 1491 
C ASP 410 2 82.32 1 1492 
C PHE 411 2 83.26 1 1493 
C VAL 412 2 87.98 1 1494 
C LYS 413 2 84.34 1 1495 
C ILE 414 2 89.81 1 1496 
C ILE 415 2 88.82 1 1497 
C THR 416 2 87.79 1 1498 
C ILE 417 2 90.59 1 1499 
C LEU 418 2 88.57 1 1500 
C VAL 419 2 87.06 1 1501 
C THR 420 2 83.97 1 1502 
C ALA 421 2 87.95 1 1503 
C THR 422 2 85.22 1 1504 
C ALA 423 2 81.06 1 1505 
C SER 424 2 76.02 1 1506 
C SER 425 2 76.31 1 1507 
C VAL 426 2 68.96 1 1508 
C GLY 427 2 61.70 1 1509 
C ALA 428 2 61.22 1 1510 
C ALA 429 2 59.53 1 1511 
C GLY 430 2 50.90 1 1512 
C ILE 431 2 48.57 1 1513 
C PRO 432 2 46.44 1 1514 
C ALA 433 2 52.85 1 1515 
C GLY 434 2 59.46 1 1516 
C GLY 435 2 69.09 1 1517 
C VAL 436 2 67.27 1 1518 
C LEU 437 2 64.68 1 1519 
C THR 438 2 73.97 1 1520 
C LEU 439 2 83.51 1 1521 
C ALA 440 2 80.29 1 1522 
C ILE 441 2 76.30 1 1523 
C ILE 442 2 84.19 1 1524 
C LEU 443 2 85.55 1 1525 
C GLU 444 2 73.71 1 1526 
C ALA 445 2 83.30 1 1527 
C VAL 446 2 83.11 1 1528 
C ASN 447 2 78.73 1 1529 
C LEU 448 2 83.07 1 1530 
C PRO 449 2 81.23 1 1531 
C VAL 450 2 75.94 1 1532 
C ASP 451 2 72.43 1 1533 
C HIS 452 2 73.79 1 1534 
C ILE 453 2 77.46 1 1535 
C SER 454 2 74.94 1 1536 
C LEU 455 2 75.55 1 1537 
C ILE 456 2 81.06 1 1538 
C LEU 457 2 74.00 1 1539 
C ALA 458 2 76.81 1 1540 
C VAL 459 2 78.63 1 1541 
C ASP 460 2 77.25 1 1542 
C TRP 461 2 73.31 1 1543 
C LEU 462 2 83.09 1 1544 
C VAL 463 2 88.32 1 1545 
C ASP 464 2 82.91 1 1546 
C ARG 465 2 83.61 1 1547 
C SER 466 2 91.34 1 1548 
C CYS 467 2 90.49 1 1549 
C THR 468 2 89.95 1 1550 
C VAL 469 2 93.96 1 1551 
C LEU 470 2 90.95 1 1552 
C ASN 471 2 90.92 1 1553 
C VAL 472 2 93.19 1 1554 
C GLU 473 2 93.53 1 1555 
C GLY 474 2 95.53 1 1556 
C ASP 475 2 92.63 1 1557 
C ALA 476 2 96.13 1 1558 
C LEU 477 2 93.93 1 1559 
C GLY 478 2 95.52 1 1560 
C ALA 479 2 95.10 1 1561 
C GLY 480 2 95.29 1 1562 
C LEU 481 2 89.69 1 1563 
C LEU 482 2 90.31 1 1564 
C GLN 483 2 87.97 1 1565 
C ASN 484 2 86.82 1 1566 
C TYR 485 2 81.75 1 1567 
C VAL 486 2 84.55 1 1568 
C ASP 487 2 81.73 1 1569 
C ARG 488 2 70.66 1 1570 
C THR 489 2 75.79 1 1571 
C GLU 490 2 65.35 1 1572 
C SER 491 2 68.35 1 1573 
C ARG 492 2 57.65 1 1574 
C SER 493 2 59.69 1 1575 
C THR 494 2 50.81 1 1576 
C GLU 495 2 36.60 1 1577 
C PRO 496 2 34.63 1 1578 
C GLU 497 2 29.12 1 1579 
C LEU 498 2 32.67 1 1580 
C ILE 499 2 34.60 1 1581 
C GLN 500 2 30.18 1 1582 
C VAL 501 2 35.23 1 1583 
C LYS 502 2 30.04 1 1584 
C SER 503 2 31.07 1 1585 
C GLU 504 2 26.94 1 1586 
C LEU 505 2 27.00 1 1587 
C PRO 506 2 29.09 1 1588 
C LEU 507 2 27.91 1 1589 
C ASP 508 2 28.24 1 1590 
C PRO 509 2 28.73 1 1591 
C LEU 510 2 26.09 1 1592 
C PRO 511 2 27.57 1 1593 
C VAL 512 2 26.14 1 1594 
C PRO 513 2 24.49 1 1595 
C THR 514 2 25.34 1 1596 
C GLU 515 2 24.41 1 1597 
C GLU 516 2 25.97 1 1598 
C GLY 517 2 24.62 1 1599 
C ASN 518 2 24.09 1 1600 
C PRO 519 2 25.63 1 1601 
C LEU 520 2 22.17 1 1602 
C LEU 521 2 23.56 1 1603 
C LYS 522 2 25.22 1 1604 
C HIS 523 2 25.92 1 1605 
C TYR 524 2 22.19 1 1606 
C ARG 525 2 25.15 1 1607 
C GLY 526 2 22.05 1 1608 
C PRO 527 2 20.95 1 1609 
C ALA 528 2 21.24 1 1610 
C GLY 529 2 20.80 1 1611 
C ASP 530 2 22.11 1 1612 
C ALA 531 2 22.72 1 1613 
C THR 532 2 22.16 1 1614 
C VAL 533 2 21.68 1 1615 
C ALA 534 2 23.43 1 1616 
C SER 535 2 24.61 1 1617 
C GLU 536 2 22.29 1 1618 
C LYS 537 2 24.55 1 1619 
C GLU 538 2 23.36 1 1620 
C SER 539 2 25.80 1 1621 
C VAL 540 2 21.55 1 1622 
C MET 541 2 19.29 1 1623 
D GLY 1   2 19.08 1 1624 
D THR 2   2 21.31 1 1625 
D ARG 3   2 25.14 1 1626 
D SER 4   2 22.15 1 1627 
D SER 5   2 23.07 1 1628 
D SER 6   2 19.94 1 1629 
D LYS 7   2 25.40 1 1630 
D ALA 8   2 24.03 1 1631 
D CYS 9   2 26.29 1 1632 
D GLY 10  2 24.15 1 1633 
D GLN 11  2 24.06 1 1634 
D ALA 12  2 26.06 1 1635 
D PRO 13  2 24.36 1 1636 
D TYR 14  2 22.48 1 1637 
D LYS 15  2 27.12 1 1638 
D PRO 16  2 26.00 1 1639 
D GLY 17  2 26.84 1 1640 
D GLY 18  2 25.39 1 1641 
D LEU 19  2 21.21 1 1642 
D GLY 20  2 24.57 1 1643 
D LEU 21  2 22.06 1 1644 
D ILE 22  2 26.19 1 1645 
D ARG 23  2 25.53 1 1646 
D LEU 24  2 22.95 1 1647 
D SER 25  2 24.94 1 1648 
D LEU 26  2 25.77 1 1649 
D PRO 27  2 27.59 1 1650 
D PRO 28  2 24.59 1 1651 
D GLN 29  2 23.81 1 1652 
D LEU 30  2 24.33 1 1653 
D LEU 31  2 23.21 1 1654 
D ARG 32  2 23.19 1 1655 
D ASN 33  2 22.97 1 1656 
D CYS 34  2 24.82 1 1657 
D TRP 35  2 21.08 1 1658 
D GLY 36  2 23.90 1 1659 
D THR 37  2 21.24 1 1660 
D LEU 38  2 21.01 1 1661 
D HIS 39  2 26.74 1 1662 
D GLY 40  2 26.02 1 1663 
D TYR 41  2 22.48 1 1664 
D ILE 42  2 22.38 1 1665 
D SER 43  2 22.43 1 1666 
D THR 44  2 22.17 1 1667 
D ILE 45  2 25.06 1 1668 
D SER 46  2 23.46 1 1669 
D ASN 47  2 23.09 1 1670 
D GLY 48  2 25.89 1 1671 
D HIS 49  2 27.13 1 1672 
D PRO 50  2 25.50 1 1673 
D GLN 51  2 23.94 1 1674 
D ARG 52  2 24.28 1 1675 
D LEU 53  2 24.83 1 1676 
D ILE 54  2 24.80 1 1677 
D GLY 55  2 28.00 1 1678 
D LEU 56  2 24.85 1 1679 
D PRO 57  2 25.12 1 1680 
D ARG 58  2 26.29 1 1681 
D TRP 59  2 24.89 1 1682 
D GLN 60  2 27.41 1 1683 
D ALA 61  2 28.23 1 1684 
D PRO 62  2 27.59 1 1685 
D PRO 63  2 27.47 1 1686 
D ASN 64  2 25.93 1 1687 
D SER 65  2 29.67 1 1688 
D ALA 66  2 28.39 1 1689 
D TRP 67  2 25.64 1 1690 
D LEU 68  2 24.94 1 1691 
D GLY 69  2 31.36 1 1692 
D PRO 70  2 27.97 1 1693 
D LEU 71  2 24.30 1 1694 
D LEU 72  2 27.05 1 1695 
D ILE 73  2 26.78 1 1696 
D PHE 74  2 24.36 1 1697 
D LEU 75  2 26.98 1 1698 
D LEU 76  2 30.13 1 1699 
D ILE 77  2 30.79 1 1700 
D GLN 78  2 35.59 1 1701 
D THR 79  2 36.15 1 1702 
D ASN 80  2 40.95 1 1703 
D GLN 81  2 39.67 1 1704 
D ALA 82  2 48.74 1 1705 
D ASP 83  2 53.77 1 1706 
D PRO 84  2 63.87 1 1707 
D CYS 85  2 73.36 1 1708 
D GLU 86  2 65.03 1 1709 
D SER 87  2 71.67 1 1710 
D SER 88  2 74.27 1 1711 
D CYS 89  2 77.68 1 1712 
D MET 90  2 72.84 1 1713 
D ARG 91  2 59.46 1 1714 
D GLY 92  2 65.21 1 1715 
D SER 93  2 61.73 1 1716 
D GLY 94  2 60.67 1 1717 
D THR 95  2 56.13 1 1718 
D SER 96  2 56.06 1 1719 
D ARG 97  2 58.89 1 1720 
D TYR 98  2 58.93 1 1721 
D PHE 99  2 70.06 1 1722 
D SER 100 2 68.04 1 1723 
D ALA 101 2 72.28 1 1724 
D PHE 102 2 67.70 1 1725 
D THR 103 2 64.02 1 1726 
D TYR 104 2 61.29 1 1727 
D MET 105 2 77.73 1 1728 
D PRO 106 2 73.33 1 1729 
D ALA 107 2 80.09 1 1730 
D THR 108 2 72.83 1 1731 
D CYS 109 2 79.07 1 1732 
D TYR 110 2 85.16 1 1733 
D ARG 111 2 66.80 1 1734 
D GLY 112 2 83.72 1 1735 
D LYS 113 2 80.02 1 1736 
D LYS 114 2 76.56 1 1737 
D PRO 115 2 89.08 1 1738 
D THR 116 2 86.57 1 1739 
D THR 117 2 85.62 1 1740 
D CYS 118 2 86.35 1 1741 
D THR 119 2 82.00 1 1742 
D TYR 120 2 75.97 1 1743 
D ASP 121 2 71.79 1 1744 
D GLN 122 2 72.40 1 1745 
D LYS 123 2 73.16 1 1746 
D THR 124 2 82.87 1 1747 
D TYR 125 2 83.68 1 1748 
D TRP 126 2 89.17 1 1749 
D VAL 127 2 86.30 1 1750 
D SER 128 2 86.43 1 1751 
D ASP 129 2 80.55 1 1752 
D LEU 130 2 78.28 1 1753 
D VAL 131 2 71.40 1 1754 
D THR 132 2 57.09 1 1755 
D ALA 133 2 50.22 1 1756 
D LYS 134 2 41.77 1 1757 
D ARG 135 2 35.49 1 1758 
D GLY 136 2 37.89 1 1759 
D ILE 137 2 36.70 1 1760 
D ALA 138 2 43.63 1 1761 
D PRO 139 2 50.10 1 1762 
D CYS 140 2 61.31 1 1763 
D ASN 141 2 50.79 1 1764 
D ILE 142 2 53.45 1 1765 
D TYR 143 2 63.75 1 1766 
D PRO 144 2 66.39 1 1767 
D ARG 145 2 54.86 1 1768 
D SER 146 2 69.69 1 1769 
D GLY 147 2 79.09 1 1770 
D LYS 148 2 78.21 1 1771 
D VAL 149 2 80.49 1 1772 
D CYS 150 2 83.06 1 1773 
D TRP 151 2 84.39 1 1774 
D THR 152 2 78.36 1 1775 
D TYR 153 2 83.06 1 1776 
D LEU 154 2 75.92 1 1777 
D GLY 155 2 66.67 1 1778 
D HIS 156 2 48.18 1 1779 
D VAL 157 2 47.76 1 1780 
D GLY 158 2 49.60 1 1781 
D LEU 159 2 53.62 1 1782 
D SER 160 2 61.68 1 1783 
D ASP 161 2 72.94 1 1784 
D GLY 162 2 75.25 1 1785 
D GLY 163 2 79.81 1 1786 
D GLY 164 2 84.91 1 1787 
D VAL 165 2 86.07 1 1788 
D GLN 166 2 82.42 1 1789 
D ASP 167 2 80.05 1 1790 
D GLN 168 2 81.40 1 1791 
D ALA 169 2 88.31 1 1792 
D SER 170 2 80.30 1 1793 
D HIS 171 2 72.99 1 1794 
D GLU 172 2 77.72 1 1795 
D HIS 173 2 75.10 1 1796 
D ILE 174 2 72.24 1 1797 
D LYS 175 2 73.87 1 1798 
D THR 176 2 80.91 1 1799 
D ALA 177 2 77.22 1 1800 
D VAL 178 2 71.74 1 1801 
D THR 179 2 79.93 1 1802 
D ASP 180 2 76.25 1 1803 
D LEU 181 2 67.31 1 1804 
D THR 182 2 72.50 1 1805 
D LYS 183 2 72.64 1 1806 
D ARG 184 2 65.76 1 1807 
D LEU 185 2 64.36 1 1808 
D GLN 186 2 58.08 1 1809 
E OLA .   2 45.26 1 1810 
F OLA .   2 46.36 1 1811 
G OLA .   2 44.93 1 1812 
H OLA .   2 38.97 1 1813 
I OLA .   2 38.98 1 1814 
J OLA .   2 35.84 1 1815 
K OLA .   2 35.84 1 1816 
L OLA .   2 35.51 1 1817 
M OLA .   2 19.61 1 1818 
N OLA .   2 22.13 1 1819 
O OLA .   2 36.00 1 1820 
P OLA .   2 17.86 1 1821 
Q OLA .   2 13.75 1 1822 
R OLA .   2 19.43 1 1823 
S OLA .   2 16.04 1 1824 
T OLA .   2 10.18 1 1825 
U OLA .   2 10.81 1 1826 
V OLA .   2 9.64  1 1827 
W OLA .   2 16.91 1 1828 
X OLA .   2 10.15 1 1829 
Y OLA .   2 5.30  1 1830 
Z OLA .   2 3.30  1 1831 
#
_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 GLY . 1   D 1   
D 2   4 n THR . 2   D 2   
D 3   4 n ARG . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n SER . 5   D 5   
D 6   4 n SER . 6   D 6   
D 7   4 n LYS . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n CYS . 9   D 9   
D 10  4 n GLY . 10  D 10  
D 11  4 n GLN . 11  D 11  
D 12  4 n ALA . 12  D 12  
D 13  4 n PRO . 13  D 13  
D 14  4 n TYR . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n PRO . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n LEU . 19  D 19  
D 20  4 n GLY . 20  D 20  
D 21  4 n LEU . 21  D 21  
D 22  4 n ILE . 22  D 22  
D 23  4 n ARG . 23  D 23  
D 24  4 n LEU . 24  D 24  
D 25  4 n SER . 25  D 25  
D 26  4 n LEU . 26  D 26  
D 27  4 n PRO . 27  D 27  
D 28  4 n PRO . 28  D 28  
D 29  4 n GLN . 29  D 29  
D 30  4 n LEU . 30  D 30  
D 31  4 n LEU . 31  D 31  
D 32  4 n ARG . 32  D 32  
D 33  4 n ASN . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n TRP . 35  D 35  
D 36  4 n GLY . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n LEU . 38  D 38  
D 39  4 n HIS . 39  D 39  
D 40  4 n GLY . 40  D 40  
D 41  4 n TYR . 41  D 41  
D 42  4 n ILE . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ILE . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n HIS . 49  D 49  
D 50  4 n PRO . 50  D 50  
D 51  4 n GLN . 51  D 51  
D 52  4 n ARG . 52  D 52  
D 53  4 n LEU . 53  D 53  
D 54  4 n ILE . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n PRO . 57  D 57  
D 58  4 n ARG . 58  D 58  
D 59  4 n TRP . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n ALA . 61  D 61  
D 62  4 n PRO . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n ASN . 64  D 64  
D 65  4 n SER . 65  D 65  
D 66  4 n ALA . 66  D 66  
D 67  4 n TRP . 67  D 67  
D 68  4 n LEU . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n PRO . 70  D 70  
D 71  4 n LEU . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n PHE . 74  D 74  
D 75  4 n LEU . 75  D 75  
D 76  4 n LEU . 76  D 76  
D 77  4 n ILE . 77  D 77  
D 78  4 n GLN . 78  D 78  
D 79  4 n THR . 79  D 79  
D 80  4 n ASN . 80  D 80  
D 81  4 n GLN . 81  D 81  
D 82  4 n ALA . 82  D 82  
D 83  4 n ASP . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n CYS . 85  D 85  
D 86  4 n GLU . 86  D 86  
D 87  4 n SER . 87  D 87  
D 88  4 n SER . 88  D 88  
D 89  4 n CYS . 89  D 89  
D 90  4 n MET . 90  D 90  
D 91  4 n ARG . 91  D 91  
D 92  4 n GLY . 92  D 92  
D 93  4 n SER . 93  D 93  
D 94  4 n GLY . 94  D 94  
D 95  4 n THR . 95  D 95  
D 96  4 n SER . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n TYR . 98  D 98  
D 99  4 n PHE . 99  D 99  
D 100 4 n SER . 100 D 100 
D 101 4 n ALA . 101 D 101 
D 102 4 n PHE . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n MET . 105 D 105 
D 106 4 n PRO . 106 D 106 
D 107 4 n ALA . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n CYS . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n ARG . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n LYS . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n PRO . 115 D 115 
D 116 4 n THR . 116 D 116 
D 117 4 n THR . 117 D 117 
D 118 4 n CYS . 118 D 118 
D 119 4 n THR . 119 D 119 
D 120 4 n TYR . 120 D 120 
D 121 4 n ASP . 121 D 121 
D 122 4 n GLN . 122 D 122 
D 123 4 n LYS . 123 D 123 
D 124 4 n THR . 124 D 124 
D 125 4 n TYR . 125 D 125 
D 126 4 n TRP . 126 D 126 
D 127 4 n VAL . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n ASP . 129 D 129 
D 130 4 n LEU . 130 D 130 
D 131 4 n VAL . 131 D 131 
D 132 4 n THR . 132 D 132 
D 133 4 n ALA . 133 D 133 
D 134 4 n LYS . 134 D 134 
D 135 4 n ARG . 135 D 135 
D 136 4 n GLY . 136 D 136 
D 137 4 n ILE . 137 D 137 
D 138 4 n ALA . 138 D 138 
D 139 4 n PRO . 139 D 139 
D 140 4 n CYS . 140 D 140 
D 141 4 n ASN . 141 D 141 
D 142 4 n ILE . 142 D 142 
D 143 4 n TYR . 143 D 143 
D 144 4 n PRO . 144 D 144 
D 145 4 n ARG . 145 D 145 
D 146 4 n SER . 146 D 146 
D 147 4 n GLY . 147 D 147 
D 148 4 n LYS . 148 D 148 
D 149 4 n VAL . 149 D 149 
D 150 4 n CYS . 150 D 150 
D 151 4 n TRP . 151 D 151 
D 152 4 n THR . 152 D 152 
D 153 4 n TYR . 153 D 153 
D 154 4 n LEU . 154 D 154 
D 155 4 n GLY . 155 D 155 
D 156 4 n HIS . 156 D 156 
D 157 4 n VAL . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n LEU . 159 D 159 
D 160 4 n SER . 160 D 160 
D 161 4 n ASP . 161 D 161 
D 162 4 n GLY . 162 D 162 
D 163 4 n GLY . 163 D 163 
D 164 4 n GLY . 164 D 164 
D 165 4 n VAL . 165 D 165 
D 166 4 n GLN . 166 D 166 
D 167 4 n ASP . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n ALA . 169 D 169 
D 170 4 n SER . 170 D 170 
D 171 4 n HIS . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n HIS . 173 D 173 
D 174 4 n ILE . 174 D 174 
D 175 4 n LYS . 175 D 175 
D 176 4 n THR . 176 D 176 
D 177 4 n ALA . 177 D 177 
D 178 4 n VAL . 178 D 178 
D 179 4 n THR . 179 D 179 
D 180 4 n ASP . 180 D 180 
D 181 4 n LEU . 181 D 181 
D 182 4 n THR . 182 D 182 
D 183 4 n LYS . 183 D 183 
D 184 4 n ARG . 184 D 184 
D 185 4 n LEU . 185 D 185 
D 186 4 n GLN . 186 D 186 
#
_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   ? -46.613 -109.847 29.586  1.00 16.26 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -47.984 -110.357 29.507  1.00 18.72 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -49.023 -109.247 29.515  1.00 18.77 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -49.660 -109.077 28.503  1.00 17.66 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -48.316 -111.363 30.618  1.00 18.34 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -48.087 -112.817 30.185  1.00 17.01 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -48.675 -113.992 31.432  1.00 16.21 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -48.436 -115.562 30.566  1.00 14.25 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -49.206 -108.595 30.627  1.00 20.75 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -50.441 -107.894 30.987  1.00 21.47 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -50.787 -106.791 29.987  1.00 20.95 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -49.992 -105.902 29.723  1.00 20.07 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -50.381 -107.366 32.429  1.00 20.31 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -51.707 -106.792 32.870  1.00 18.03 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -50.007 -108.499 33.411  1.00 20.88 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -51.981 -106.943 29.418  1.00 23.15 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -52.475 -106.246 28.230  1.00 23.59 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -53.343 -105.018 28.556  1.00 23.28 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -54.343 -104.806 27.865  1.00 22.10 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -53.246 -107.285 27.409  1.00 22.27 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -53.038 -104.309 29.615  1.00 23.82 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -54.012 -103.425 30.262  1.00 24.75 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -54.606 -102.318 29.351  1.00 23.28 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -53.958 -101.804 28.444  1.00 22.22 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -53.451 -102.860 31.577  1.00 23.66 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -53.698 -103.764 32.790  1.00 21.65 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -54.627 -104.593 32.751  1.00 22.31 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -52.946 -103.596 33.778  1.00 25.31 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -55.847 -101.976 29.594  1.00 21.60 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -56.854 -101.705 28.556  1.00 22.97 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -57.181 -100.236 28.201  1.00 23.32 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -58.123 -100.046 27.435  1.00 21.65 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -58.091 -102.380 29.152  1.00 21.27 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -57.949 -102.111 30.638  1.00 21.85 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -56.441 -102.176 30.843  1.00 27.22 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -56.611 -99.260  28.812  1.00 20.87 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -57.443 -98.178  29.351  1.00 22.10 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -58.022 -97.149  28.352  1.00 22.66 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -58.053 -97.338  27.162  1.00 21.05 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -56.587 -97.542  30.452  1.00 20.39 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -55.174 -97.681  29.899  1.00 20.43 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -55.232 -99.038  29.197  1.00 24.67 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -58.463 -96.047  28.866  1.00 21.43 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -59.797 -95.468  28.933  1.00 23.42 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -60.174 -94.413  27.868  1.00 22.51 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -59.407 -94.050  27.009  1.00 21.56 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -59.996 -94.875  30.346  1.00 22.85 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -60.228 -95.898  31.462  1.00 21.90 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -60.464 -95.136  32.775  1.00 21.33 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -60.795 -96.046  33.886  1.00 20.47 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -60.981 -95.694  35.149  1.00 20.57 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -60.864 -94.446  35.538  1.00 20.19 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -61.295 -96.590  36.057  1.00 19.71 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -61.331 -93.877  28.056  1.00 22.19 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -62.477 -93.521  27.204  1.00 22.90 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -62.527 -92.133  26.515  1.00 22.24 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -63.567 -91.798  25.946  1.00 21.10 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -63.720 -93.552  28.118  1.00 21.35 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -64.203 -94.944  28.504  1.00 18.73 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -64.183 -95.832  27.635  1.00 18.91 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -64.617 -95.081  29.674  1.00 20.29 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -61.569 -91.266  26.638  1.00 22.40 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -61.788 -89.806  26.737  1.00 22.41 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -62.756 -89.174  25.717  1.00 22.03 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -62.600 -89.300  24.506  1.00 21.20 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -60.461 -89.062  26.719  1.00 21.05 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -59.716 -89.378  25.564  1.00 20.14 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -63.748 -88.441  26.243  1.00 22.87 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -64.950 -87.962  25.540  1.00 24.98 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -64.679 -86.809  24.561  1.00 23.95 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -63.963 -85.867  24.867  1.00 23.09 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -66.003 -87.519  26.569  1.00 24.45 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -66.647 -88.688  27.326  1.00 23.05 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -67.692 -88.185  28.325  1.00 22.12 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -68.412 -89.365  28.985  1.00 19.98 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -69.407 -88.929  29.990  1.00 18.58 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -65.384 -86.878  23.423  1.00 22.31 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -65.279 -85.942  22.306  1.00 21.52 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -66.211 -84.721  22.363  1.00 21.42 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -67.170 -84.680  21.604  1.00 20.78 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -65.962 -83.759  23.228  1.00 20.22 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -66.835 -82.578  23.313  1.00 20.41 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -66.776 -81.729  22.029  1.00 19.65 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -65.718 -81.302  21.584  1.00 19.01 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -66.517 -81.762  24.583  1.00 19.82 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -67.367 -82.195  25.786  1.00 18.41 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -66.734 -81.744  27.095  1.00 18.81 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -68.786 -81.615  25.712  1.00 22.54 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -67.945 -81.509  21.453  1.00 22.05 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -68.190 -81.005  20.096  1.00 22.05 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -68.361 -79.472  20.042  1.00 21.52 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -69.432 -78.982  19.699  1.00 20.91 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -69.415 -81.743  19.547  1.00 21.30 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -67.354 -78.715  20.450  1.00 22.73 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -67.495 -77.256  20.542  1.00 22.48 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -67.864 -76.606  19.191  1.00 22.08 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -67.399 -77.006  18.132  1.00 21.28 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -66.225 -76.661  21.153  1.00 21.59 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -68.713 -75.597  19.261  1.00 24.13 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -69.512 -75.074  18.156  1.00 23.73 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -68.734 -74.229  17.128  1.00 23.23 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -67.657 -73.710  17.383  1.00 22.48 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -70.666 -74.276  18.772  1.00 22.62 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -69.365 -74.043  15.971  1.00 22.45 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -68.910 -73.348  14.751  1.00 22.71 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -69.023 -71.801  14.846  1.00 21.70 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -69.969 -71.227  14.302  1.00 21.11 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -69.775 -73.814  13.567  1.00 22.37 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -69.727 -75.305  13.230  1.00 21.32 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -70.664 -75.659  12.059  1.00 21.20 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -70.317 -76.585  11.289  1.00 20.34 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -71.731 -75.014  11.933  1.00 25.44 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -68.126 -71.052  15.513  1.00 22.72 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -68.300 -69.605  15.565  1.00 23.12 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -68.142 -69.000  14.165  1.00 22.93 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -67.108 -69.138  13.511  1.00 21.47 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -67.266 -69.101  16.570  1.00 21.58 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -66.155 -70.135  16.482  1.00 21.69 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -66.886 -71.438  16.152  1.00 26.19 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -69.167 -68.327  13.702  1.00 23.25 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -69.288 -67.773  12.350  1.00 23.36 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -68.271 -66.662  12.080  1.00 22.83 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -68.262 -65.628  12.740  1.00 21.67 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -70.709 -67.241  12.115  1.00 21.56 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -71.167 -66.532  13.244  1.00 20.28 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -71.703 -68.371  11.874  1.00 21.12 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -67.447 -66.864  11.055  1.00 22.38 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -66.254 -66.071  10.726  1.00 23.85 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -66.512 -64.732  9.991   1.00 23.65 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -65.670 -64.297  9.206   1.00 22.53 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -65.316 -66.982  9.932   1.00 22.25 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -67.644 -64.098  10.192  1.00 21.76 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -68.127 -63.067  9.259   1.00 22.30 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -67.279 -61.797  9.119   1.00 21.66 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -67.076 -61.314  8.017   1.00 20.47 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -69.567 -62.672  9.640   1.00 20.73 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -70.627 -63.487  8.928   1.00 18.36 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -70.384 -64.195  7.981   1.00 18.59 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -71.864 -63.364  9.357   1.00 21.24 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -66.896 -61.169  10.219  1.00 26.19 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -66.650 -59.718  10.212  1.00 25.17 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -65.334 -59.220  9.624   1.00 24.83 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -64.689 -58.380  10.247  1.00 23.70 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -64.941 -59.688  8.454   1.00 24.39 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -63.742 -59.216  7.763   1.00 23.73 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -63.898 -57.803  7.198   1.00 23.52 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -63.933 -57.624  5.984   1.00 22.89 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -64.023 -56.814  8.060   1.00 21.62 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -64.121 -55.421  7.633   1.00 23.41 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -62.814 -54.993  6.969   1.00 22.81 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -61.741 -55.039  7.563   1.00 22.47 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -64.494 -54.515  8.822   1.00 22.47 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -66.007 -54.289  8.942   1.00 20.37 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -66.381 -53.847  10.354  1.00 20.77 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -66.481 -53.205  7.965   1.00 24.45 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -62.925 -54.572  5.733   1.00 23.97 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -61.823 -54.127  4.894   1.00 24.54 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -61.270 -52.785  5.405   1.00 24.04 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -61.692 -51.721  4.964   1.00 23.73 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -62.322 -54.054  3.448   1.00 23.82 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -60.294 -52.842  6.312   1.00 24.84 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -59.489 -51.692  6.744   1.00 24.99 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -58.510 -51.263  5.637   1.00 23.81 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -57.300 -51.229  5.841   1.00 23.54 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -58.771 -52.046  8.067   1.00 24.37 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -59.627 -51.873  9.332   1.00 22.73 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -59.007 -52.624  10.504  1.00 24.06 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -59.725 -50.390  9.726   1.00 29.21 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -59.031 -51.007  4.439   1.00 28.39 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -58.190 -50.895  3.259   1.00 29.06 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -57.410 -49.573  3.169   1.00 28.03 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -56.209 -49.524  3.391   1.00 27.89 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -59.048 -51.163  2.016   1.00 27.97 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -58.075 -48.500  2.775   1.00 26.56 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -57.413 -47.475  1.959   1.00 28.40 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -56.886 -46.247  2.698   1.00 27.56 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -56.642 -45.223  2.055   1.00 26.92 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -58.363 -47.042  0.837   1.00 26.44 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -59.520 -46.447  1.390   1.00 25.12 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -56.731 -46.278  4.018   1.00 27.18 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -56.333 -45.066  4.756   1.00 29.36 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -54.835 -44.776  4.595   1.00 28.87 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -54.435 -43.612  4.611   1.00 28.22 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -56.786 -45.143  6.233   1.00 27.53 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -58.321 -45.328  6.329   1.00 26.64 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -56.355 -43.881  7.012   1.00 29.70 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -58.871 -45.474  7.757   1.00 28.37 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -54.004 -45.797  4.379   1.00 29.05 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -52.549 -45.608  4.259   1.00 29.44 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -52.155 -44.720  3.065   1.00 27.83 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -51.246 -43.901  3.182   1.00 28.05 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -51.833 -46.963  4.186   1.00 28.62 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -51.812 -47.688  5.539   1.00 28.37 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -50.904 -48.926  5.550   1.00 28.57 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -50.388 -49.252  6.646   1.00 27.46 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -50.731 -49.542  4.476   1.00 32.48 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -52.874 -44.816  1.947   1.00 30.59 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -52.536 -44.056  0.737   1.00 31.98 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -52.625 -42.534  0.920   1.00 30.41 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -51.851 -41.783  0.322   1.00 29.65 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -53.444 -44.483  -0.426  1.00 29.93 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -52.896 -45.638  -1.266  1.00 27.40 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -51.661 -45.822  -1.285  1.00 28.40 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -53.726 -46.291  -1.936  1.00 30.88 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -53.534 -42.041  1.756   1.00 31.44 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -53.643 -40.596  1.980   1.00 32.35 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -52.446 -40.035  2.755   1.00 30.57 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -52.021 -38.904  2.499   1.00 30.00 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -54.956 -40.245  2.690   1.00 30.51 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -56.164 -40.357  1.754   1.00 29.94 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -57.449 -39.777  2.353   1.00 28.55 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -57.550 -39.416  3.512   1.00 28.58 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -58.495 -39.652  1.562   1.00 29.69 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -51.887 -40.818  3.674   1.00 33.03 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -50.692 -40.416  4.415   1.00 33.97 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -49.462 -40.309  3.515   1.00 33.50 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -48.708 -39.338  3.607   1.00 32.76 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -49.312 -41.262  2.596   1.00 32.59 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -48.221 -41.255  1.629   1.00 34.07 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -48.311 -40.058  0.668   1.00 33.16 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -47.304 -39.407  0.386   1.00 32.91 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -48.228 -42.586  0.880   1.00 32.28 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -49.510 -39.717  0.214   1.00 30.89 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -49.726 -38.556  -0.641  1.00 33.29 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -49.400 -37.238  0.083   1.00 32.87 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -48.720 -36.378  -0.476  1.00 32.33 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -51.164 -38.583  -1.161  1.00 31.53 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -49.814 -37.080  1.338   1.00 36.79 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -49.500 -35.896  2.133   1.00 38.17 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -47.996 -35.777  2.423   1.00 37.78 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -47.423 -34.692  2.296   1.00 36.65 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -50.330 -35.930  3.420   1.00 36.21 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -47.338 -36.888  2.749   1.00 38.34 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -45.886 -36.946  2.908   1.00 39.85 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -45.146 -36.623  1.610   1.00 40.02 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -44.177 -35.862  1.620   1.00 38.21 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -45.644 -37.119  0.476   1.00 39.27 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -45.120 -36.799  -0.851  1.00 41.40 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -45.243 -35.313  -1.190  1.00 41.88 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -44.286 -34.709  -1.673  1.00 39.82 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -46.373 -34.692  -0.869  1.00 39.19 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -46.558 -33.250  -1.059  1.00 41.10 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -45.656 -32.420  -0.141  1.00 40.99 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -45.061 -31.447  -0.607  1.00 39.41 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -48.030 -32.859  -0.881  1.00 38.14 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -48.787 -32.799  -2.193  1.00 37.50 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -48.750 -31.625  -2.973  1.00 36.92 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -49.519 -33.910  -2.647  1.00 36.84 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -49.439 -31.563  -4.196  1.00 32.29 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -50.208 -33.858  -3.871  1.00 33.88 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -50.170 -32.682  -4.645  1.00 35.80 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -50.848 -32.628  -5.838  1.00 35.05 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -45.482 -32.800  1.124   1.00 49.26 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -44.536 -32.136  2.019   1.00 51.45 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -43.092 -32.308  1.534   1.00 51.45 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -42.363 -31.326  1.447   1.00 47.46 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -44.717 -32.643  3.455   1.00 49.22 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -46.180 -31.856  4.213   1.00 45.96 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -42.711 -33.521  1.148   1.00 59.31 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -41.390 -33.800  0.589   1.00 63.40 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -41.117 -33.015  -0.693  1.00 66.31 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -40.055 -32.412  -0.834  1.00 60.75 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -42.091 -32.935  -1.588  1.00 70.05 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -41.981 -32.107  -2.797  1.00 77.27 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -41.824 -30.628  -2.445  1.00 80.25 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -40.950 -29.953  -2.989  1.00 73.39 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -43.161 -32.368  -3.749  1.00 70.47 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -44.007 -31.249  -3.922  1.00 59.55 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -42.596 -30.128  -1.493  1.00 79.54 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -42.548 -28.722  -1.087  1.00 84.62 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -41.230 -28.375  -0.394  1.00 87.31 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -40.669 -27.321  -0.673  1.00 82.48 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -43.771 -28.408  -0.217  1.00 79.62 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -44.164 -26.930  -0.299  1.00 68.59 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -45.409 -26.677  0.553   1.00 63.30 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -45.982 -25.343  0.308   1.00 54.39 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -47.027 -24.817  0.924   1.00 47.79 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -47.649 -25.451  1.882   1.00 44.22 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -47.478 -23.638  0.581   1.00 43.79 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -40.719 -29.276  0.439   1.00 82.39 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -39.405 -29.104  1.057   1.00 85.37 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -38.266 -29.234  0.043   1.00 87.14 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -37.300 -28.472  0.102   1.00 82.54 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -39.215 -30.104  2.203   1.00 81.38 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -39.875 -29.646  3.507   1.00 71.83 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -40.033 -28.413  3.688   1.00 62.55 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -40.166 -30.532  4.336   1.00 62.14 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -38.392 -30.142  -0.931  1.00 81.34 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -37.406 -30.278  -2.000  1.00 83.61 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -37.388 -29.037  -2.901  1.00 86.12 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -36.316 -28.507  -3.199  1.00 81.82 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -37.680 -31.570  -2.776  1.00 79.99 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -36.469 -32.001  -3.620  1.00 68.38 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -36.702 -33.338  -4.331  1.00 62.84 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -37.802 -33.849  -4.429  1.00 55.76 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -35.667 -33.949  -4.866  1.00 53.88 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -38.559 -28.522  -3.260  1.00 86.05 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -38.688 -27.248  -3.981  1.00 87.47 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -38.119 -26.102  -3.147  1.00 88.56 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -37.369 -25.282  -3.669  1.00 86.16 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -40.149 -26.977  -4.381  1.00 85.17 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -40.358 -25.562  -4.936  1.00 75.29 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -40.593 -27.955  -5.474  1.00 76.17 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -38.403 -26.063  -1.854  1.00 87.38 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -37.893 -25.016  -0.961  1.00 88.87 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -36.371 -25.075  -0.818  1.00 89.55 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -35.730 -24.031  -0.838  1.00 86.70 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -38.608 -25.120  0.392   1.00 86.38 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -38.527 -23.817  1.196   1.00 74.14 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -39.278 -23.990  2.518   1.00 70.04 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -39.451 -22.712  3.231   1.00 59.97 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -40.026 -22.555  4.415   1.00 52.43 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -40.475 -23.573  5.101   1.00 48.32 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -40.165 -21.364  4.931   1.00 45.90 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -35.794 -26.274  -0.736  1.00 85.38 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -34.333 -26.463  -0.745  1.00 85.52 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -33.721 -26.042  -2.082  1.00 86.35 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -32.723 -25.329  -2.081  1.00 82.79 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -33.972 -27.923  -0.428  1.00 82.96 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -34.108 -28.239  1.071   1.00 72.40 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -33.735 -29.695  1.340   1.00 67.98 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -33.893 -30.044  2.765   1.00 58.62 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -33.534 -31.181  3.345   1.00 51.99 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -32.976 -32.151  2.672   1.00 48.24 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -33.739 -31.361  4.622   1.00 45.57 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -34.341 -26.429  -3.191  1.00 85.03 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -33.884 -26.036  -4.527  1.00 85.76 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -33.959 -24.514  -4.730  1.00 87.64 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -33.009 -23.907  -5.221  1.00 82.14 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -34.704 -26.801  -5.571  1.00 81.43 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -33.967 -26.607  -7.214  1.00 66.86 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -35.049 -23.887  -4.290  1.00 84.81 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -35.190 -22.428  -4.299  1.00 85.19 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -34.122 -21.756  -3.434  1.00 86.61 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -33.523 -20.782  -3.867  1.00 85.54 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -36.595 -22.036  -3.811  1.00 84.15 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -37.703 -22.200  -4.867  1.00 77.14 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -39.068 -22.087  -4.198  1.00 68.89 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -37.621 -21.118  -5.942  1.00 71.39 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -33.861 -22.291  -2.252  1.00 85.43 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -32.865 -21.719  -1.334  1.00 85.39 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -31.441 -21.859  -1.877  1.00 85.51 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -30.668 -20.923  -1.766  1.00 82.14 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -33.029 -22.356  0.056   1.00 82.39 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -32.565 -21.426  1.186   1.00 70.92 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -32.805 -22.092  2.546   1.00 67.04 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -32.627 -21.147  3.666   1.00 57.98 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -32.759 -21.425  4.957   1.00 50.73 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -33.052 -22.624  5.383   1.00 46.48 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -32.603 -20.488  5.852   1.00 44.53 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -31.139 -22.996  -2.496  1.00 82.15 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -29.840 -23.239  -3.122  1.00 81.03 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -29.593 -22.348  -4.353  1.00 83.37 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -28.459 -21.950  -4.605  1.00 78.55 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -29.754 -24.723  -3.490  1.00 77.23 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -30.643 -22.016  -5.109  1.00 85.46 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -30.553 -21.195  -6.318  1.00 85.50 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -31.120 -19.778  -6.132  1.00 87.74 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -31.381 -19.087  -7.113  1.00 84.66 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -31.217 -21.935  -7.489  1.00 82.07 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -30.542 -23.264  -7.787  1.00 78.21 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -29.463 -23.337  -8.334  1.00 69.38 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -31.173 -24.359  -7.424  1.00 68.52 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -31.323 -19.336  -4.897  1.00 89.61 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -31.976 -18.060  -4.589  1.00 90.86 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -31.305 -16.877  -5.290  1.00 91.94 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -31.986 -16.068  -5.916  1.00 90.17 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -31.994 -17.868  -3.061  1.00 89.70 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -32.669 -16.559  -2.597  1.00 85.68 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -34.150 -16.507  -2.978  1.00 79.30 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -32.558 -16.424  -1.080  1.00 80.39 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -29.978 -16.795  -5.230  1.00 89.81 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -29.232 -15.690  -5.831  1.00 90.26 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -29.366 -15.672  -7.362  1.00 91.20 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -29.550 -14.609  -7.953  1.00 89.66 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -27.765 -15.791  -5.384  1.00 88.96 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -26.916 -14.581  -5.813  1.00 82.72 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -27.355 -13.293  -5.118  1.00 76.34 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -25.457 -14.845  -5.459  1.00 76.58 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -29.332 -16.843  -8.000  1.00 90.15 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -29.530 -16.972  -9.453  1.00 89.10 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -30.934 -16.513  -9.849  1.00 90.57 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -31.089 -15.715  -10.769 1.00 89.51 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -29.281 -18.421  -9.915  1.00 87.17 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -29.551 -18.586  -11.412 1.00 80.09 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -27.836 -18.848  -9.639  1.00 80.89 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -31.955 -16.973  -9.124  1.00 91.63 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -33.343 -16.590  -9.374  1.00 91.67 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -33.561 -15.088  -9.177  1.00 92.77 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -34.165 -14.447  -10.035 1.00 91.83 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -34.272 -17.404  -8.461  1.00 90.62 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -34.384 -18.895  -8.847  1.00 80.17 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -35.103 -19.650  -7.734  1.00 72.50 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -35.158 -19.093  -10.147 1.00 72.96 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -33.029 -14.519  -8.095  1.00 92.36 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -33.081 -13.076  -7.853  1.00 93.04 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -32.398 -12.291  -8.975  1.00 93.85 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -32.924 -11.273  -9.410  1.00 93.19 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -32.427 -12.749  -6.501  1.00 92.89 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -33.257 -13.147  -5.261  1.00 89.37 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -32.427 -12.897  -4.003  1.00 84.20 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -34.557 -12.352  -5.151  1.00 84.18 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -31.280 -12.786  -9.485  1.00 91.37 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -30.547 -12.154  -10.589 1.00 90.63 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -31.353 -12.163  -11.889 1.00 91.44 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -31.476 -11.132  -12.548 1.00 90.67 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -29.194 -12.847  -10.804 1.00 89.75 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -28.425 -12.818  -9.625  1.00 81.04 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -28.365 -12.155  -11.880 1.00 80.99 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -31.945 -13.305  -12.252 1.00 92.02 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -32.794 -13.407  -13.450 1.00 91.09 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -34.022 -12.502  -13.330 1.00 92.25 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -34.333 -11.755  -14.257 1.00 91.56 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -33.199 -14.872  -13.713 1.00 89.48 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -34.186 -14.994  -14.878 1.00 82.90 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -31.975 -15.729  -14.066 1.00 83.09 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -34.692 -12.525  -12.178 1.00 94.18 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -35.828 -11.634  -11.908 1.00 94.68 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -35.397 -10.168  -11.971 1.00 95.05 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -36.123 -9.358   -12.536 1.00 94.38 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -36.483 -11.971  -10.555 1.00 93.89 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -37.554 -10.950  -10.149 1.00 85.81 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -37.174 -13.341  -10.614 1.00 85.73 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -34.220 -9.831   -11.462 1.00 93.91 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -33.688 -8.473   -11.499 1.00 93.80 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -33.461 -7.961   -12.927 1.00 94.15 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -33.825 -6.828   -13.229 1.00 92.78 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -32.391 -8.433   -10.689 1.00 92.96 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -32.922 -8.792   -13.825 1.00 93.15 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -32.758 -8.421   -15.244 1.00 91.99 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -34.120 -8.178   -15.899 1.00 92.73 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -34.327 -7.143   -16.527 1.00 92.18 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -31.953 -9.489   -16.015 1.00 90.96 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -31.878 -9.178   -17.515 1.00 84.69 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -30.510 -9.572   -15.504 1.00 85.46 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -35.069 -9.100   -15.713 1.00 94.62 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -36.421 -8.966   -16.281 1.00 94.53 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -37.146 -7.744   -15.705 1.00 94.77 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -37.731 -6.962   -16.456 1.00 94.22 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -37.240 -10.254  -16.057 1.00 93.80 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -38.677 -10.113  -16.569 1.00 87.72 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -36.610 -11.444  -16.797 1.00 87.50 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -37.075 -7.547   -14.395 1.00 95.70 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -37.654 -6.388   -13.730 1.00 95.72 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -36.997 -5.078   -14.185 1.00 95.63 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -37.693 -4.089   -14.387 1.00 94.45 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -37.536 -6.578   -12.215 1.00 95.03 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -35.684 -5.085   -14.412 1.00 94.68 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -34.947 -3.945   -14.949 1.00 94.00 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -35.407 -3.552   -16.350 1.00 94.10 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -35.670 -2.378   -16.607 1.00 92.78 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -35.592 -4.532   -17.235 1.00 92.94 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -36.149 -4.286   -18.577 1.00 91.55 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -37.576 -3.741   -18.483 1.00 91.80 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -37.895 -2.742   -19.126 1.00 91.11 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -36.098 -5.560   -19.445 1.00 90.02 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -36.781 -5.359   -20.800 1.00 84.41 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -34.650 -5.978   -19.732 1.00 84.99 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -38.428 -4.354   -17.660 1.00 93.73 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -39.804 -3.898   -17.476 1.00 93.94 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -39.876 -2.472   -16.903 1.00 93.73 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -40.637 -1.643   -17.404 1.00 92.67 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -40.531 -4.908   -16.581 1.00 93.62 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -39.055 -2.173   -15.897 1.00 93.77 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -38.963 -0.850   -15.284 1.00 93.40 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -38.455 0.194    -16.284 1.00 93.15 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -39.062 1.252    -16.419 1.00 91.79 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -38.057 -0.947   -14.041 1.00 92.39 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -37.924 0.371    -13.246 1.00 87.77 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -39.245 0.797    -12.616 1.00 82.95 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -36.897 0.194    -12.127 1.00 82.73 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -37.388 -0.119   -17.010 1.00 91.94 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -36.817 0.772    -18.017 1.00 90.81 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -37.799 1.099    -19.140 1.00 90.82 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -37.987 2.268    -19.474 1.00 89.13 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -38.499 0.093    -19.670 1.00 90.45 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -39.543 0.293    -20.679 1.00 89.04 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -40.729 1.098    -20.131 1.00 88.51 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -41.257 1.960    -20.828 1.00 85.98 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -40.016 -1.069   -21.213 1.00 87.59 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -38.993 -1.823   -22.089 1.00 84.19 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -39.537 -3.213   -22.415 1.00 79.59 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -38.700 -1.103   -23.404 1.00 78.84 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -41.132 0.851    -18.888 1.00 89.72 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -42.206 1.598    -18.236 1.00 89.11 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -41.885 3.086    -18.072 1.00 89.32 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -42.702 3.935    -18.422 1.00 87.30 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -40.683 3.402    -17.606 1.00 90.28 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -40.233 4.795    -17.448 1.00 89.30 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -39.998 5.464    -18.809 1.00 88.11 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -40.390 6.612    -18.998 1.00 85.42 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -38.981 4.872    -16.554 1.00 88.43 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -38.483 6.312    -16.407 1.00 82.60 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -39.278 4.358    -15.138 1.00 84.16 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -39.438 4.745    -19.777 1.00 86.54 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -39.271 5.248    -21.147 1.00 84.53 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -40.619 5.577    -21.795 1.00 83.74 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -40.788 6.650    -22.364 1.00 77.59 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -38.496 4.222    -21.981 1.00 81.53 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -38.192 4.751    -23.254 1.00 70.49 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -41.616 4.701    -21.633 1.00 83.23 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -42.981 4.946    -22.103 1.00 81.67 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -43.694 6.110    -21.400 1.00 81.85 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -44.611 6.696    -21.969 1.00 76.52 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -43.262 6.477    -20.205 1.00 82.92 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -43.771 7.632    -19.464 1.00 81.77 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -43.068 8.967    -19.807 1.00 80.50 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -43.314 9.971    -19.143 1.00 72.74 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -43.725 7.309    -17.968 1.00 78.98 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -42.214 8.991    -20.821 1.00 77.97 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -41.487 10.191   -21.283 1.00 76.40 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -39.962 10.100   -21.171 1.00 77.34 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -39.261 10.999   -21.637 1.00 68.64 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -39.461 9.030    -20.588 1.00 75.85 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -38.044 8.701    -20.573 1.00 75.84 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -37.143 9.768    -19.942 1.00 78.05 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -37.540 10.491   -19.025 1.00 71.15 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -35.921 9.852    -20.464 1.00 76.10 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -34.885 10.756   -19.966 1.00 75.36 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -35.298 12.237   -20.010 1.00 76.86 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -35.014 12.988   -19.079 1.00 72.35 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -33.617 10.520   -20.796 1.00 70.09 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -36.020 12.640   -21.055 1.00 76.62 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -36.502 14.018   -21.216 1.00 75.90 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -37.482 14.431   -20.112 1.00 77.79 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -37.427 15.557   -19.628 1.00 71.78 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -37.161 14.157   -22.602 1.00 70.56 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -36.146 14.380   -23.740 1.00 62.75 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -36.757 13.979   -25.074 1.00 56.01 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -35.735 15.852   -23.817 1.00 55.75 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -38.372 13.527   -19.703 1.00 77.79 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -39.352 13.809   -18.656 1.00 78.43 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -38.743 13.780   -17.242 1.00 79.94 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -39.178 14.522   -16.363 1.00 74.95 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -40.503 12.807   -18.780 1.00 74.33 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -37.751 12.934   -17.020 1.00 78.95 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -37.028 12.872   -15.743 1.00 78.81 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -36.102 14.079   -15.553 1.00 79.36 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -36.001 14.612   -14.449 1.00 73.02 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -36.256 11.543   -15.665 1.00 75.36 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -37.093 10.402   -15.063 1.00 71.80 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -36.531 9.055    -15.480 1.00 67.05 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -37.089 10.462   -13.531 1.00 67.20 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -35.473 14.522   -16.637 1.00 77.04 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -34.381 15.487   -16.582 1.00 77.48 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -33.066 14.835   -16.136 1.00 79.91 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -33.071 13.755   -15.539 1.00 75.60 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -31.927 15.484   -16.419 1.00 78.16 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -30.601 14.912   -16.144 1.00 77.83 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -30.358 14.590   -14.667 1.00 79.73 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -29.810 13.542   -14.338 1.00 76.53 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -29.601 15.957   -16.651 1.00 74.13 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -30.383 16.772   -17.670 1.00 70.89 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -31.803 16.744   -17.122 1.00 73.31 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -30.797 15.468   -13.774 1.00 78.10 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -30.613 15.329   -12.324 1.00 78.28 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -31.350 14.102   -11.767 1.00 81.31 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -30.763 13.232   -11.117 1.00 77.72 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -31.125 16.619   -11.670 1.00 73.13 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -30.771 16.739   -10.183 1.00 63.87 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -31.722 17.661   -9.430  1.00 57.19 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -31.827 17.492   -8.200  1.00 50.75 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -32.431 18.457   -10.087 1.00 51.31 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -32.642 13.976   -12.079 1.00 83.00 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -33.455 12.836   -11.623 1.00 84.82 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -33.035 11.529   -12.288 1.00 86.28 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -33.146 10.478   -11.665 1.00 84.28 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -34.941 13.093   -11.881 1.00 83.13 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -35.482 14.242   -11.029 1.00 78.07 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -36.985 14.351   -11.258 1.00 74.41 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -37.555 15.493   -10.536 1.00 67.20 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -38.816 15.877   -10.565 1.00 60.33 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -39.713 15.224   -11.253 1.00 55.01 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -39.196 16.935   -9.907  1.00 52.89 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -32.559 11.589   -13.523 1.00 85.05 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -31.996 10.426   -14.199 1.00 85.90 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -30.753 9.920    -13.459 1.00 86.98 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -30.664 8.727    -13.187 1.00 85.62 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -31.697 10.782   -15.663 1.00 84.58 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -31.154 9.599    -16.489 1.00 80.31 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -32.175 8.473    -16.622 1.00 73.81 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -30.787 10.087   -17.886 1.00 74.58 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -29.860 10.816   -13.058 1.00 85.96 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -28.683 10.467   -12.253 1.00 86.25 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -29.081 9.771    -10.943 1.00 87.79 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -28.547 8.709    -10.621 1.00 85.83 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -27.855 11.726   -11.973 1.00 83.96 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -26.633 11.391   -11.351 1.00 71.19 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -30.088 10.300   -10.245 1.00 88.09 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -30.619 9.672    -9.035  1.00 88.67 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -31.265 8.301    -9.306  1.00 89.66 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -31.090 7.369    -8.525  1.00 88.17 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -31.619 10.632   -8.387  1.00 87.04 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -31.983 8.158    -10.420 1.00 89.78 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -32.623 6.894    -10.800 1.00 90.92 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -31.599 5.789    -11.094 1.00 91.69 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -31.787 4.647    -10.676 1.00 90.79 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -33.536 7.146    -12.009 1.00 90.16 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -34.228 5.896    -12.518 1.00 90.85 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -33.747 5.231    -13.663 1.00 87.56 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -35.340 5.374    -11.834 1.00 87.78 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -34.379 4.063    -14.119 1.00 87.33 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -35.972 4.205    -12.287 1.00 86.82 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -35.489 3.552    -13.431 1.00 88.47 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -30.508 6.121    -11.774 1.00 91.20 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -29.457 5.151    -12.129 1.00 91.24 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -28.516 4.864    -10.952 1.00 92.01 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -27.832 3.843    -10.947 1.00 90.32 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -28.688 5.618    -13.382 1.00 89.04 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -27.709 4.550    -13.892 1.00 76.87 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -29.636 5.919    -14.550 1.00 76.99 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -28.534 5.709    -9.929  1.00 91.42 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -27.598 5.639    -8.807  1.00 91.90 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -27.457 4.264    -8.122  1.00 92.31 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -26.321 3.864    -7.858  1.00 91.87 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -27.941 6.729    -7.785  1.00 91.15 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -26.942 6.791    -6.662  1.00 91.07 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -27.242 6.240    -5.406  1.00 87.87 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -25.661 7.310    -6.915  1.00 88.04 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -26.258 6.195    -4.412  1.00 87.44 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -24.674 7.262    -5.928  1.00 86.70 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -24.973 6.696    -4.678  1.00 87.97 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -28.522 3.478    -7.857  1.00 93.93 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -28.351 2.139    -7.283  1.00 93.83 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -27.535 1.190    -8.172  1.00 94.12 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -26.856 0.297    -7.667  1.00 92.83 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -29.767 1.604    -7.041  1.00 92.84 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -30.632 2.859    -6.985  1.00 92.08 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -29.934 3.793    -7.970  1.00 94.37 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -27.585 1.390    -9.493  1.00 92.98 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -26.725 0.687    -10.444 1.00 92.76 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -25.292 1.221    -10.443 1.00 93.15 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -24.337 0.442    -10.418 1.00 91.47 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -25.137 2.540    -10.403 1.00 92.03 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -23.829 3.192    -10.266 1.00 91.45 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -23.101 2.714    -9.002  1.00 91.84 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -21.917 2.387    -9.056  1.00 90.51 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -24.014 4.723    -10.248 1.00 89.93 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -22.674 5.480    -10.324 1.00 84.75 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -22.790 6.985    -10.044 1.00 84.25 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -21.779 7.586    -9.625  1.00 76.14 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -23.877 7.580    -10.211 1.00 79.44 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -23.817 2.578    -7.885  1.00 92.49 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -23.264 2.088    -6.624  1.00 92.94 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -22.656 0.689    -6.770  1.00 93.22 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -21.535 0.464    -6.316  1.00 92.37 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -24.360 2.128    -5.546  1.00 92.38 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -23.885 1.633    -4.163  1.00 86.89 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -22.754 2.493    -3.603  1.00 80.32 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -25.041 1.668    -3.172  1.00 81.82 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -23.349 -0.244   -7.432  1.00 91.99 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -22.798 -1.577   -7.703  1.00 92.16 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -21.502 -1.486   -8.513  1.00 92.64 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -20.512 -2.131   -8.170  1.00 91.81 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -23.846 -2.442   -8.428  1.00 91.52 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -23.319 -3.832   -8.850  1.00 92.68 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -22.908 -4.692   -7.652  1.00 88.15 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -24.378 -4.586   -9.638  1.00 89.03 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -21.501 -0.669   -9.562  1.00 90.99 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -20.328 -0.494   -10.412 1.00 89.93 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -19.147 0.100    -9.633  1.00 90.20 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -18.016 -0.354   -9.798  1.00 89.18 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -20.732 0.364    -11.623 1.00 88.07 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -19.617 0.527    -12.674 1.00 79.76 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -19.202 -0.805   -13.293 1.00 73.72 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -20.108 1.438    -13.798 1.00 74.93 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -19.399 1.070    -8.755  1.00 92.30 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -18.375 1.657    -7.876  1.00 91.43 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -17.812 0.628    -6.894  1.00 91.90 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -16.595 0.517    -6.784  1.00 90.78 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -18.938 2.869    -7.126  1.00 90.20 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -19.268 4.049    -8.065  1.00 85.09 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -19.789 5.268    -7.291  1.00 83.39 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -18.688 5.959    -6.597  1.00 82.89 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -17.837 6.832    -7.128  1.00 82.56 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -17.939 7.256    -8.360  1.00 72.09 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -16.855 7.298    -6.424  1.00 76.93 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -18.668 -0.152   -6.245  1.00 91.24 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -18.254 -1.219   -5.327  1.00 90.72 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -17.368 -2.259   -6.026  1.00 91.47 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -16.309 -2.615   -5.512  1.00 90.85 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -19.496 -1.901   -4.729  1.00 90.74 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -20.273 -1.069   -3.692  1.00 89.93 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -21.568 -1.798   -3.330  1.00 86.29 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -19.469 -0.864   -2.414  1.00 86.26 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -17.770 -2.710   -7.208  1.00 90.85 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -16.991 -3.673   -7.987  1.00 89.34 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -15.635 -3.090   -8.415  1.00 89.95 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -14.602 -3.717   -8.184  1.00 89.57 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -17.812 -4.142   -9.195  1.00 88.51 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -19.022 -5.025   -8.829  1.00 87.48 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -19.869 -5.260   -10.079 1.00 83.09 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -18.597 -6.383   -8.273  1.00 84.12 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -15.620 -1.874   -8.964  1.00 91.25 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -14.378 -1.195   -9.375  1.00 90.39 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -13.419 -0.967   -8.206  1.00 90.40 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -12.220 -1.157   -8.380  1.00 89.24 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -14.708 0.136    -10.064 1.00 89.26 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -15.226 -0.069   -11.494 1.00 84.80 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -15.591 1.279    -12.111 1.00 82.20 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -16.014 1.131    -13.519 1.00 76.82 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -16.425 2.105    -14.316 1.00 71.49 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -16.498 3.346    -13.917 1.00 64.81 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -16.774 1.839    -15.543 1.00 65.51 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -13.926 -0.633   -7.039  1.00 91.66 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -13.118 -0.483   -5.824  1.00 91.58 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -12.367 -1.776   -5.467  1.00 91.96 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -11.235 -1.729   -4.996  1.00 89.84 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -14.041 -0.052   -4.676  1.00 90.29 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -13.300 0.198    -3.362  1.00 86.83 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -14.373 0.617    -1.960  1.00 83.77 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -15.218 -0.962   -1.729  1.00 75.22 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -12.985 -2.934   -5.724  1.00 92.58 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -12.430 -4.245   -5.376  1.00 91.97 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -11.461 -4.793   -6.438  1.00 92.31 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -10.629 -5.634   -6.118  1.00 90.35 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -13.590 -5.220   -5.050  1.00 89.86 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -14.435 -4.748   -3.834  1.00 82.33 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -13.120 -6.658   -4.810  1.00 80.23 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -13.677 -4.633   -2.502  1.00 75.97 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -11.516 -4.313   -7.679  1.00 90.74 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -10.658 -4.818   -8.768  1.00 89.41 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -9.175  -4.772   -8.388  1.00 89.68 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -8.475  -5.773   -8.521  1.00 88.84 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -10.905 -4.038   -10.085 1.00 87.79 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -12.300 -4.335   -10.660 1.00 83.00 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -9.845  -4.389   -11.155 1.00 82.19 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -12.762 -3.313   -11.705 1.00 77.72 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -8.702  -3.631   -7.917  1.00 90.94 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -7.279  -3.408   -7.657  1.00 90.80 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -6.704  -4.377   -6.607  1.00 91.25 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -5.783  -5.125   -6.944  1.00 90.28 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -7.056  -1.921   -7.328  1.00 89.56 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -5.600  -1.571   -6.963  1.00 86.12 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -4.653  -1.805   -8.131  1.00 80.26 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -5.520  -0.102   -6.561  1.00 80.61 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -7.226  -4.440   -5.365  1.00 91.39 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.718  -5.401   -4.389  1.00 91.36 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -6.904  -6.848   -4.838  1.00 91.85 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -6.018  -7.670   -4.619  1.00 90.51 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -7.469  -5.108   -3.085  1.00 89.91 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.746  -4.415   -3.531  1.00 89.34 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -8.301  -3.646   -4.763  1.00 91.96 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -8.006  -7.166   -5.509  1.00 91.19 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -8.269  -8.524   -5.968  1.00 90.36 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -7.242  -8.978   -7.010  1.00 90.93 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -6.621  -10.020  -6.832  1.00 89.36 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -9.701  -8.615   -6.519  1.00 89.23 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -10.094 -10.055  -6.904  1.00 86.16 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -10.346 -10.915  -5.674  1.00 80.08 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -11.357 -10.041  -7.748  1.00 80.28 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -7.052  -8.205   -8.076  1.00 91.18 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -6.141  -8.556   -9.175  1.00 90.22 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -4.710  -8.701   -8.668  1.00 90.79 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -4.078  -9.727   -8.908  1.00 89.49 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -6.231  -7.529   -10.325 1.00 88.70 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -5.122  -7.713   -11.367 1.00 82.51 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -7.565  -7.664   -11.067 1.00 83.53 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -4.219  -7.723   -7.929  1.00 92.02 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -2.838  -7.742   -7.428  1.00 91.97 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -2.618  -8.913   -6.470  1.00 92.14 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -1.729  -9.732   -6.690  1.00 91.47 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -2.455  -6.391   -6.789  1.00 91.33 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -1.052  -6.430   -6.170  1.00 84.53 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -2.458  -5.274   -7.841  1.00 85.87 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -3.450  -9.053   -5.443  1.00 92.65 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -3.255  -10.085  -4.431  1.00 91.83 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -3.492  -11.505  -4.967  1.00 91.58 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -2.754  -12.420  -4.617  1.00 90.42 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -4.155  -9.802   -3.225  1.00 91.69 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -3.715  -8.220   -2.455  1.00 87.92 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -4.495  -11.700  -5.822  1.00 92.06 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -4.800  -13.019  -6.379  1.00 90.43 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -3.704  -13.521  -7.314  1.00 90.81 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -3.301  -14.679  -7.212  1.00 88.62 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -6.157  -13.028  -7.089  1.00 89.00 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -6.163  -12.252  -8.259  1.00 75.45 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -3.176  -12.654  -8.171  1.00 92.08 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -2.114  -13.023  -9.102  1.00 91.88 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? -0.774  -13.248  -8.411  1.00 92.27 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? -0.085  -14.206  -8.748  1.00 91.15 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? -1.980  -11.966  -10.197 1.00 90.65 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? -3.058  -12.075  -11.282 1.00 88.53 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? -2.977  -10.841  -12.167 1.00 83.48 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? -2.852  -13.305  -12.164 1.00 84.57 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? -0.416  -12.425  -7.430  1.00 93.12 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? 0.809   -12.651  -6.654  1.00 92.86 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? 0.729   -14.004  -5.939  1.00 92.27 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? 1.616   -14.839  -6.096  1.00 91.13 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? 1.093   -11.484  -5.678  1.00 92.95 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? 1.449   -10.204  -6.463  1.00 91.06 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? 2.249   -11.850  -4.728  1.00 90.62 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? 1.581   -8.947   -5.598  1.00 88.83 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -0.355  -14.247  -5.207  1.00 92.11 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -0.559  -15.515  -4.510  1.00 90.76 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -0.645  -16.715  -5.457  1.00 90.57 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -0.017  -17.746  -5.214  1.00 87.96 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -1.376  -16.576  -6.562  1.00 90.45 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -1.521  -17.618  -7.577  1.00 88.36 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? -0.200  -17.976  -8.257  1.00 89.39 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? 0.167   -19.150  -8.307  1.00 87.25 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? 0.547   -16.974  -8.711  1.00 91.65 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? 1.840   -17.184  -9.358  1.00 91.42 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? 2.908   -17.722  -8.389  1.00 91.07 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? 3.731   -18.552  -8.776  1.00 88.74 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? 2.282   -15.872  -10.014 1.00 91.31 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? 2.873   -17.315  -7.119  1.00 91.65 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? 3.790   -17.816  -6.100  1.00 90.87 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? 3.475   -19.251  -5.641  1.00 89.93 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? 4.364   -19.962  -5.171  1.00 86.83 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? 3.767   -16.845  -4.917  1.00 90.69 117 A 1 
ATOM   812   N N   . SER A 1  118 ? 2.224   -19.702  -5.788  1.00 88.35 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? 1.807   -21.039  -5.348  1.00 86.03 118 A 1 
ATOM   814   C C   . SER A 1  118 ? 2.296   -22.173  -6.252  1.00 86.38 118 A 1 
ATOM   815   O O   . SER A 1  118 ? 2.416   -23.313  -5.804  1.00 82.45 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? 0.282   -21.095  -5.208  1.00 83.08 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -0.371  -21.093  -6.463  1.00 71.87 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? 2.575   -21.874  -7.519  1.00 87.70 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? 2.953   -22.842  -8.540  1.00 86.45 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? 4.448   -22.767  -8.854  1.00 87.71 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? 5.068   -21.709  -8.797  1.00 85.61 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? 2.103   -22.613  -9.801  1.00 84.13 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? 0.594   -22.876  -9.616  1.00 79.55 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? -0.163  -22.435  -10.859 1.00 73.70 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? 0.294   -24.357  -9.382  1.00 73.37 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? 5.014   -23.908  -9.261  1.00 87.34 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? 6.372   -23.919  -9.790  1.00 87.53 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? 6.420   -23.218  -11.155 1.00 89.25 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? 5.490   -23.375  -11.953 1.00 87.44 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? 6.906   -25.352  -9.880  1.00 84.71 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 7.135   -25.973  -8.502  1.00 76.59 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 7.492   -25.219  -7.560  1.00 66.52 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 6.944   -27.197  -8.393  1.00 68.00 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 7.507   -22.501  -11.488 1.00 88.52 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 7.583   -21.725  -12.733 1.00 89.18 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 7.299   -22.540  -14.000 1.00 90.20 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 6.631   -22.066  -14.917 1.00 88.33 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 8.998   -21.136  -12.752 1.00 87.30 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 9.351   -21.018  -11.276 1.00 84.45 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 8.675   -22.239  -10.661 1.00 86.77 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 7.744   -23.801  -14.049 1.00 89.37 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 7.458   -24.697  -15.172 1.00 89.69 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? 5.988   -25.121  -15.272 1.00 90.86 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? 5.460   -25.283  -16.375 1.00 88.46 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? 5.310   -25.289  -14.133 1.00 89.20 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? 3.877   -25.560  -14.094 1.00 88.75 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? 3.069   -24.306  -14.452 1.00 89.97 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? 2.166   -24.376  -15.285 1.00 88.53 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? 3.505   -26.114  -12.717 1.00 86.69 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? 3.452   -23.161  -13.898 1.00 90.22 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? 2.849   -21.864  -14.183 1.00 91.01 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? 2.954   -21.513  -15.673 1.00 91.65 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? 1.958   -21.155  -16.291 1.00 90.67 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? 3.546   -20.805  -13.309 1.00 90.31 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? 2.815   -19.450  -13.302 1.00 87.91 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? 1.552   -19.513  -12.457 1.00 82.65 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? 3.720   -18.367  -12.715 1.00 82.97 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? 4.134   -21.695  -16.265 1.00 91.64 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? 4.361   -21.455  -17.689 1.00 91.83 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? 3.506   -22.340  -18.594 1.00 92.72 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? 2.913   -21.851  -19.551 1.00 91.68 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? 3.367   -23.628  -18.261 1.00 92.39 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? 2.466   -24.534  -18.998 1.00 92.45 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? 1.002   -24.128  -18.852 1.00 93.02 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? 0.287   -24.118  -19.846 1.00 91.04 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? 2.666   -25.984  -18.542 1.00 90.58 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? 3.933   -26.598  -19.161 1.00 81.24 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? 4.112   -28.061  -18.739 1.00 78.76 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? 4.517   -28.166  -17.329 1.00 70.72 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? 4.628   -29.286  -16.623 1.00 63.65 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? 4.367   -30.457  -17.140 1.00 57.47 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? 5.020   -29.251  -15.379 1.00 55.27 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? 0.574   -23.788  -17.647 1.00 92.00 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? -0.798  -23.360  -17.390 1.00 92.21 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? -1.135  -22.081  -18.173 1.00 92.95 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? -2.153  -22.038  -18.856 1.00 91.92 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? -0.977  -23.181  -15.871 1.00 91.10 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? -2.440  -22.950  -15.441 1.00 86.50 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? -3.275  -24.218  -15.593 1.00 82.05 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? -2.495  -22.531  -13.971 1.00 82.20 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? -0.252  -21.091  -18.130 1.00 92.55 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? -0.395  -19.857  -18.898 1.00 92.23 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? -0.388  -20.084  -20.412 1.00 93.13 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? -1.232  -19.538  -21.114 1.00 92.48 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? 0.492   -20.951  -20.913 1.00 94.00 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? 0.547   -21.279  -22.336 1.00 94.51 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? -0.742  -21.960  -22.828 1.00 94.71 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? -1.265  -21.597  -23.879 1.00 93.67 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? 1.778   -22.156  -22.598 1.00 93.86 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? -1.283  -22.907  -22.050 1.00 94.49 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? -2.560  -23.547  -22.375 1.00 94.29 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? -3.738  -22.573  -22.306 1.00 94.67 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? -4.616  -22.634  -23.162 1.00 93.33 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? -2.793  -24.751  -21.457 1.00 93.17 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? -2.068  -25.997  -21.877 1.00 88.77 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? -1.066  -26.601  -21.204 1.00 78.90 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? -2.298  -26.805  -23.074 1.00 82.50 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? -0.654  -27.734  -21.897 1.00 75.57 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? -1.384  -27.892  -23.049 1.00 79.54 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? -3.190  -26.723  -24.166 1.00 73.56 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? -1.348  -28.866  -24.076 1.00 76.53 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? -3.150  -27.686  -25.189 1.00 72.33 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? -2.239  -28.747  -25.143 1.00 72.87 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? -3.743  -21.663  -21.345 1.00 94.17 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? -4.767  -20.631  -21.247 1.00 94.11 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? -4.739  -19.686  -22.454 1.00 94.49 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? -5.759  -19.495  -23.107 1.00 93.49 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? -4.579  -19.866  -19.937 1.00 93.40 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? -3.565  -19.170  -22.807 1.00 94.04 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? -3.403  -18.291  -23.969 1.00 93.51 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? -3.759  -19.001  -25.281 1.00 93.92 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? -4.402  -18.406  -26.143 1.00 93.22 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? -1.962  -17.756  -24.017 1.00 92.04 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? -1.611  -16.747  -22.904 1.00 85.80 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? -0.122  -16.402  -22.996 1.00 80.76 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? -2.404  -15.449  -23.007 1.00 80.47 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? -3.404  -20.284  -25.420 1.00 95.02 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? -3.795  -21.080  -26.582 1.00 95.23 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? -5.316  -21.251  -26.658 1.00 95.29 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? -5.886  -21.106  -27.735 1.00 94.64 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? -3.081  -22.441  -26.527 1.00 94.99 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? -3.383  -23.348  -27.741 1.00 91.30 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? -2.840  -22.771  -29.046 1.00 85.62 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? -2.752  -24.724  -27.527 1.00 84.48 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? -5.968  -21.545  -25.531 1.00 95.73 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? -7.424  -21.642  -25.466 1.00 95.70 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? -8.076  -20.324  -25.895 1.00 95.69 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? -8.884  -20.333  -26.818 1.00 95.08 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? -7.855  -22.072  -24.057 1.00 95.36 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? -9.356  -22.035  -23.849 1.00 95.06 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? -9.959  -20.917  -23.244 1.00 91.55 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? -10.160 -23.096  -24.297 1.00 91.63 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -11.355 -20.863  -23.086 1.00 90.78 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -11.556 -23.046  -24.141 1.00 90.41 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -12.152 -21.928  -23.535 1.00 91.91 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? -7.665  -19.204  -25.321 1.00 95.03 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? -8.194  -17.884  -25.657 1.00 94.75 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? -7.957  -17.514  -27.125 1.00 94.59 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? -8.869  -17.041  -27.796 1.00 93.53 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? -7.580  -16.835  -24.720 1.00 94.28 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? -7.854  -17.020  -23.236 1.00 94.33 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? -9.062  -17.574  -22.774 1.00 90.97 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? -6.895  -16.595  -22.294 1.00 90.83 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -9.310  -17.716  -21.400 1.00 90.00 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? -7.140  -16.732  -20.917 1.00 89.41 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? -8.346  -17.296  -20.470 1.00 91.47 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? -6.783  -17.812  -27.669 1.00 94.29 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? -6.494  -17.565  -29.078 1.00 93.80 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? -7.414  -18.382  -29.999 1.00 94.11 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? -7.935  -17.854  -30.978 1.00 93.53 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? -5.012  -17.882  -29.336 1.00 92.86 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? -4.546  -17.567  -30.773 1.00 87.36 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? -4.559  -16.070  -31.063 1.00 81.84 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? -3.121  -18.081  -30.975 1.00 81.00 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? -7.624  -19.669  -29.689 1.00 95.35 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? -8.487  -20.545  -30.489 1.00 95.40 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? -9.947  -20.113  -30.404 1.00 95.53 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? -10.610 -20.046  -31.437 1.00 94.77 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? -8.302  -22.022  -30.080 1.00 94.87 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? -9.334  -22.951  -30.729 1.00 89.89 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? -6.919  -22.530  -30.506 1.00 90.30 137 A 1 
ATOM   962   N N   . THR A 1  138 ? -10.452 -19.798  -29.212 1.00 95.98 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? -11.846 -19.360  -29.063 1.00 95.83 138 A 1 
ATOM   964   C C   . THR A 1  138 ? -12.088 -18.006  -29.721 1.00 95.75 138 A 1 
ATOM   965   O O   . THR A 1  138 ? -13.074 -17.859  -30.436 1.00 94.62 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? -12.305 -19.336  -27.599 1.00 94.94 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? -11.501 -18.502  -26.809 1.00 86.34 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? -12.265 -20.739  -26.975 1.00 85.46 138 A 1 
ATOM   969   N N   . THR A 1  139 ? -11.155 -17.068  -29.604 1.00 95.19 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? -11.233 -15.764  -30.278 1.00 94.73 139 A 1 
ATOM   971   C C   . THR A 1  139 ? -11.213 -15.906  -31.801 1.00 94.94 139 A 1 
ATOM   972   O O   . THR A 1  139 ? -11.989 -15.259  -32.504 1.00 94.14 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? -10.081 -14.851  -29.831 1.00 93.65 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? -10.076 -14.692  -28.435 1.00 83.34 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? -10.190 -13.445  -30.407 1.00 82.10 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? -10.381 -16.804  -32.342 1.00 95.21 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? -10.343 -17.073  -33.780 1.00 95.13 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? -11.658 -17.703  -34.273 1.00 95.53 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? -12.163 -17.325  -35.330 1.00 94.90 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? -9.130  -17.968  -34.087 1.00 94.26 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? -8.865  -18.154  -35.595 1.00 86.60 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? -8.369  -16.871  -36.251 1.00 80.40 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? -7.802  -19.233  -35.805 1.00 79.99 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? -12.232 -18.633  -33.506 1.00 96.17 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? -13.531 -19.234  -33.815 1.00 96.36 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? -14.663 -18.203  -33.746 1.00 96.49 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? -15.516 -18.179  -34.634 1.00 95.86 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? -13.806 -20.407  -32.857 1.00 96.08 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? -12.956 -21.669  -33.115 1.00 93.38 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? -13.197 -22.674  -31.989 1.00 88.33 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? -13.309 -22.350  -34.436 1.00 87.72 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? -14.653 -17.331  -32.742 1.00 96.28 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? -15.613 -16.240  -32.609 1.00 96.33 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? -15.529 -15.264  -33.792 1.00 96.46 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? -16.550 -14.914  -34.386 1.00 95.43 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? -15.354 -15.531  -31.274 1.00 95.73 142 A 1 
ATOM   997   N N   . SER A 1  143 ? -14.311 -14.907  -34.204 1.00 95.93 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? -14.066 -14.070  -35.382 1.00 95.55 143 A 1 
ATOM   999   C C   . SER A 1  143 ? -14.588 -14.726  -36.665 1.00 95.90 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? -15.323 -14.105  -37.433 1.00 94.94 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? -12.564 -13.785  -35.524 1.00 94.51 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? -12.063 -13.129  -34.386 1.00 84.50 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? -14.277 -16.014  -36.878 1.00 96.23 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? -14.748 -16.761  -38.039 1.00 96.34 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? -16.281 -16.871  -38.077 1.00 96.53 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? -16.892 -16.701  -39.133 1.00 95.51 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? -14.083 -18.143  -38.026 1.00 95.77 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? -16.907 -17.093  -36.926 1.00 96.67 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? -18.361 -17.120  -36.792 1.00 96.83 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? -18.974 -15.750  -37.110 1.00 96.85 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? -19.965 -15.684  -37.836 1.00 95.95 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -18.710 -17.597  -35.371 1.00 96.35 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -20.223 -17.719  -35.101 1.00 93.90 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -20.877 -18.788  -35.972 1.00 88.33 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -20.453 -18.095  -33.638 1.00 87.89 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? -18.376 -14.672  -36.622 1.00 96.21 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? -18.815 -13.305  -36.899 1.00 96.05 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? -18.777 -12.964  -38.385 1.00 96.31 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? -19.782 -12.525  -38.945 1.00 94.96 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? -17.662 -13.248  -39.056 1.00 96.02 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? -17.539 -13.058  -40.510 1.00 95.68 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? -18.550 -13.928  -41.258 1.00 95.62 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? -19.264 -13.434  -42.128 1.00 94.74 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? -16.103 -13.348  -40.992 1.00 94.96 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? -15.989 -13.301  -42.517 1.00 88.82 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? -15.112 -12.318  -40.446 1.00 89.29 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? -18.659 -15.209  -40.907 1.00 96.09 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? -19.584 -16.141  -41.550 1.00 95.88 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? -21.047 -15.708  -41.437 1.00 96.04 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? -21.764 -15.689  -42.439 1.00 94.59 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? -21.475 -15.298  -40.247 1.00 96.10 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -22.832 -14.799  -40.020 1.00 96.00 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -23.109 -13.492  -40.761 1.00 95.89 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -24.172 -13.348  -41.363 1.00 94.45 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -23.072 -14.614  -38.516 1.00 95.15 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -23.419 -15.919  -37.776 1.00 90.26 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -23.372 -15.665  -36.279 1.00 85.18 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -24.821 -16.421  -38.124 1.00 84.41 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? -22.167 -12.550  -40.747 1.00 95.08 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? -22.351 -11.272  -41.423 1.00 94.76 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? -22.392 -11.420  -42.952 1.00 94.38 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? -23.174 -10.739  -43.615 1.00 92.03 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? -21.252 -10.319  -40.963 1.00 94.05 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? -21.625 -12.352  -43.521 1.00 94.41 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? -21.703 -12.693  -44.945 1.00 93.57 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? -23.023 -13.395  -45.294 1.00 93.38 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? -23.623 -13.087  -46.321 1.00 91.41 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? -20.504 -13.576  -45.329 1.00 93.24 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? -19.145 -12.847  -45.352 1.00 90.95 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? -18.035 -13.870  -45.572 1.00 85.48 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? -19.058 -11.805  -46.464 1.00 85.16 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? -23.504 -14.303  -44.441 1.00 94.16 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -24.741 -15.043  -44.683 1.00 93.92 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -26.002 -14.180  -44.517 1.00 93.70 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -26.923 -14.256  -45.329 1.00 90.90 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -24.766 -16.256  -43.745 1.00 93.06 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -26.056 -13.358  -43.474 1.00 93.31 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -27.227 -12.529  -43.155 1.00 92.32 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -27.244 -11.183  -43.883 1.00 91.17 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -28.300 -10.554  -43.966 1.00 86.57 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -27.313 -12.326  -41.635 1.00 91.10 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -27.550 -13.610  -40.815 1.00 87.52 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -27.513 -13.276  -39.330 1.00 81.94 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -28.901 -14.255  -41.118 1.00 80.71 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -26.111 -10.741  -44.398 1.00 91.31 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -25.922 -9.477   -45.122 1.00 90.65 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -26.609 -8.279   -44.435 1.00 90.57 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -27.459 -7.609   -45.038 1.00 85.78 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? -26.327 -9.637   -46.591 1.00 88.24 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? -25.478 -10.682  -47.325 1.00 83.26 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? -25.759 -10.721  -48.827 1.00 78.22 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? -26.649 -10.078  -49.353 1.00 69.15 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? -24.995 -11.486  -49.570 1.00 67.14 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -26.277 -7.966   -43.167 1.00 89.82 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -26.976 -6.927   -42.405 1.00 88.41 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -26.880 -5.537   -43.037 1.00 86.94 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -27.822 -4.754   -42.937 1.00 78.36 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -26.351 -6.973   -41.005 1.00 85.74 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -24.965 -7.574   -41.229 1.00 86.22 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -25.213 -8.558   -42.362 1.00 89.61 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -25.797 -5.239   -43.736 1.00 85.82 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -25.574 -3.943   -44.384 1.00 83.83 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? -26.289 -3.756   -45.719 1.00 83.09 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? -26.588 -2.626   -46.104 1.00 76.21 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -26.640 -4.838   -46.430 1.00 80.46 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? -27.214 -4.761   -47.775 1.00 77.60 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -28.545 -3.994   -47.824 1.00 75.10 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -28.783 -3.195   -48.728 1.00 66.99 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? -27.376 -6.186   -48.312 1.00 73.73 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? -29.418 -4.209   -46.843 1.00 69.14 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? -30.697 -3.504   -46.764 1.00 66.94 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? -30.580 -2.079   -46.194 1.00 67.33 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? -31.480 -1.267   -46.376 1.00 60.51 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? -31.664 -4.352   -45.941 1.00 60.98 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? -29.512 -1.784   -45.497 1.00 62.38 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? -29.322 -0.508   -44.802 1.00 60.40 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? -28.622 0.547    -45.661 1.00 61.17 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? -28.666 1.726    -45.322 1.00 55.82 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? -28.555 -0.730   -43.499 1.00 54.98 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -29.203 -1.715   -42.711 1.00 51.77 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? -28.044 0.160    -46.788 1.00 57.46 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? -27.318 1.064    -47.685 1.00 56.27 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? -28.133 2.307    -48.093 1.00 56.48 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? -27.613 3.419    -48.124 1.00 52.50 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? -26.883 0.263    -48.918 1.00 52.40 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? -29.428 2.135    -48.342 1.00 55.62 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? -30.317 3.250    -48.679 1.00 54.08 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? -30.580 4.203    -47.495 1.00 54.55 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? -30.825 5.391    -47.691 1.00 51.49 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? -31.625 2.666    -49.216 1.00 49.68 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? -30.556 3.695    -46.274 1.00 56.08 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? -30.868 4.465    -45.061 1.00 54.46 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? -29.661 5.309    -44.632 1.00 54.67 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? -29.809 6.455    -44.213 1.00 50.17 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? -31.348 3.521    -43.933 1.00 49.88 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? -32.566 2.679    -44.383 1.00 46.69 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? -31.696 4.332    -42.673 1.00 45.96 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -33.002 1.606    -43.378 1.00 43.38 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? -28.470 4.756    -44.776 1.00 51.91 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? -27.252 5.352    -44.225 1.00 50.76 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? -26.839 6.687    -44.836 1.00 50.41 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? -26.205 7.487    -44.154 1.00 46.85 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? -26.112 4.334    -44.292 1.00 46.32 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? -25.990 3.557    -43.002 1.00 42.81 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? -26.844 3.579    -42.135 1.00 40.80 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? -24.892 2.865    -42.838 1.00 40.82 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? -27.235 6.962    -46.063 1.00 46.89 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? -26.965 8.260    -46.681 1.00 45.99 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? -27.483 9.444    -45.841 1.00 46.34 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? -26.903 10.523   -45.864 1.00 43.96 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? -27.590 8.260    -48.077 1.00 42.19 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? -28.565 9.243    -45.089 1.00 46.07 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? -29.152 10.295   -44.255 1.00 45.12 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? -28.565 10.382   -42.844 1.00 44.99 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? -28.486 11.472   -42.287 1.00 42.29 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? -30.672 10.125   -44.184 1.00 41.05 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? -31.046 8.949    -43.486 1.00 38.64 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? -28.171 9.256    -42.254 1.00 47.68 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? -27.684 9.224    -40.860 1.00 46.37 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? -26.206 9.590    -40.777 1.00 46.10 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? -25.822 10.382   -39.925 1.00 43.64 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? -27.955 7.865    -40.185 1.00 42.74 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? -27.581 7.892    -38.702 1.00 40.04 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? -29.430 7.472    -40.276 1.00 41.52 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? -25.395 9.064    -41.680 1.00 43.10 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? -23.954 9.339    -41.706 1.00 42.53 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? -23.598 10.809   -41.929 1.00 42.13 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? -22.545 11.258   -41.492 1.00 40.18 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? -24.492 11.570   -42.556 1.00 39.05 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? -24.300 13.008   -42.736 1.00 38.24 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? -24.559 13.831   -41.458 1.00 38.26 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? -24.024 14.924   -41.316 1.00 36.15 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? -25.204 13.474   -43.876 1.00 34.56 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? -25.422 13.339   -40.568 1.00 38.99 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? -25.834 14.074   -39.372 1.00 38.32 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? -25.029 13.708   -38.117 1.00 38.21 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? -24.870 14.548   -37.233 1.00 36.43 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? -27.331 13.848   -39.148 1.00 35.17 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? -24.554 12.469   -38.045 1.00 40.68 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? -23.578 12.123   -37.023 1.00 40.61 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? -22.336 12.963   -37.273 1.00 40.86 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? -21.652 12.745   -38.262 1.00 38.69 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? -22.079 13.946   -36.410 1.00 39.15 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? -20.779 14.592   -36.393 1.00 39.11 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? -19.748 13.476   -36.351 1.00 39.65 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? -19.745 12.673   -35.417 1.00 37.49 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? -20.633 15.516   -35.181 1.00 35.35 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? -20.993 14.845   -33.988 1.00 32.69 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? -18.918 13.409   -37.379 1.00 41.71 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? -17.743 12.573   -37.361 1.00 41.36 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? -16.822 13.146   -36.281 1.00 41.94 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? -15.895 13.895   -36.572 1.00 40.17 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? -17.120 12.546   -38.765 1.00 37.99 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? -17.153 12.882   -35.023 1.00 45.69 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? -16.148 12.939   -33.983 1.00 45.23 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? -15.024 12.071   -34.507 1.00 45.81 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? -15.222 10.879   -34.747 1.00 42.59 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? -16.663 12.429   -32.635 1.00 40.70 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? -17.469 13.499   -31.888 1.00 36.54 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? -17.804 13.098   -30.445 1.00 33.80 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? -18.131 14.019   -29.663 1.00 30.67 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? -17.749 11.888   -30.122 1.00 32.47 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? -13.907 12.710   -34.807 1.00 47.04 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? -12.753 12.074   -35.414 1.00 47.62 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? -12.397 10.863   -34.562 1.00 48.98 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? -11.775 11.018   -33.514 1.00 45.38 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? -11.585 13.076   -35.467 1.00 42.50 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? -11.656 14.056   -36.626 1.00 37.59 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? -12.097 13.752   -37.715 1.00 35.20 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? -11.167 15.262   -36.436 1.00 34.60 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? -12.857 9.696    -34.991 1.00 48.58 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? -12.485 8.445    -34.355 1.00 48.30 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? -10.961 8.470    -34.298 1.00 50.18 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? -10.344 8.616    -35.356 1.00 47.64 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? -13.025 7.278    -35.177 1.00 43.58 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? -10.365 8.471    -33.119 1.00 51.84 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? -8.970  8.852    -32.964 1.00 51.88 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? -8.102  7.937    -33.822 1.00 54.44 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? -7.898  6.772    -33.493 1.00 52.25 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? -8.682  8.772    -31.461 1.00 47.61 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? -9.789  7.865    -30.920 1.00 46.81 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? -10.963 8.157    -31.840 1.00 48.02 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? -7.655  8.458    -34.959 1.00 56.75 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? -6.882  7.699    -35.929 1.00 57.96 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? -5.487  7.500    -35.374 1.00 62.14 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? -4.604  8.346    -35.563 1.00 58.07 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? -6.870  8.403    -37.294 1.00 51.64 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? -6.154  9.618    -37.229 1.00 46.25 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? -5.319  6.429    -34.648 1.00 63.60 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? -4.039  6.081    -34.060 1.00 66.09 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? -3.328  5.101    -34.970 1.00 68.68 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? -3.922  4.110    -35.394 1.00 65.24 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? -4.281  5.540    -32.657 1.00 62.47 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? -3.001  5.513    -31.821 1.00 59.52 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? -3.401  5.169    -30.394 1.00 58.36 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? -2.231  5.302    -29.437 1.00 52.75 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? -2.700  5.190    -28.051 1.00 50.37 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? -2.072  5.380    -35.244 1.00 68.32 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? -1.251  4.489    -36.055 1.00 69.82 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? -1.115  3.117    -35.388 1.00 72.76 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? -1.012  3.005    -34.163 1.00 69.49 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 0.120   5.124    -36.315 1.00 65.13 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 0.065   6.374    -37.217 1.00 59.56 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? -0.448  6.099    -38.639 1.00 54.49 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? -0.870  7.075    -39.301 1.00 49.07 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? -0.451  4.921    -39.060 1.00 50.20 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? -1.117  2.070    -36.200 1.00 71.94 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? -1.025  0.683    -35.708 1.00 73.03 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 0.247   0.480    -34.889 1.00 75.96 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 0.219   -0.169   -33.844 1.00 73.96 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? -1.068  -0.310   -36.884 1.00 69.39 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? -0.949  -1.761   -36.411 1.00 62.84 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? -2.374  -0.181   -37.675 1.00 62.70 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 1.347   1.068    -35.340 1.00 76.42 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 2.631   0.981    -34.656 1.00 78.54 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 2.562   1.601    -33.258 1.00 80.03 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 2.946   0.948    -32.287 1.00 78.19 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 3.699   1.648    -35.537 1.00 77.40 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 5.123   1.556    -34.957 1.00 72.98 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 5.600   0.112    -34.813 1.00 66.97 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 6.081   2.288    -35.891 1.00 67.68 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 2.005   2.802    -33.141 1.00 78.61 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 1.851   3.472    -31.851 1.00 78.96 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 0.887   2.727    -30.922 1.00 80.35 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 1.116   2.663    -29.716 1.00 78.65 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 1.381   4.916    -32.059 1.00 77.05 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 2.478   5.825    -32.609 1.00 74.86 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 3.660   5.617    -32.245 1.00 68.76 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 2.119   6.766    -33.343 1.00 69.74 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? -0.136  2.077    -31.478 1.00 78.77 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? -1.035  1.218    -30.704 1.00 78.18 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? -0.295  0.027    -30.079 1.00 79.82 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? -0.504  -0.287   -28.909 1.00 77.96 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? -2.186  0.714    -31.578 1.00 75.02 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? -2.931  1.791    -32.105 1.00 65.51 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 0.605   -0.613   -30.832 1.00 80.46 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 1.441   -1.692   -30.298 1.00 81.02 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 2.500   -1.192   -29.310 1.00 83.78 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 2.783   -1.870   -28.319 1.00 83.05 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 2.103   -2.464   -31.445 1.00 77.70 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 1.197   -3.497   -32.080 1.00 71.56 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 0.849   -4.660   -31.369 1.00 65.78 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 0.699   -3.313   -33.381 1.00 63.60 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 0.009   -5.623   -31.948 1.00 57.19 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? -0.144  -4.275   -33.964 1.00 55.81 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? -0.490  -5.428   -33.246 1.00 55.62 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 3.068   -0.012   -29.546 1.00 82.93 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 3.996   0.601    -28.598 1.00 84.87 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 3.294   0.942    -27.278 1.00 86.32 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 3.840   0.658    -26.213 1.00 86.11 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 4.648   1.843    -29.220 1.00 84.84 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 5.617   1.561    -30.385 1.00 83.00 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 6.151   2.889    -30.919 1.00 78.91 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 6.803   0.699    -29.975 1.00 79.05 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 2.073   1.471    -27.333 1.00 84.74 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 1.279   1.753    -26.139 1.00 85.03 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 0.891   0.486    -25.380 1.00 86.27 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 0.963   0.467    -24.150 1.00 85.24 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 0.031   2.558    -26.510 1.00 82.84 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 0.308   4.049    -26.694 1.00 80.61 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 1.474   4.485    -26.722 1.00 74.85 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? -0.688  4.798    -26.760 1.00 76.59 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 0.569   -0.594   -26.085 1.00 84.29 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 0.389   -1.907   -25.460 1.00 84.09 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 1.642   -2.308   -24.668 1.00 85.76 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 1.546   -2.637   -23.484 1.00 85.82 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 0.041   -2.941   -26.548 1.00 82.23 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? -0.062  -4.391   -26.038 1.00 77.74 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? -1.214  -4.578   -25.067 1.00 72.51 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? -0.271  -5.340   -27.215 1.00 73.16 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 2.816   -2.228   -25.283 1.00 87.05 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 4.066   -2.582   -24.617 1.00 87.77 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 4.425   -1.623   -23.465 1.00 88.97 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 4.909   -2.065   -22.420 1.00 88.06 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 5.162   -2.661   -25.677 1.00 87.01 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 4.129   -0.327   -23.605 1.00 89.05 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 4.292   0.668    -22.535 1.00 88.89 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 3.365   0.397    -21.351 1.00 89.21 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 3.780   0.576    -20.210 1.00 88.23 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 4.018   2.069    -23.094 1.00 87.58 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 5.151   2.584    -23.990 1.00 86.43 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 4.690   3.848    -24.713 1.00 84.77 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 5.751   4.411    -25.559 1.00 85.14 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 5.620   4.905    -26.773 1.00 83.82 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 4.469   4.976    -27.388 1.00 75.46 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 6.669   5.346    -27.391 1.00 79.84 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 2.141   -0.060   -21.615 1.00 88.96 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 1.196   -0.413   -20.562 1.00 89.01 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 1.509   -1.765   -19.900 1.00 89.84 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 1.281   -1.912   -18.706 1.00 88.91 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? -0.233  -0.327   -21.114 1.00 87.94 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? -0.716  1.113    -21.237 1.00 86.86 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? -0.458  1.959    -20.394 1.00 79.92 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? -1.465  1.423    -22.272 1.00 79.17 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 2.098   -2.719   -20.632 1.00 89.75 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 2.619   -3.962   -20.033 1.00 89.36 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 3.701   -3.653   -18.986 1.00 90.30 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 3.745   -4.296   -17.937 1.00 89.74 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 3.138   -4.921   -21.134 1.00 88.15 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 1.948   -5.510   -21.926 1.00 85.59 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 3.979   -6.069   -20.555 1.00 84.97 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 2.351   -6.256   -23.199 1.00 80.83 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 4.541   -2.648   -19.250 1.00 91.20 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 5.621   -2.228   -18.355 1.00 91.23 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 5.448   -0.762   -17.929 1.00 91.04 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 6.096   0.131    -18.484 1.00 88.79 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 6.972   -2.508   -19.022 1.00 90.43 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 7.179   -3.957   -19.407 1.00 89.78 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 7.359   -4.941   -18.419 1.00 85.78 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 7.158   -4.336   -20.761 1.00 86.55 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 7.526   -6.286   -18.776 1.00 84.00 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 7.325   -5.682   -21.126 1.00 83.62 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 7.507   -6.658   -20.132 1.00 85.91 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 4.569   -0.482   -16.952 1.00 91.83 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 4.343   0.874    -16.479 1.00 91.54 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 5.593   1.433    -15.796 1.00 91.51 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 6.337   0.713    -15.136 1.00 89.40 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 3.153   0.778    -15.521 1.00 89.34 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 3.240   -0.646   -14.982 1.00 88.64 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 3.777   -1.429   -16.177 1.00 90.25 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 5.803   2.741    -15.921 1.00 90.60 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 6.928   3.428    -15.272 1.00 89.93 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 6.714   3.692    -13.779 1.00 90.41 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 7.676   3.948    -13.061 1.00 86.44 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 7.219   4.743    -16.000 1.00 87.57 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 6.059   5.545    -16.082 1.00 79.35 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 5.467   3.648    -13.310 1.00 90.18 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 5.113   3.865    -11.910 1.00 90.74 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 3.886   3.011    -11.547 1.00 91.16 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 2.809   3.199    -12.101 1.00 89.01 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 4.875   5.371    -11.706 1.00 88.65 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 4.631   5.746    -10.254 1.00 87.14 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 3.985   5.049    -9.495  1.00 79.24 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 5.137   6.887    -9.833  1.00 78.76 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 4.048   2.103    -10.590 1.00 91.15 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 2.976   1.186    -10.179 1.00 91.44 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 1.813   1.888    -9.465  1.00 91.75 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 0.678   1.435    -9.567  1.00 89.95 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 3.562   0.091    -9.276  1.00 90.14 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 4.504   -0.891   -9.994  1.00 88.82 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 5.170   -1.795   -8.961  1.00 85.02 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 3.758   -1.767   -11.003 1.00 84.69 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 2.084   2.986    -8.771  1.00 91.11 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 1.024   3.787    -8.134  1.00 90.94 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 0.214   4.527    -9.194  1.00 90.84 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? -1.011  4.468    -9.168  1.00 89.87 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 1.599   4.755    -7.084  1.00 89.95 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 0.499   5.607    -6.444  1.00 83.71 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.299   3.980    -5.962  1.00 86.03 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 0.880   5.144    -10.163 1.00 91.94 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 0.211   5.768    -11.310 1.00 91.14 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? -0.619  4.745    -12.102 1.00 91.28 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? -1.778  4.999    -12.414 1.00 89.29 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 1.244   6.449    -12.212 1.00 89.29 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 0.614   7.152    -13.258 1.00 76.65 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? -0.074  3.536    -12.314 1.00 91.60 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? -0.786  2.459    -13.000 1.00 91.26 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? -2.089  2.020    -12.302 1.00 91.23 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? -2.955  1.428    -12.938 1.00 89.73 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 0.171   1.270    -13.163 1.00 90.87 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? -2.258  2.326    -11.018 1.00 90.99 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? -3.501  2.035    -10.308 1.00 90.61 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -4.692  2.913    -10.752 1.00 91.00 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -5.836  2.552    -10.485 1.00 88.78 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -3.247  2.148    -8.802  1.00 90.58 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? -4.442  4.044    -11.426 1.00 90.65 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -5.505  4.962    -11.871 1.00 89.73 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? -5.259  5.646    -13.228 1.00 88.86 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? -6.162  6.314    -13.734 1.00 85.85 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -5.764  5.997    -10.769 1.00 89.01 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -4.604  6.930    -10.504 1.00 90.76 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -3.578  6.559    -9.611  1.00 88.05 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? -4.543  8.176    -11.151 1.00 88.26 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? -2.490  7.414    -9.389  1.00 86.93 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? -3.454  9.036    -10.932 1.00 86.99 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? -2.421  8.652    -10.056 1.00 88.81 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? -4.080  5.479    -13.834 1.00 89.65 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? -3.728  6.029    -15.149 1.00 90.02 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? -3.138  4.952    -16.060 1.00 90.07 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? -2.471  4.026    -15.603 1.00 87.53 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? -2.721  7.180    -15.000 1.00 87.50 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? -3.305  8.440    -14.341 1.00 82.23 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? -2.182  9.464    -14.218 1.00 81.56 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? -2.612  10.758   -13.649 1.00 76.77 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? -1.767  11.696   -13.246 1.00 72.27 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? -0.484  11.509   -13.221 1.00 67.79 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? -2.180  12.857   -12.859 1.00 65.10 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? -3.345  5.135    -17.359 1.00 88.03 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? -2.719  4.342    -18.413 1.00 87.48 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? -2.003  5.262    -19.396 1.00 87.25 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? -2.369  6.425    -19.555 1.00 84.67 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? -3.766  3.495    -19.145 1.00 85.46 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? -4.427  2.619    -18.250 1.00 76.30 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? -0.990  4.734    -20.079 1.00 86.67 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? -0.292  5.469    -21.129 1.00 86.92 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? -1.100  5.440    -22.426 1.00 86.31 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? -1.577  4.383    -22.842 1.00 84.22 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 1.106   4.878    -21.311 1.00 86.06 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 2.015   5.724    -22.176 1.00 87.01 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 1.961   5.631    -23.578 1.00 83.93 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 2.931   6.607    -21.576 1.00 84.16 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 2.822   6.403    -24.377 1.00 82.68 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 3.799   7.376    -22.364 1.00 82.53 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 3.748   7.270    -23.767 1.00 84.59 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 4.612   8.005    -24.535 1.00 81.97 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? -1.199  6.583    -23.095 1.00 84.46 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? -1.784  6.679    -24.431 1.00 83.30 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? -1.012  7.680    -25.279 1.00 83.33 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? -0.786  8.815    -24.862 1.00 79.32 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? -3.256  7.079    -24.341 1.00 79.49 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? -3.848  7.105    -25.626 1.00 69.56 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? -0.650  7.276    -26.489 1.00 82.41 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? -0.091  8.194    -27.480 1.00 81.86 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? -1.207  8.997    -28.139 1.00 81.71 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? -2.182  8.438    -28.641 1.00 79.28 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 0.760   7.460    -28.519 1.00 80.06 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 1.831   6.812    -27.870 1.00 70.45 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 1.381   8.402    -29.540 1.00 69.88 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? -1.030  10.311   -28.158 1.00 81.02 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? -1.809  11.278   -28.935 1.00 80.28 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? -0.887  11.957   -29.949 1.00 80.87 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 0.336   11.828   -29.872 1.00 77.22 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? -2.480  12.310   -28.019 1.00 76.33 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? -1.533  12.963   -27.216 1.00 66.97 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? -3.503  11.660   -27.091 1.00 66.69 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? -1.460  12.665   -30.914 1.00 79.47 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? -0.677  13.368   -31.927 1.00 79.37 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? -0.839  14.877   -31.783 1.00 78.76 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? -1.950  15.399   -31.816 1.00 74.12 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? -1.055  12.891   -33.327 1.00 76.42 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? -0.871  11.400   -33.526 1.00 76.61 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 0.408   10.847   -33.723 1.00 72.78 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? -1.991  10.552   -33.480 1.00 73.52 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 0.570   9.461    -33.870 1.00 71.64 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? -1.838  9.162    -33.623 1.00 71.69 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? -0.558  8.619    -33.812 1.00 73.69 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? -0.422  7.267    -33.929 1.00 70.43 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 0.289   15.575   -31.680 1.00 77.93 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 0.354   17.024   -31.808 1.00 77.31 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 0.839   17.393   -33.209 1.00 77.45 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 1.800   16.820   -33.728 1.00 73.44 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 1.276   17.632   -30.750 1.00 72.89 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 0.670   17.597   -29.340 1.00 64.40 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 1.574   18.262   -28.289 1.00 60.02 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 1.074   18.504   -27.173 1.00 54.12 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 2.772   18.531   -28.589 1.00 58.11 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 0.193   18.379   -33.827 1.00 75.72 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 0.730   18.981   -35.040 1.00 74.32 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 1.814   19.994   -34.666 1.00 74.43 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 1.531   21.058   -34.113 1.00 69.50 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? -0.368  19.639   -35.885 1.00 69.68 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? -1.264  18.622   -36.604 1.00 62.26 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? -2.165  19.273   -37.668 1.00 56.61 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? -2.741  18.522   -38.483 1.00 51.64 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? -2.259  20.523   -37.724 1.00 54.28 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 3.054   19.687   -35.026 1.00 74.41 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 4.178   20.621   -34.903 1.00 74.03 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 4.635   21.065   -36.286 1.00 74.42 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 4.716   20.265   -37.216 1.00 69.72 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 5.308   20.013   -34.065 1.00 69.79 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 4.854   19.763   -32.616 1.00 64.42 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 6.012   19.277   -31.742 1.00 61.87 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 5.542   18.990   -30.377 1.00 56.32 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 6.237   18.489   -29.373 1.00 51.22 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 7.510   18.212   -29.484 1.00 49.25 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 5.632   18.250   -28.242 1.00 45.32 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 4.937   22.342   -36.413 1.00 71.64 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 5.577   22.858   -37.615 1.00 70.29 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 7.069   22.539   -37.544 1.00 70.29 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 7.823   23.215   -36.849 1.00 65.28 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 5.298   24.362   -37.763 1.00 64.81 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 3.950   24.669   -38.394 1.00 58.33 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 3.313   23.858   -39.034 1.00 51.92 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 3.493   25.895   -38.271 1.00 53.34 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 7.476   21.528   -38.278 1.00 67.14 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 8.883   21.188   -38.474 1.00 65.44 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 9.238   21.615   -39.895 1.00 65.30 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 8.597   21.180   -40.851 1.00 59.69 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 9.148   19.690   -38.198 1.00 61.05 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 8.687   19.305   -36.769 1.00 56.99 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 10.646  19.386   -38.391 1.00 55.34 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 8.831   17.816   -36.432 1.00 52.93 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 10.221  22.509   -40.040 1.00 64.97 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 10.686  23.020   -41.348 1.00 64.86 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 9.560   23.509   -42.284 1.00 66.19 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 9.608   23.316   -43.497 1.00 59.12 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 11.632  22.021   -42.046 1.00 59.78 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 11.051  20.745   -42.157 1.00 54.86 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 12.944  21.849   -41.284 1.00 52.66 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 8.530   24.125   -41.726 1.00 66.41 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 7.386   24.670   -42.471 1.00 66.87 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 6.281   23.675   -42.833 1.00 69.16 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 5.201   24.094   -43.259 1.00 63.00 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 6.502   22.377   -42.658 1.00 69.22 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 5.469   21.352   -42.826 1.00 69.98 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 4.860   20.983   -41.475 1.00 71.36 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 5.577   20.783   -40.496 1.00 66.40 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 6.002   20.100   -43.537 1.00 64.94 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 7.351   19.845   -43.227 1.00 57.83 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 5.925   20.258   -45.056 1.00 55.94 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 3.529   20.865   -41.424 1.00 69.07 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 2.839   20.295   -40.268 1.00 70.45 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 3.088   18.794   -40.239 1.00 72.04 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 2.633   18.071   -41.120 1.00 67.99 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 1.340   20.602   -40.315 1.00 65.44 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 1.030   21.991   -39.745 1.00 58.58 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? -0.480  22.182   -39.721 1.00 55.64 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? -0.868  23.426   -39.039 1.00 49.80 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? -2.103  23.708   -38.652 1.00 43.50 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? -3.098  22.893   -38.880 1.00 41.51 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? -2.361  24.817   -38.027 1.00 39.00 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 3.801   18.350   -39.233 1.00 72.53 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 4.074   16.935   -38.989 1.00 72.63 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 3.341   16.535   -37.716 1.00 74.37 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 3.431   17.227   -36.701 1.00 70.70 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 5.585   16.657   -38.897 1.00 67.88 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 5.863   15.162   -38.757 1.00 60.04 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 6.318   17.146   -40.156 1.00 60.29 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 2.611   15.422   -37.777 1.00 73.80 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 2.045   14.802   -36.581 1.00 74.54 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 3.181   14.173   -35.781 1.00 76.52 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 3.857   13.273   -36.275 1.00 72.96 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 0.986   13.756   -36.950 1.00 69.67 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? -0.340  14.384   -37.407 1.00 62.75 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? -1.374  13.282   -37.647 1.00 59.21 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? -2.749  13.862   -37.983 1.00 53.00 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? -3.773  12.792   -38.080 1.00 47.99 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 3.378   14.651   -34.575 1.00 77.21 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 4.376   14.111   -33.647 1.00 77.68 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 3.640   13.326   -32.566 1.00 79.64 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 2.733   13.881   -31.946 1.00 77.10 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 5.250   15.225   -33.044 1.00 73.95 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 6.331   14.643   -32.132 1.00 65.79 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 5.952   16.029   -34.148 1.00 66.73 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 3.997   12.052   -32.335 1.00 79.59 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 3.410   11.287   -31.248 1.00 80.01 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 3.856   11.863   -29.900 1.00 81.77 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 5.052   12.007   -29.633 1.00 79.33 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 3.871   9.845    -31.462 1.00 76.21 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 5.191   9.989    -32.214 1.00 73.73 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 4.980   11.251   -33.047 1.00 77.03 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 2.888   12.184   -29.053 1.00 80.55 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 3.107   12.684   -27.691 1.00 81.30 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 2.456   11.716   -26.717 1.00 81.82 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 1.263   11.429   -26.810 1.00 78.36 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 2.571   14.116   -27.520 1.00 78.32 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 2.818   14.637   -26.101 1.00 69.90 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 3.271   15.067   -28.499 1.00 71.09 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 3.250   11.190   -25.792 1.00 81.70 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 2.756   10.306   -24.750 1.00 81.43 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 2.057   11.080   -23.641 1.00 82.80 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 2.622   12.021   -23.093 1.00 79.51 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 0.857   10.652   -23.291 1.00 82.28 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 0.079   11.211   -22.194 1.00 82.51 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? -0.355  10.106   -21.234 1.00 84.63 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? -0.627  8.977    -21.638 1.00 80.55 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? -1.128  11.990   -22.735 1.00 77.10 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? -0.704  13.221   -23.551 1.00 67.86 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? -1.885  14.078   -24.011 1.00 62.31 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? -3.040  13.804   -23.750 1.00 55.53 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? -1.621  15.156   -24.720 1.00 53.27 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? -0.438  10.453   -19.959 1.00 84.49 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? -1.080  9.622    -18.948 1.00 83.98 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? -2.571  9.983    -18.900 1.00 84.74 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? -2.942  11.077   -18.467 1.00 81.96 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? -0.400  9.822    -17.588 1.00 81.56 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 1.035   9.268    -17.525 1.00 76.58 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 1.120   7.735    -17.435 1.00 71.54 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 2.225   7.195    -17.666 1.00 63.25 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 0.107   7.083    -17.087 1.00 65.74 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? -3.413  9.072    -19.369 1.00 84.81 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? -4.866  9.233    -19.369 1.00 84.45 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? -5.475  8.543    -18.153 1.00 85.07 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? -4.953  7.538    -17.670 1.00 82.79 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? -5.507  8.747    -20.684 1.00 81.37 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? -5.013  9.586    -21.864 1.00 71.79 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? -5.238  7.272    -20.988 1.00 73.35 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? -6.598  9.063    -17.662 1.00 85.99 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? -7.321  8.456    -16.551 1.00 85.09 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? -7.840  7.062    -16.927 1.00 85.05 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? -8.436  6.864    -17.984 1.00 80.50 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -8.468  9.361    -16.084 1.00 83.03 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -8.012  10.710   -15.503 1.00 76.57 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -7.184  10.581   -14.206 1.00 71.43 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? -6.303  11.434   -13.958 1.00 63.51 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -7.432  9.665    -13.393 1.00 65.44 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? -7.617  6.099    -16.045 1.00 84.79 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -8.014  4.713    -16.241 1.00 85.05 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? -6.953  3.758    -15.704 1.00 87.00 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? -5.779  3.856    -16.045 1.00 83.77 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -7.363  2.805    -14.874 1.00 87.51 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -6.431  1.849    -14.275 1.00 88.56 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? -5.763  0.984    -15.346 1.00 89.04 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? -6.437  0.322    -16.137 1.00 86.23 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -7.177  1.008    -13.234 1.00 87.16 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -6.311  -0.084   -12.603 1.00 85.03 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -7.055  -0.940   -11.180 1.00 83.07 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -8.571  -1.579   -11.919 1.00 75.35 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? -4.436  0.924    -15.315 1.00 90.36 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? -3.640  0.042    -16.166 1.00 90.57 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? -3.648  -1.389   -15.605 1.00 90.76 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? -2.695  -1.840   -14.959 1.00 89.44 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? -2.229  0.630    -16.328 1.00 89.72 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? -1.355  -0.210   -17.246 1.00 89.66 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? -1.742  -1.236   -17.790 1.00 84.09 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? -0.122  0.201    -17.421 1.00 83.71 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? -4.735  -2.099   -15.849 1.00 88.61 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? -4.900  -3.478   -15.370 1.00 88.19 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? -3.826  -4.390   -15.965 1.00 89.10 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? -3.265  -5.214   -15.251 1.00 88.34 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? -6.324  -4.002   -15.672 1.00 86.17 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -7.389  -3.095   -15.012 1.00 78.76 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? -6.480  -5.450   -15.175 1.00 78.01 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -8.834  -3.452   -15.370 1.00 72.26 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? -3.492  -4.216   -17.241 1.00 89.37 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? -2.499  -5.040   -17.933 1.00 88.51 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? -1.120  -4.959   -17.264 1.00 89.75 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? -0.516  -5.991   -16.961 1.00 89.07 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? -2.454  -4.606   -19.411 1.00 86.47 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? -1.447  -5.402   -20.266 1.00 81.61 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? -1.798  -6.884   -20.347 1.00 76.70 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? -1.433  -4.833   -21.682 1.00 76.82 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? -0.651  -3.754   -16.980 1.00 91.01 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 0.619   -3.553   -16.283 1.00 91.57 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 0.627   -4.138   -14.870 1.00 92.86 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 1.596   -4.784   -14.466 1.00 91.71 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? -0.481  -3.992   -14.142 1.00 91.49 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? -0.632  -4.575   -12.805 1.00 92.15 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? -0.673  -6.112   -12.843 1.00 92.85 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? -0.069  -6.756   -11.989 1.00 92.44 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? -1.894  -4.009   -12.132 1.00 91.62 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? -1.828  -2.501   -11.804 1.00 89.76 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? -3.179  -2.050   -11.255 1.00 85.59 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? -0.759  -2.173   -10.763 1.00 85.54 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? -1.335  -6.702   -13.841 1.00 91.70 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? -1.374  -8.158   -14.063 1.00 91.14 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 0.031   -8.700   -14.325 1.00 91.99 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 0.469   -9.632   -13.646 1.00 91.92 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? -2.336  -8.502   -15.224 1.00 89.88 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? -2.163  -9.932   -15.760 1.00 85.80 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? -3.794  -8.371   -14.779 1.00 86.52 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 0.754   -8.106   -15.266 1.00 92.24 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 2.115   -8.547   -15.605 1.00 92.20 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 3.050   -8.393   -14.406 1.00 92.83 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 3.762   -9.341   -14.063 1.00 92.63 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 2.652   -7.804   -16.843 1.00 91.15 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 4.118   -8.164   -17.129 1.00 86.33 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 1.840   -8.190   -18.087 1.00 87.14 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 3.006   -7.258   -13.725 1.00 93.58 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 3.798   -7.051   -12.515 1.00 93.83 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 3.482   -8.096   -11.441 1.00 94.29 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 4.398   -8.710   -10.904 1.00 94.40 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 3.581   -5.635   -11.967 1.00 93.55 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 4.297   -5.417   -10.645 1.00 92.80 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 3.588   -5.505   -9.429  1.00 89.59 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 5.686   -5.211   -10.620 1.00 89.73 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 4.263   -5.374   -8.204  1.00 87.97 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 6.365   -5.080   -9.394  1.00 87.83 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 5.652   -5.160   -8.187  1.00 89.32 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? 2.204   -8.341   -11.158 1.00 93.65 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? 1.787   -9.285   -10.131 1.00 93.61 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? 2.242   -10.722  -10.433 1.00 93.95 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? 2.703   -11.421  -9.530  1.00 93.30 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? 0.267   -9.185   -9.971  1.00 93.40 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? 2.184   -11.152  -11.693 1.00 93.82 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? 2.682   -12.473  -12.111 1.00 93.01 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? 4.197   -12.566  -11.903 1.00 93.33 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? 4.673   -13.487  -11.240 1.00 92.83 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? 2.292   -12.780  -13.575 1.00 92.43 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? 0.759   -12.937  -13.709 1.00 90.11 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? 2.984   -14.069  -14.071 1.00 89.79 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? 0.269   -12.919  -15.163 1.00 87.45 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? 4.952   -11.614  -12.436 1.00 94.15 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? 6.423   -11.629  -12.338 1.00 93.51 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? 6.879   -11.520  -10.882 1.00 93.96 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? 7.796   -12.231  -10.467 1.00 93.59 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 7.046   -10.521  -13.211 1.00 92.64 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 8.574   -10.528  -13.113 1.00 86.00 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 6.707   -10.713  -14.694 1.00 87.22 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? 6.203   -10.704  -10.084 1.00 94.58 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? 6.480   -10.564  -8.657  1.00 94.68 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? 6.163   -11.847  -7.878  1.00 94.50 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? 6.954   -12.267  -7.040  1.00 93.53 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? 5.700   -9.363   -8.116  1.00 93.91 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? 6.153   -8.936   -6.737  1.00 93.71 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? 5.365   -9.211   -5.607  1.00 89.31 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? 7.377   -8.262   -6.585  1.00 88.58 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? 5.795   -8.804   -4.334  1.00 87.58 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? 7.810   -7.854   -5.312  1.00 87.20 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? 7.017   -8.127   -4.188  1.00 90.54 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? 5.065   -12.530  -8.195  1.00 94.40 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? 4.742   -13.837  -7.623  1.00 93.71 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? 5.795   -14.904  -7.941  1.00 93.84 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? 6.202   -15.659  -7.058  1.00 92.73 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? 6.305   -14.928  -9.171  1.00 94.19 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? 7.419   -15.818  -9.559  1.00 93.14 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? 8.704   -15.465  -8.796  1.00 93.10 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? 9.408   -16.368  -8.336  1.00 92.20 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? 7.655   -15.788  -11.084 1.00 92.77 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? 8.845   -16.661  -11.494 1.00 87.69 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? 6.436   -16.328  -11.847 1.00 88.69 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? 8.987   -14.182  -8.609  1.00 93.33 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? 10.129  -13.735  -7.813  1.00 92.69 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? 10.012  -14.175  -6.343  1.00 92.91 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? 10.971  -14.710  -5.785  1.00 91.85 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? 10.270  -12.214  -7.946  1.00 92.31 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? 8.829   -14.049  -5.746  1.00 93.06 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? 8.555   -14.530  -4.386  1.00 92.49 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? 8.745   -16.043  -4.260  1.00 91.84 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? 9.365   -16.508  -3.304  1.00 89.91 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? 7.128   -14.142  -3.969  1.00 91.62 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? 6.927   -12.652  -3.652  1.00 90.62 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? 5.451   -12.401  -3.337  1.00 86.48 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 7.755   -12.220  -2.444  1.00 86.85 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? 8.271   -16.812  -5.237  1.00 92.46 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? 8.485   -18.267  -5.273  1.00 90.84 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? 9.974   -18.614  -5.331  1.00 90.62 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? 10.395  -19.562  -4.678  1.00 88.05 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? 7.709   -18.862  -6.458  1.00 89.25 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? 7.794   -20.399  -6.561  1.00 85.41 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? 7.145   -21.101  -5.365  1.00 81.44 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? 7.117   -22.564  -5.551  1.00 77.49 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? 6.465   -23.437  -4.789  1.00 72.30 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? 5.788   -23.069  -3.739  1.00 65.00 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? 6.488   -24.700  -5.080  1.00 67.39 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? 10.762  -17.843  -6.070  1.00 91.16 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? 12.212  -18.037  -6.197  1.00 90.31 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? 12.970  -17.763  -4.890  1.00 90.20 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 13.988  -18.406  -4.651  1.00 87.85 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? 12.740  -17.184  -7.365  1.00 89.42 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? 14.211  -17.490  -7.702  1.00 82.17 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 14.710  -16.682  -8.908  1.00 79.36 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 16.191  -17.003  -9.163  1.00 70.82 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 16.755  -16.272  -10.327 1.00 63.82 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 12.477  -16.868  -4.042  1.00 90.18 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 13.081  -16.600  -2.727  1.00 88.48 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 12.939  -17.776  -1.749  1.00 87.30 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 13.745  -17.911  -0.832  1.00 82.14 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 12.457  -15.343  -2.099  1.00 87.57 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 12.792  -14.013  -2.790  1.00 86.46 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 12.078  -12.888  -2.040  1.00 81.21 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 14.289  -13.713  -2.791  1.00 80.89 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 11.939  -18.633  -1.924  1.00 85.75 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 11.655  -19.706  -0.981  1.00 83.63 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 11.202  -19.162  0.385   1.00 84.80 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 10.232  -18.404  0.433   1.00 81.41 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 11.889  -19.518  1.490   1.00 82.01 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 11.453  -19.136  2.841   1.00 80.23 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 11.350  -17.625  3.069   1.00 81.05 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 10.440  -17.166  3.749   1.00 78.29 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 12.479  -19.766  3.792   1.00 78.39 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 13.049  -20.933  2.996   1.00 75.52 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 13.036  -20.405  1.568   1.00 76.71 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 12.247  -16.842  2.478   1.00 83.56 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 12.240  -15.381  2.632   1.00 83.71 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 11.022  -14.711  1.975   1.00 86.07 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 10.603  -13.639  2.399   1.00 82.67 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 13.528  -14.772  2.060   1.00 80.12 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 14.788  -15.207  2.827   1.00 70.68 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 16.051  -14.432  2.408   1.00 63.33 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 17.074  -14.577  3.114   1.00 55.50 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 15.996  -13.687  1.402   1.00 56.86 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 10.427  -15.349  0.968   1.00 87.39 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 9.210   -14.865  0.308   1.00 87.60 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 7.913   -15.235  1.029   1.00 88.77 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 6.861   -14.668  0.739   1.00 87.05 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 7.973   -16.177  1.973   1.00 86.40 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 6.786   -16.787  2.585   1.00 85.57 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? 5.872   -15.772  3.286   1.00 87.27 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? 4.651   -15.809  3.120   1.00 85.43 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 7.254   -17.864  3.575   1.00 81.95 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? 6.087   -18.704  4.099   1.00 69.94 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? 6.507   -19.697  5.193   1.00 63.15 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? 5.607   -20.108  5.947   1.00 54.88 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? 7.695   -20.057  5.296   1.00 56.23 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? 6.459   -14.836  4.036   1.00 87.24 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? 5.701   -13.803  4.744   1.00 88.27 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? 4.860   -12.961  3.779   1.00 89.72 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? 3.681   -12.712  4.032   1.00 88.62 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? 6.686   -12.929  5.543   1.00 86.58 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? 6.014   -11.764  6.304   1.00 83.90 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? 5.031   -12.253  7.360   1.00 76.63 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? 7.080   -10.921  6.996   1.00 77.70 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? 5.450   -12.556  2.658   1.00 89.72 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? 4.755   -11.783  1.630   1.00 90.90 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? 3.654   -12.584  0.941   1.00 91.96 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? 2.558   -12.070  0.744   1.00 91.00 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 5.778   -11.262  0.613   1.00 89.33 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 6.175   -9.803   0.892   1.00 84.78 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 7.457   -9.480   0.146   1.00 78.60 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 5.101   -8.837   0.408   1.00 78.68 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? 3.909   -13.854  0.630   1.00 90.25 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? 2.896   -14.725  0.021   1.00 89.97 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? 1.690   -14.869  0.962   1.00 90.36 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? 0.548   -14.723  0.530   1.00 90.06 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? 3.501   -16.094  -0.360  1.00 89.38 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? 4.615   -15.950  -1.423  1.00 87.79 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? 2.397   -17.018  -0.915  1.00 87.25 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? 5.507   -17.190  -1.562  1.00 83.35 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? 1.930   -15.089  2.262   1.00 89.01 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? 0.854   -15.149  3.266   1.00 88.06 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? 0.113   -13.829  3.405   1.00 89.67 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -1.106  -13.840  3.510   1.00 88.97 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? 1.420   -15.550  4.628   1.00 86.34 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? 1.841   -17.018  4.651   1.00 76.36 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? 2.380   -17.352  6.036   1.00 71.26 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? 2.859   -18.734  6.084   1.00 62.74 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? 2.604   -19.633  7.012   1.00 55.59 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? 1.910   -19.375  8.085   1.00 50.16 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? 3.058   -20.827  6.855   1.00 47.73 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? 0.822   -12.715  3.388   1.00 88.93 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? 0.218   -11.386  3.438   1.00 90.34 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -0.760  -11.178  2.276   1.00 91.59 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -1.921  -10.856  2.510   1.00 91.22 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? 1.322   -10.323  3.452   1.00 90.49 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? 0.796   -8.907   3.372   1.00 90.52 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? 0.598   -8.291   2.122   1.00 86.89 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? 0.465   -8.209   4.546   1.00 86.89 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? 0.068   -6.993   2.047   1.00 86.12 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -0.063  -6.907   4.475   1.00 85.48 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -0.264  -6.302   3.224   1.00 87.72 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -0.332  -11.428  1.040   1.00 92.06 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -1.188  -11.260  -0.136  1.00 92.64 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -2.350  -12.257  -0.172  1.00 92.61 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -3.459  -11.884  -0.544  1.00 91.57 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -0.342  -11.344  -1.410  1.00 92.56 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? 0.526   -10.124  -1.649  1.00 93.38 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -0.066  -8.864   -1.863  1.00 89.84 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? 1.925   -10.232  -1.653  1.00 89.92 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? 0.726   -7.726   -2.066  1.00 88.98 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? 2.724   -9.094   -1.857  1.00 89.07 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? 2.127   -7.839   -2.059  1.00 91.72 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -2.144  -13.491  0.268   1.00 90.94 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -3.226  -14.468  0.371   1.00 89.58 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -4.273  -14.048  1.411   1.00 89.91 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -5.458  -14.052  1.102   1.00 88.91 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -2.645  -15.855  0.680   1.00 88.40 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -1.950  -16.489  -0.519  1.00 83.46 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -2.140  -16.134  -1.666  1.00 75.47 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -1.146  -17.503  -0.273  1.00 75.74 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -3.852  -13.624  2.598   1.00 90.16 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -4.765  -13.143  3.639   1.00 89.82 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -5.536  -11.894  3.188   1.00 90.87 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -6.747  -11.814  3.379   1.00 90.35 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -3.972  -12.879  4.920   1.00 88.87 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -4.818  -12.464  5.968   1.00 74.94 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -4.869  -10.967  2.508   1.00 91.05 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -5.524  -9.791   1.927   1.00 92.07 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -6.560  -10.186  0.871   1.00 91.83 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -7.650  -9.625   0.819   1.00 90.64 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -4.468  -8.845   1.340   1.00 91.50 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -4.948  -7.414   1.174   1.00 91.00 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -5.818  -7.058   0.135   1.00 85.48 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -4.529  -6.429   2.089   1.00 84.51 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -6.281  -5.732   0.013   1.00 82.56 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -4.985  -5.104   1.968   1.00 82.00 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -5.865  -4.759   0.932   1.00 85.35 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -6.254  -11.190  0.061   1.00 92.26 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -7.179  -11.688  -0.943  1.00 91.57 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -8.399  -12.370  -0.318  1.00 91.65 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -9.516  -12.103  -0.746  1.00 90.56 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -6.429  -12.611  -1.909  1.00 90.18 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -7.281  -12.898  -3.132  1.00 86.72 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -7.967  -13.892  -3.219  1.00 76.73 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -7.266  -12.017  -4.101  1.00 76.05 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -8.222  -13.189  0.721   1.00 90.74 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -9.349  -13.812  1.429   1.00 89.93 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -10.266 -12.764  2.083   1.00 90.94 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -11.485 -12.857  1.957   1.00 89.59 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -8.863  -14.829  2.473   1.00 89.07 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -8.160  -16.074  1.897   1.00 84.21 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -8.965  -16.870  0.850   1.00 80.64 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -8.335  -17.533  -0.008  1.00 71.13 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -10.208 -16.853  0.847   1.00 72.59 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -9.697  -11.725  2.699   1.00 91.61 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -10.492 -10.618  3.230   1.00 91.33 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -11.272 -9.885   2.123   1.00 92.51 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -12.450 -9.568   2.290   1.00 91.91 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -9.566  -9.663   3.989   1.00 90.57 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -10.645 -9.691   0.965   1.00 92.39 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -11.305 -9.120   -0.217  1.00 92.08 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -12.450 -10.011  -0.705  1.00 92.21 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -13.521 -9.511   -1.033  1.00 91.37 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -10.292 -8.875   -1.345  1.00 91.58 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -9.230  -8.069   -0.889  1.00 80.81 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -10.909 -8.136   -2.526  1.00 81.37 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -12.285 -11.336  -0.680  1.00 91.67 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -13.346 -12.280  -1.054  1.00 90.69 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -14.535 -12.258  -0.077  1.00 90.90 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -15.666 -12.493  -0.500  1.00 90.06 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -12.774 -13.697  -1.193  1.00 89.81 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -11.831 -13.836  -2.399  1.00 86.07 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -12.571 -13.479  -4.028  1.00 84.28 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -13.635 -14.925  -4.217  1.00 75.23 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -14.316 -11.929  1.195   1.00 91.94 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -15.419 -11.660  2.135   1.00 90.90 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -16.216 -10.431  1.681   1.00 92.10 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -17.442 -10.505  1.618   1.00 91.70 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -14.929 -11.505  3.587   1.00 90.11 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -16.078 -11.153  4.541   1.00 82.97 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -14.310 -12.805  4.107   1.00 83.65 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -15.553 -9.349   1.281   1.00 92.22 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -16.226 -8.168   0.721   1.00 91.88 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -17.014 -8.516   -0.553  1.00 92.34 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -18.170 -8.121   -0.691  1.00 92.00 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -15.209 -7.051   0.426   1.00 91.70 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -14.400 -6.535   1.635   1.00 88.62 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -13.457 -5.419   1.179   1.00 82.63 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -15.294 -5.985   2.738   1.00 82.87 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -16.439 -9.319   -1.445  1.00 92.64 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -17.129 -9.806   -2.654  1.00 91.50 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -18.406 -10.569  -2.294  1.00 91.63 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -19.430 -10.373  -2.939  1.00 90.84 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -16.200 -10.687  -3.514  1.00 90.64 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -16.930 -11.306  -4.718  1.00 83.55 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -15.034 -9.872   -4.079  1.00 84.63 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -18.381 -11.388  -1.237  1.00 91.54 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -19.572 -12.123  -0.797  1.00 90.04 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -20.720 -11.205  -0.365  1.00 90.83 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -21.880 -11.521  -0.613  1.00 88.46 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -19.222 -13.118  0.321   1.00 88.65 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -19.098 -12.520  1.587   1.00 75.12 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -20.403 -10.060  0.225   1.00 92.42 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -21.399 -9.064   0.625   1.00 91.92 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -21.923 -8.269   -0.577  1.00 91.97 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -23.130 -8.083   -0.708  1.00 90.54 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -20.799 -8.148   1.692   1.00 91.82 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -20.358 -8.812   2.968   1.00 92.03 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -20.777 -10.006  3.443   1.00 87.96 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -19.422 -8.296   3.975   1.00 91.46 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -20.161 -10.271  4.668   1.00 86.96 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -19.332 -9.245   5.033   1.00 90.14 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -18.652 -7.111   4.087   1.00 88.99 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -18.518 -9.033   6.168   1.00 88.97 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -17.841 -6.904   5.221   1.00 87.43 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -17.777 -7.854   6.249   1.00 87.65 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -21.037 -7.871   -1.486  1.00 91.47 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -21.414 -7.180   -2.731  1.00 91.11 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -22.327 -8.062   -3.598  1.00 90.95 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -23.278 -7.566   -4.199  1.00 89.65 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -20.152 -6.740   -3.508  1.00 91.22 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -19.338 -5.700   -2.701  1.00 90.39 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -20.520 -6.149   -4.886  1.00 90.31 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -17.919 -5.460   -3.241  1.00 88.56 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -22.088 -9.371   -3.619  1.00 91.70 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -22.890 -10.323  -4.395  1.00 90.76 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -24.381 -10.307  -4.013  1.00 91.44 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -25.232 -10.459  -4.882  1.00 89.52 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -22.284 -11.720  -4.232  1.00 88.56 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -22.900 -12.738  -5.197  1.00 80.50 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -22.105 -14.370  -5.193  1.00 75.74 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -20.526 -13.959  -5.959  1.00 65.97 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -24.701 -10.069  -2.746  1.00 92.08 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -26.094 -9.942   -2.305  1.00 91.90 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -26.766 -8.640   -2.755  1.00 92.54 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -27.988 -8.600   -2.909  1.00 90.32 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -26.168 -10.107  -0.788  1.00 90.62 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -26.025 -11.529  -0.343  1.00 88.27 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -24.952 -12.081  0.264   1.00 80.88 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -26.992 -12.610  -0.520  1.00 84.47 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -25.182 -13.439  0.478   1.00 79.09 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -26.417 -13.802  -0.005  1.00 82.17 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -28.283 -12.692  -1.085  1.00 79.14 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -27.096 -15.042  -0.074  1.00 80.95 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -28.958 -13.921  -1.151  1.00 78.46 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -28.370 -15.084  -0.660  1.00 78.49 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -25.994 -7.593   -2.996  1.00 92.79 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -26.497 -6.340   -3.563  1.00 93.43 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -26.596 -6.372   -5.097  1.00 93.84 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -27.411 -5.658   -5.683  1.00 92.61 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -25.612 -5.183   -3.081  1.00 92.75 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -26.082 -3.836   -3.586  1.00 93.91 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -25.326 -3.125   -4.537  1.00 90.58 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -27.309 -3.308   -3.144  1.00 90.61 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -25.788 -1.897   -5.036  1.00 90.34 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -27.783 -2.084   -3.640  1.00 90.15 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -27.019 -1.382   -4.589  1.00 92.92 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -27.486 -0.185   -5.085  1.00 91.17 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -25.826 -7.237   -5.750  1.00 92.34 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -25.727 -7.284   -7.207  1.00 91.84 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -27.079 -7.342   -7.956  1.00 92.44 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -27.232 -6.578   -8.909  1.00 91.25 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -24.782 -8.419   -7.623  1.00 91.27 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -28.088 -8.132   -7.551  1.00 93.60 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -29.386 -8.132   -8.233  1.00 93.31 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -30.044 -6.747   -8.293  1.00 93.84 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -30.548 -6.350   -9.340  1.00 93.25 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -30.255 -9.137   -7.467  1.00 92.11 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -29.244 -10.088  -6.840  1.00 91.29 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -28.074 -9.163   -6.516  1.00 93.39 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -29.995 -5.985   -7.201  1.00 95.40 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -30.561 -4.630   -7.145  1.00 95.53 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -29.801 -3.699   -8.087  1.00 95.62 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -30.412 -3.027   -8.913  1.00 94.52 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -30.558 -4.081   -5.703  1.00 94.70 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -31.173 -2.676   -5.635  1.00 88.35 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -31.355 -4.987   -4.758  1.00 89.11 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -28.478 -3.704   -8.017  1.00 94.50 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -27.642 -2.888   -8.898  1.00 94.28 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -27.840 -3.209   -10.383 1.00 94.67 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -27.996 -2.302   -11.196 1.00 93.29 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -27.916 -4.494   -10.735 1.00 92.75 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -28.161 -4.943   -12.116 1.00 91.84 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -29.513 -4.434   -12.625 1.00 91.89 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -29.591 -3.937   -13.745 1.00 91.10 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -28.068 -6.484   -12.210 1.00 91.47 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -26.616 -6.963   -11.986 1.00 89.13 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -28.565 -7.003   -13.577 1.00 88.45 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -26.517 -8.451   -11.616 1.00 83.96 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -30.560 -4.516   -11.809 1.00 94.44 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -31.894 -4.040   -12.175 1.00 94.47 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -31.868 -2.565   -12.591 1.00 94.39 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -32.378 -2.217   -13.653 1.00 93.23 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -32.857 -4.281   -11.002 1.00 93.81 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -34.300 -3.879   -11.323 1.00 88.72 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -35.471 -4.105   -9.952  1.00 87.67 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -34.936 -2.773   -8.853  1.00 77.36 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -31.225 -1.706   -11.797 1.00 94.68 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -31.137 -0.275   -12.095 1.00 94.52 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -30.152 0.058    -13.222 1.00 94.03 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -30.409 0.992    -13.975 1.00 92.12 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -30.819 0.495    -10.815 1.00 93.88 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -32.015 0.659    -9.903  1.00 94.36 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -32.944 1.691    -10.141 1.00 90.36 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -32.221 -0.211   -8.821  1.00 90.04 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -34.055 1.855    -9.301  1.00 89.28 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -33.334 -0.055   -7.977  1.00 89.21 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -34.251 0.981    -8.215  1.00 92.05 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -29.070 -0.711   -13.407 1.00 91.95 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -28.168 -0.538   -14.555 1.00 90.24 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -28.883 -0.811   -15.885 1.00 89.83 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -28.741 -0.048   -16.836 1.00 88.70 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -26.947 -1.463   -14.421 1.00 89.58 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -25.866 -0.973   -13.440 1.00 88.93 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -24.836 -2.082   -13.231 1.00 84.77 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -25.130 0.257    -13.967 1.00 84.75 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -29.669 -1.888   -15.937 1.00 91.86 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -30.451 -2.243   -17.129 1.00 90.52 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -31.571 -1.225   -17.363 1.00 90.21 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -31.700 -0.708   -18.470 1.00 89.18 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -30.997 -3.681   -17.018 1.00 89.93 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -31.931 -4.032   -18.180 1.00 83.95 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -29.856 -4.707   -17.033 1.00 85.50 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -32.341 -0.900   -16.330 1.00 92.39 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -33.416 0.081    -16.429 1.00 92.10 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -32.900 1.461    -16.858 1.00 91.57 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -33.431 2.049    -17.796 1.00 89.94 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -34.145 0.153    -15.082 1.00 91.74 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -31.837 1.941    -16.220 1.00 91.08 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -31.238 3.239    -16.512 1.00 89.81 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -30.781 3.365    -17.956 1.00 89.47 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -31.088 4.354    -18.617 1.00 86.87 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -30.146 2.322    -18.491 1.00 88.42 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -29.694 2.361    -19.886 1.00 86.38 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -30.843 2.384    -20.894 1.00 85.93 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -30.722 3.039    -21.920 1.00 83.26 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -28.705 1.221    -20.167 1.00 84.13 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -27.854 1.492    -21.424 1.00 74.43 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -26.939 2.701    -21.211 1.00 72.41 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -26.230 3.203    -22.461 1.00 63.38 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -25.620 4.538    -22.200 1.00 57.88 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -31.948 1.715    -20.600 1.00 87.46 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -33.155 1.772    -21.441 1.00 86.32 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -33.791 3.169    -21.388 1.00 85.75 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -34.224 3.677    -22.413 1.00 83.62 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -34.148 0.656    -21.046 1.00 85.58 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -33.543 -0.731   -21.366 1.00 83.19 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -35.493 0.816    -21.780 1.00 82.85 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -34.310 -1.898   -20.743 1.00 76.99 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -33.817 3.797    -20.217 1.00 88.62 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -34.377 5.147    -20.042 1.00 87.91 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -33.529 6.224    -20.728 1.00 86.22 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -34.090 7.165    -21.279 1.00 82.06 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -34.556 5.457    -18.543 1.00 87.72 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -35.026 6.893    -18.291 1.00 80.90 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -35.607 4.532    -17.926 1.00 82.98 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -32.206 6.082    -20.738 1.00 84.85 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -31.295 7.005    -21.434 1.00 81.97 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -31.475 7.020    -22.960 1.00 80.06 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -31.087 7.984    -23.613 1.00 74.59 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -29.838 6.632    -21.129 1.00 79.60 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -29.344 7.138    -19.770 1.00 72.67 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -27.908 6.678    -19.446 1.00 70.56 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -27.454 6.969    -18.318 1.00 63.40 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -27.258 6.001    -20.295 1.00 65.26 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -32.022 5.955    -23.530 1.00 80.37 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -32.175 5.842    -24.972 1.00 76.83 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -33.362 6.660    -25.467 1.00 75.35 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -34.523 6.349    -25.195 1.00 68.10 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -32.352 4.379    -25.361 1.00 73.09 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -31.079 3.564    -25.162 1.00 66.47 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -31.400 1.790    -25.001 1.00 61.64 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -32.297 1.483    -26.536 1.00 55.34 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -33.067 7.654    -26.289 1.00 72.00 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -34.066 8.292    -27.135 1.00 69.34 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -34.377 7.376    -28.329 1.00 69.73 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -33.516 6.652    -28.818 1.00 61.37 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -33.579 9.674    -27.584 1.00 62.36 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -33.391 10.644   -26.397 1.00 54.29 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -33.050 12.074   -26.839 1.00 48.78 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -33.266 12.996   -26.021 1.00 43.17 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -32.604 12.257   -27.992 1.00 42.46 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -35.604 7.375    -28.793 1.00 71.25 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -36.027 6.671    -30.012 1.00 70.15 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -35.508 5.230    -30.184 1.00 71.98 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -35.113 4.801    -31.272 1.00 66.24 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -35.799 7.562    -31.245 1.00 63.61 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -36.805 8.711    -31.343 1.00 56.56 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -37.952 8.521    -30.861 1.00 49.84 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -36.465 9.729    -31.971 1.00 49.19 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -35.607 4.421    -29.129 1.00 70.57 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -35.245 2.990    -29.143 1.00 70.16 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -35.823 2.279    -30.367 1.00 72.16 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -35.124 1.546    -31.062 1.00 68.12 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -35.751 2.284    -27.864 1.00 65.90 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -35.322 0.811    -27.813 1.00 59.60 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -35.260 2.964    -26.588 1.00 59.11 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -37.093 2.518    -30.671 1.00 72.97 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -37.775 1.907    -31.813 1.00 73.45 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -37.150 2.291    -33.156 1.00 75.70 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -36.992 1.434    -34.027 1.00 72.56 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -36.752 3.546    -33.315 1.00 72.72 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -36.121 4.032    -34.540 1.00 73.03 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -34.721 3.430    -34.725 1.00 74.87 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -34.360 3.016    -35.827 1.00 70.84 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -36.072 5.569    -34.492 1.00 68.83 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -35.868 6.196    -35.882 1.00 61.26 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -37.176 6.225    -36.672 1.00 55.37 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -35.365 7.631    -35.756 1.00 54.44 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -33.968 3.324    -33.639 1.00 74.46 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -32.641 2.720    -33.632 1.00 74.22 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -32.702 1.241    -34.042 1.00 76.73 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -31.991 0.809    -34.946 1.00 74.45 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -32.028 2.901    -32.232 1.00 70.58 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -30.515 3.172    -32.289 1.00 63.74 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -30.235 4.636    -32.616 1.00 58.27 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -29.877 2.854    -30.941 1.00 57.94 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -33.621 0.476    -33.438 1.00 78.65 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -33.854 -0.921   -33.811 1.00 78.64 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -34.390 -1.076   -35.237 1.00 79.96 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -34.042 -2.038   -35.912 1.00 76.74 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -34.797 -1.585   -32.802 1.00 75.78 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -34.069 -2.195   -31.622 1.00 70.99 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -33.549 -3.498   -31.714 1.00 65.32 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -33.893 -1.467   -30.433 1.00 63.95 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -32.871 -4.071   -30.624 1.00 59.24 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -33.212 -2.034   -29.341 1.00 58.08 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -32.704 -3.338   -29.438 1.00 58.03 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -35.200 -0.140   -35.721 1.00 79.15 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -35.701 -0.183   -37.092 1.00 79.14 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -34.578 0.008    -38.129 1.00 79.86 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -34.567 -0.661   -39.161 1.00 75.59 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -36.801 0.871    -37.249 1.00 76.74 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -33.620 0.889    -37.850 1.00 79.25 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -32.518 1.201    -38.778 1.00 78.29 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -31.361 0.205    -38.698 1.00 79.40 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -30.875 -0.242   -39.731 1.00 74.93 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -32.024 2.635    -38.536 1.00 74.17 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -33.054 3.669    -39.020 1.00 66.18 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -32.508 5.088    -38.834 1.00 62.04 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -33.482 6.095    -39.300 1.00 55.10 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -33.231 7.382    -39.510 1.00 48.81 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -32.052 7.901    -39.311 1.00 45.24 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -34.172 8.174    -39.926 1.00 42.55 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -30.949 -0.157   -37.497 1.00 83.23 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -29.767 -0.997   -37.253 1.00 84.86 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -30.116 -2.408   -36.749 1.00 86.70 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -29.230 -3.193   -36.428 1.00 85.24 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -28.810 -0.249   -36.310 1.00 83.43 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -28.188 1.015    -36.945 1.00 80.13 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -27.587 1.909    -35.878 1.00 74.43 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -27.083 0.652    -37.940 1.00 74.79 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -31.400 -2.765   -36.724 1.00 86.96 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -31.881 -4.028   -36.165 1.00 87.32 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -31.249 -5.283   -36.762 1.00 89.12 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -30.957 -6.229   -36.031 1.00 87.99 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -30.976 -5.294   -38.069 1.00 90.50 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -30.285 -6.432   -38.702 1.00 91.15 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -28.850 -6.601   -38.199 1.00 91.94 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -28.417 -7.728   -37.991 1.00 90.61 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -30.272 -6.289   -40.224 1.00 89.48 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -31.627 -6.600   -40.874 1.00 80.12 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -31.428 -6.709   -42.390 1.00 75.00 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -32.700 -7.154   -43.118 1.00 64.62 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -32.396 -7.474   -44.533 1.00 57.17 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -28.137 -5.496   -38.013 1.00 91.50 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -26.786 -5.518   -37.454 1.00 92.11 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -26.798 -6.006   -35.998 1.00 92.94 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -26.080 -6.947   -35.665 1.00 92.20 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -26.159 -4.125   -37.593 1.00 91.14 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -24.915 -3.947   -36.754 1.00 91.26 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -24.981 -3.236   -35.539 1.00 88.28 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -23.702 -4.543   -37.151 1.00 88.79 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -23.845 -3.118   -34.727 1.00 87.83 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -22.559 -4.433   -36.340 1.00 87.10 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -22.638 -3.721   -35.126 1.00 88.93 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -21.534 -3.626   -34.322 1.00 87.53 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -27.682 -5.450   -35.180 1.00 92.20 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -27.845 -5.853   -33.775 1.00 92.14 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -28.187 -7.345   -33.685 1.00 92.90 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -27.559 -8.081   -32.929 1.00 92.48 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -28.926 -4.992   -33.083 1.00 90.71 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -28.529 -3.496   -33.049 1.00 86.43 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -29.183 -5.494   -31.650 1.00 86.42 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -29.683 -2.562   -32.664 1.00 81.71 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -29.146 -7.812   -34.493 1.00 93.30 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -29.549 -9.216   -34.515 1.00 93.48 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -28.393 -10.132  -34.929 1.00 94.11 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -28.238 -11.201  -34.351 1.00 93.44 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -30.751 -9.378   -35.459 1.00 92.26 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -31.408 -10.774  -35.382 1.00 81.46 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -32.209 -10.950  -34.095 1.00 73.38 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -32.358 -10.975  -36.562 1.00 72.33 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -27.591 -9.717   -35.903 1.00 94.61 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -26.424 -10.477  -36.345 1.00 95.12 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -25.390 -10.629  -35.218 1.00 95.64 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -24.936 -11.743  -34.956 1.00 94.68 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -25.834 -9.796   -37.590 1.00 94.34 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -24.639 -10.887  -38.409 1.00 87.11 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -25.079 -9.547   -34.507 1.00 95.26 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -24.174 -9.586   -33.354 1.00 95.28 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -24.721 -10.474  -32.223 1.00 95.88 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -24.034 -11.376  -31.759 1.00 95.16 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -23.923 -8.157   -32.846 1.00 94.33 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -22.960 -7.202   -34.056 1.00 90.25 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -25.972 -10.261  -31.820 1.00 95.69 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -26.594 -11.024  -30.728 1.00 95.68 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -26.735 -12.513  -31.069 1.00 96.30 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -26.526 -13.362  -30.204 1.00 95.61 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -27.965 -10.420  -30.380 1.00 94.77 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -27.938 -9.005   -29.763 1.00 91.83 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -29.372 -8.545   -29.499 1.00 85.78 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -27.166 -8.937   -28.452 1.00 85.20 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -27.053 -12.845  -32.323 1.00 96.18 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -27.117 -14.231  -32.779 1.00 96.62 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -25.730 -14.883  -32.759 1.00 96.85 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -25.603 -16.013  -32.298 1.00 96.23 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -27.747 -14.268  -34.183 1.00 96.28 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -27.976 -15.697  -34.727 1.00 92.02 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -29.032 -16.457  -33.927 1.00 86.34 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -28.442 -15.628  -36.180 1.00 85.23 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -24.708 -14.177  -33.218 1.00 96.82 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -23.324 -14.638  -33.149 1.00 96.86 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -22.877 -14.918  -31.717 1.00 97.17 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -22.381 -16.008  -31.426 1.00 96.31 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -23.145 -13.990  -30.818 1.00 97.43 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -22.866 -14.159  -29.391 1.00 97.30 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -23.629 -15.346  -28.785 1.00 97.35 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -23.036 -16.167  -28.087 1.00 96.48 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -23.188 -12.859  -28.642 1.00 96.53 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -22.264 -11.708  -28.945 1.00 95.76 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -22.595 -10.371  -28.868 1.00 85.39 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -20.948 -11.764  -29.323 1.00 85.64 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -21.512 -9.655   -29.194 1.00 88.25 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -20.495 -10.459  -29.482 1.00 89.36 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -24.917 -15.503  -29.104 1.00 97.07 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -25.707 -16.625  -28.610 1.00 97.02 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -25.186 -17.977  -29.127 1.00 97.15 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -25.105 -18.934  -28.361 1.00 96.03 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -27.173 -16.401  -28.994 1.00 96.27 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -24.812 -18.071  -30.400 1.00 97.43 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -24.247 -19.301  -30.974 1.00 97.42 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -22.896 -19.619  -30.330 1.00 97.32 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -22.655 -20.763  -29.945 1.00 96.46 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -24.139 -19.193  -32.515 1.00 97.06 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -25.550 -19.169  -33.154 1.00 94.84 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -23.333 -20.369  -33.105 1.00 95.18 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -25.545 -18.726  -34.624 1.00 89.12 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -22.028 -18.632  -30.191 1.00 97.63 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -20.714 -18.845  -29.592 1.00 97.54 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -20.824 -19.238  -28.114 1.00 97.51 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -20.299 -20.280  -27.726 1.00 96.68 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -19.838 -17.606  -29.809 1.00 97.09 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -18.383 -17.875  -29.537 1.00 96.90 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -17.510 -18.545  -30.375 1.00 87.94 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -17.679 -17.525  -28.416 1.00 88.62 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -16.310 -18.581  -29.773 1.00 90.38 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -16.378 -17.975  -28.591 1.00 91.57 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -21.566 -18.479  -27.321 1.00 96.93 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -21.696 -18.702  -25.880 1.00 96.76 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -22.530 -19.923  -25.491 1.00 96.98 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -22.209 -20.625  -24.534 1.00 95.54 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -23.600 -20.236  -26.244 1.00 97.11 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -24.500 -21.345  -25.901 1.00 97.06 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -24.204 -22.652  -26.644 1.00 97.14 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -24.719 -23.699  -26.238 1.00 95.51 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -25.961 -20.921  -26.104 1.00 96.23 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -26.435 -19.765  -25.202 1.00 93.72 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -27.854 -19.357  -25.602 1.00 87.96 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -26.460 -20.162  -23.722 1.00 87.12 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -23.417 -22.632  -27.719 1.00 97.10 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -23.092 -23.824  -28.507 1.00 97.02 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -21.584 -24.055  -28.644 1.00 97.19 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -21.113 -25.141  -28.319 1.00 95.89 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -23.770 -23.768  -29.893 1.00 96.08 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -25.310 -23.657  -29.887 1.00 90.28 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -25.815 -23.439  -31.308 1.00 83.29 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -25.962 -24.933  -29.348 1.00 82.06 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -20.820 -23.071  -29.124 1.00 97.19 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -19.400 -23.270  -29.460 1.00 97.11 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -18.550 -23.450  -28.205 1.00 97.05 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -17.898 -24.484  -28.055 1.00 96.11 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -18.853 -22.138  -30.355 1.00 96.46 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -17.381 -22.363  -30.708 1.00 92.71 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -19.638 -22.037  -31.666 1.00 93.24 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -18.583 -22.496  -27.281 1.00 97.17 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -17.843 -22.595  -26.019 1.00 97.09 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -18.269 -23.818  -25.179 1.00 97.10 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -17.398 -24.590  -24.765 1.00 96.27 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -17.954 -21.285  -25.217 1.00 96.58 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -17.186 -20.082  -25.796 1.00 95.38 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -17.496 -18.838  -24.966 1.00 91.25 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -15.674 -20.307  -25.767 1.00 91.22 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -19.580 -24.102  -24.996 1.00 97.22 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -20.019 -25.327  -24.321 1.00 97.21 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -19.540 -26.610  -25.001 1.00 97.28 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -19.179 -27.572  -24.321 1.00 96.29 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -21.547 -25.256  -24.303 1.00 96.45 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -21.834 -23.767  -24.306 1.00 94.61 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -20.727 -23.230  -25.211 1.00 96.77 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -19.501 -26.646  -26.338 1.00 97.00 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -19.016 -27.804  -27.087 1.00 97.09 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -17.518 -28.036  -26.852 1.00 97.09 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -17.117 -29.170  -26.595 1.00 96.14 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -19.340 -27.616  -28.580 1.00 96.68 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -18.953 -28.823  -29.461 1.00 92.13 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -19.791 -30.058  -29.145 1.00 85.19 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -19.145 -28.473  -30.934 1.00 84.30 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -16.712 -26.988  -26.892 1.00 96.82 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -15.271 -27.070  -26.591 1.00 96.50 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -15.067 -27.594  -25.164 1.00 96.38 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -14.340 -28.568  -24.956 1.00 95.21 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -14.580 -25.704  -26.813 1.00 95.94 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -14.626 -25.300  -28.306 1.00 93.44 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -13.112 -25.747  -26.342 1.00 93.47 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -14.262 -23.834  -28.559 1.00 88.17 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -15.771 -27.017  -24.198 1.00 96.54 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -15.716 -27.471  -22.804 1.00 96.60 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -16.097 -28.950  -22.668 1.00 96.51 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -15.385 -29.720  -22.021 1.00 95.39 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -16.627 -26.584  -21.947 1.00 96.23 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -16.605 -26.954  -20.475 1.00 96.30 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -17.554 -27.855  -19.949 1.00 93.43 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -15.617 -26.418  -19.625 1.00 93.68 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -17.521 -28.212  -18.590 1.00 93.08 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -15.577 -26.766  -18.263 1.00 92.91 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -16.534 -27.666  -17.750 1.00 94.43 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -16.501 -28.011  -16.420 1.00 93.05 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -17.184 -29.386  -23.306 1.00 96.43 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -17.627 -30.777  -23.273 1.00 96.54 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -16.614 -31.734  -23.917 1.00 96.45 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -16.349 -32.803  -23.363 1.00 95.30 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -18.993 -30.895  -23.957 1.00 96.40 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -19.499 -32.323  -24.018 1.00 95.38 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -19.421 -33.059  -25.217 1.00 90.88 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -20.006 -32.940  -22.861 1.00 91.32 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -19.859 -34.392  -25.256 1.00 90.41 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -20.443 -34.273  -22.897 1.00 90.44 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -20.368 -34.996  -24.096 1.00 91.35 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -16.026 -31.373  -25.046 1.00 96.04 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -15.046 -32.214  -25.741 1.00 95.63 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -13.805 -32.486  -24.882 1.00 95.16 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -13.322 -33.620  -24.845 1.00 93.02 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -14.656 -31.553  -27.074 1.00 95.27 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -15.743 -31.634  -28.172 1.00 90.59 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -15.331 -30.762  -29.357 1.00 85.34 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -15.952 -33.064  -28.674 1.00 84.17 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -13.331 -31.482  -24.155 1.00 95.18 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -12.150 -31.620  -23.297 1.00 94.22 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -12.456 -32.250  -21.933 1.00 93.63 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -11.692 -33.087  -21.453 1.00 90.22 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -11.478 -30.251  -23.140 1.00 92.86 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -10.597 -29.885  -24.314 1.00 89.27 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? -9.290  -30.395  -24.395 1.00 82.00 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -11.068 -29.047  -25.336 1.00 80.18 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? -8.465  -30.066  -25.483 1.00 77.84 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? -10.247 -28.716  -26.429 1.00 75.94 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? -8.944  -29.226  -26.500 1.00 77.92 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -13.570 -31.880  -21.306 1.00 94.34 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -13.867 -32.282  -19.917 1.00 93.56 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -14.813 -33.470  -19.799 1.00 92.72 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -14.829 -34.141  -18.764 1.00 87.56 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -14.444 -31.117  -19.105 1.00 92.20 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -15.743 -30.795  -19.538 1.00 82.51 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -13.585 -29.856  -19.162 1.00 82.63 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -15.623 -33.727  -20.823 1.00 93.43 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -16.749 -34.679  -20.796 1.00 94.19 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -17.773 -34.395  -19.679 1.00 94.50 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -18.572 -35.263  -19.345 1.00 90.00 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -16.229 -36.127  -20.771 1.00 92.61 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -15.304 -36.490  -21.950 1.00 86.46 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -16.093 -36.605  -23.255 1.00 80.57 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -15.246 -37.140  -24.337 1.00 73.74 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -15.674 -37.717  -25.452 1.00 65.81 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -16.949 -37.872  -25.706 1.00 57.69 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -14.819 -38.147  -26.344 1.00 58.78 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -17.778 -33.201  -19.118 1.00 94.15 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -18.745 -32.732  -18.120 1.00 94.31 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -19.819 -31.875  -18.798 1.00 95.02 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -19.599 -31.320  -19.870 1.00 92.80 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -18.021 -31.966  -16.999 1.00 92.97 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -17.027 -32.836  -16.196 1.00 89.40 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -16.225 -31.994  -15.191 1.00 85.13 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -15.177 -32.848  -14.463 1.00 77.27 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -14.182 -32.037  -13.713 1.00 69.66 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -20.983 -31.758  -18.157 1.00 95.17 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -22.078 -30.943  -18.680 1.00 95.73 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -21.736 -29.441  -18.577 1.00 96.03 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -21.704 -28.921  -17.462 1.00 94.69 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -23.367 -31.309  -17.917 1.00 94.54 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -24.594 -30.554  -18.413 1.00 91.31 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -24.540 -29.675  -19.248 1.00 82.55 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -25.756 -30.883  -17.888 1.00 82.57 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -21.544 -28.740  -19.694 1.00 95.97 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -21.193 -27.321  -19.674 1.00 96.19 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -22.329 -26.437  -19.163 1.00 96.50 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -22.076 -25.447  -18.485 1.00 95.18 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -20.824 -26.982  -21.124 1.00 94.93 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -21.626 -27.978  -21.951 1.00 92.70 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -21.635 -29.223  -21.069 1.00 94.95 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -23.582 -26.807  -19.403 1.00 96.19 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -24.734 -26.013  -18.958 1.00 96.38 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -24.892 -26.001  -17.435 1.00 95.98 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -25.380 -25.023  -16.872 1.00 94.00 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -26.008 -26.519  -19.636 1.00 96.00 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -25.949 -26.444  -21.145 1.00 96.27 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -25.972 -25.192  -21.798 1.00 92.65 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -25.827 -27.617  -21.916 1.00 92.25 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -25.879 -25.112  -23.194 1.00 91.90 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -25.731 -27.549  -23.316 1.00 91.61 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -25.757 -26.293  -23.950 1.00 94.43 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -25.649 -26.218  -25.324 1.00 93.33 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -24.427 -27.046  -16.756 1.00 95.52 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -24.344 -27.046  -15.291 1.00 95.32 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -23.244 -26.105  -14.793 1.00 95.58 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -23.403 -25.509  -13.735 1.00 93.13 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -24.138 -28.482  -14.794 1.00 93.81 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -24.269 -28.576  -13.267 1.00 83.03 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -24.165 -30.029  -12.804 1.00 76.82 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -24.321 -30.130  -11.344 1.00 66.96 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -24.335 -31.241  -10.630 1.00 58.04 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -24.198 -32.414  -11.184 1.00 51.70 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -24.490 -31.189  -9.341  1.00 50.70 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -22.161 -25.987  -15.542 1.00 95.89 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -21.108 -25.020  -15.252 1.00 96.23 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -21.623 -23.584  -15.446 1.00 96.29 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -21.504 -22.775  -14.529 1.00 95.20 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -19.883 -25.333  -16.117 1.00 95.99 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -18.648 -24.548  -15.741 1.00 96.30 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -18.474 -23.227  -16.194 1.00 93.28 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -17.651 -25.138  -14.940 1.00 93.17 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -17.323 -22.503  -15.842 1.00 92.73 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -16.498 -24.421  -14.591 1.00 92.30 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -16.335 -23.099  -15.039 1.00 94.20 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -22.288 -23.310  -16.568 1.00 96.04 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -22.910 -22.012  -16.858 1.00 96.04 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -23.959 -21.619  -15.805 1.00 95.77 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -23.995 -20.467  -15.381 1.00 94.54 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -23.545 -22.040  -18.259 1.00 95.72 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -22.540 -22.090  -19.431 1.00 94.23 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -23.299 -22.194  -20.752 1.00 90.18 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -21.652 -20.849  -19.484 1.00 89.63 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -24.751 -22.566  -15.324 1.00 94.32 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -25.707 -22.296  -14.244 1.00 93.71 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -25.035 -21.757  -12.976 1.00 93.51 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -25.577 -20.873  -12.318 1.00 91.24 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -26.506 -23.563  -13.922 1.00 92.33 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -27.643 -23.316  -12.977 1.00 89.39 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -27.652 -23.595  -11.656 1.00 81.12 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -28.929 -22.679  -13.268 1.00 84.14 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -28.865 -23.185  -11.108 1.00 78.08 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -29.671 -22.613  -12.058 1.00 81.11 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -29.525 -22.155  -14.436 1.00 78.31 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -30.964 -22.043  -12.007 1.00 79.76 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -30.808 -21.589  -14.388 1.00 75.39 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -31.522 -21.531  -13.184 1.00 76.13 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -23.854 -22.257  -12.651 1.00 93.93 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -23.069 -21.787  -11.510 1.00 93.43 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -22.555 -20.347  -11.639 1.00 94.00 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -22.198 -19.739  -10.631 1.00 91.92 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -22.548 -19.797  -12.849 1.00 95.22 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -22.029 -18.451  -13.144 1.00 95.43 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -23.086 -17.486  -13.703 1.00 95.63 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -22.737 -16.448  -14.253 1.00 94.44 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -20.766 -18.519  -14.034 1.00 94.68 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -21.053 -19.151  -15.412 1.00 91.58 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -19.644 -19.284  -13.305 1.00 88.90 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -19.935 -18.915  -16.440 1.00 90.48 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -24.376 -17.782  -13.561 1.00 94.28 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -25.451 -16.909  -14.070 1.00 94.17 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -25.367 -15.499  -13.479 1.00 94.50 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -25.534 -14.522  -14.203 1.00 93.41 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -26.840 -17.528  -13.808 1.00 92.95 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -27.990 -16.578  -14.166 1.00 83.99 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -27.042 -18.793  -14.635 1.00 84.51 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -25.078 -15.375  -12.188 1.00 93.25 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -24.983 -14.065  -11.524 1.00 92.74 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -23.851 -13.190  -12.083 1.00 93.22 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -24.125 -12.051  -12.452 1.00 91.97 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -24.872 -14.201  -9.999  1.00 91.51 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -25.928 -15.008  -9.530  1.00 81.94 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -24.970 -12.854  -9.287  1.00 79.67 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -22.603 -13.672  -12.209 1.00 94.98 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -21.562 -12.882  -12.861 1.00 94.98 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -21.834 -12.624  -14.348 1.00 94.84 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -21.547 -11.521  -14.805 1.00 93.38 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -20.245 -13.626  -12.615 1.00 93.93 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -20.666 -15.045  -12.258 1.00 91.43 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -22.028 -14.866  -11.611 1.00 94.18 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -22.458 -13.537  -15.090 1.00 95.48 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -22.860 -13.274  -16.482 1.00 95.36 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -23.882 -12.125  -16.576 1.00 94.98 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -23.723 -11.212  -17.384 1.00 93.66 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -23.434 -14.551  -17.130 1.00 95.29 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -22.427 -15.698  -17.365 1.00 94.76 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -23.158 -16.904  -17.950 1.00 91.47 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -21.291 -15.319  -18.304 1.00 91.28 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -24.892 -12.125  -15.710 1.00 93.60 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -25.845 -11.020  -15.638 1.00 92.93 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -25.191 -9.707   -15.164 1.00 92.94 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -25.579 -8.628   -15.605 1.00 91.22 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -26.996 -11.439  -14.722 1.00 91.94 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -24.174 -9.798   -14.313 1.00 93.16 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -23.377 -8.632   -13.901 1.00 92.30 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -22.575 -8.065   -15.074 1.00 92.14 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -22.577 -6.855   -15.269 1.00 90.96 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -22.448 -8.970   -12.729 1.00 92.03 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -23.197 -9.523   -11.668 1.00 84.36 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -21.744 -7.735   -12.174 1.00 83.99 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -21.969 -8.925   -15.895 1.00 93.74 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -21.282 -8.514   -17.119 1.00 93.17 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -22.233 -7.785   -18.082 1.00 92.82 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -21.900 -6.726   -18.606 1.00 91.14 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -20.666 -9.756   -17.775 1.00 92.98 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -23.453 -8.301   -18.242 1.00 93.07 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -24.491 -7.633   -19.026 1.00 92.20 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -24.895 -6.274   -18.430 1.00 91.75 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -25.065 -5.302   -19.167 1.00 89.59 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -25.707 -8.563   -19.154 1.00 91.15 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -26.771 -8.004   -20.072 1.00 90.01 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -27.882 -7.318   -19.550 1.00 85.72 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -26.634 -8.134   -21.466 1.00 84.90 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -28.847 -6.773   -20.411 1.00 83.59 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -27.596 -7.590   -22.330 1.00 82.73 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -28.701 -6.909   -21.801 1.00 85.60 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -25.025 -6.184   -17.118 1.00 90.63 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -25.383 -4.938   -16.441 1.00 88.71 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -24.284 -3.873   -16.476 1.00 89.42 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -24.568 -2.700   -16.722 1.00 86.75 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -23.041 -4.280   -16.259 1.00 90.46 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -21.909 -3.354   -16.087 1.00 88.49 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -21.162 -3.023   -17.377 1.00 87.99 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -20.489 -1.997   -17.418 1.00 84.82 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -20.890 -3.903   -15.077 1.00 87.18 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -20.357 -5.129   -15.515 1.00 82.54 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -21.491 -4.116   -13.687 1.00 82.18 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -21.253 -3.880   -18.399 1.00 89.53 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -20.433 -3.783   -19.616 1.00 88.71 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -18.925 -3.691   -19.314 1.00 88.31 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -18.201 -2.907   -19.917 1.00 83.34 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -20.943 -2.660   -20.528 1.00 86.56 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -20.944 -3.071   -21.864 1.00 76.95 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -18.456 -4.463   -18.327 1.00 87.73 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -17.059 -4.430   -17.892 1.00 87.22 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -16.594 -5.800   -17.395 1.00 87.84 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -17.016 -6.260   -16.331 1.00 86.57 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -16.889 -3.369   -16.799 1.00 85.75 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -15.556 -3.327   -16.339 1.00 81.06 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -15.671 -6.424   -18.134 1.00 88.99 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -15.061 -7.700   -17.739 1.00 89.31 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -14.326 -7.595   -16.401 1.00 90.20 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -14.480 -8.457   -15.538 1.00 88.90 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -14.079 -8.176   -18.820 1.00 88.00 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -14.722 -8.259   -20.075 1.00 79.66 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -13.586 -6.511   -16.191 1.00 89.12 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -12.834 -6.296   -14.953 1.00 88.60 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -13.742 -6.109   -13.732 1.00 89.69 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -13.478 -6.688   -12.682 1.00 88.02 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -11.876 -5.111   -15.109 1.00 86.54 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -12.568 -3.919   -15.397 1.00 78.05 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -14.853 -5.387   -13.877 1.00 90.07 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -15.829 -5.225   -12.799 1.00 89.74 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -16.573 -6.533   -12.472 1.00 90.92 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -17.009 -6.733   -11.343 1.00 89.70 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -16.805 -4.105   -13.173 1.00 88.87 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -16.691 -7.443   -13.440 1.00 92.51 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -17.324 -8.757   -13.239 1.00 93.16 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -16.394 -9.761   -12.551 1.00 93.58 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -16.864 -10.649  -11.842 1.00 92.04 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -17.820 -9.312   -14.580 1.00 92.68 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -18.681 -8.371   -15.189 1.00 82.38 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -18.626 -10.596  -14.419 1.00 82.39 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -15.087 -9.600   -12.707 1.00 92.88 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -14.059 -10.513  -12.196 1.00 92.71 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -14.227 -10.917  -10.719 1.00 93.23 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -14.121 -12.110  -10.433 1.00 92.56 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -12.678 -9.889   -12.483 1.00 91.74 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -11.477 -10.706  -11.980 1.00 90.52 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -11.389 -12.068  -12.651 1.00 85.69 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -10.185 -9.939   -12.258 1.00 86.22 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -14.531 -10.015  -9.770  1.00 92.77 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -14.717 -10.406  -8.369  1.00 91.27 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -15.839 -11.428  -8.164  1.00 92.09 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -15.669 -12.419  -7.456  1.00 91.21 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -15.000 -9.103   -7.610  1.00 89.34 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -14.410 -8.016   -8.488  1.00 88.84 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -14.607 -8.565   -9.894  1.00 90.92 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -16.988 -11.212  -8.812  1.00 93.55 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -18.142 -12.106  -8.711  1.00 93.32 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -17.891 -13.424  -9.455  1.00 93.65 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -18.243 -14.491  -8.951  1.00 92.72 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -19.402 -11.409  -9.250  1.00 92.63 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -19.782 -10.078  -8.574  1.00 89.29 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -21.117 -9.601   -9.131  1.00 83.12 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -19.919 -10.188  -7.065  1.00 83.54 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -17.248 -13.358  -10.616 1.00 94.87 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -16.876 -14.538  -11.396 1.00 95.09 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -15.941 -15.451  -10.608 1.00 94.97 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -16.213 -16.641  -10.486 1.00 93.66 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -16.245 -14.108  -12.727 1.00 94.59 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -15.956 -15.298  -13.639 1.00 90.86 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -17.418 -16.269  -14.098 1.00 90.81 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -18.038 -15.268  -15.473 1.00 82.81 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -14.897 -14.900  -10.012 1.00 94.31 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -13.938 -15.663  -9.211  1.00 93.71 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -14.628 -16.413  -8.069  1.00 93.32 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -14.419 -17.616  -7.909  1.00 91.53 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -12.861 -14.704  -8.693  1.00 92.91 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -11.700 -15.437  -8.022  1.00 87.06 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -10.341 -14.353  -7.494  1.00 85.33 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -9.740  -13.753  -9.090  1.00 77.16 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -15.510 -15.743  -7.334  1.00 93.60 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -16.262 -16.380  -6.249  1.00 92.37 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -17.182 -17.499  -6.750  1.00 92.36 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -17.178 -18.590  -6.180  1.00 91.08 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -17.024 -15.311  -5.458  1.00 91.47 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -17.770 -15.932  -4.264  1.00 86.22 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -18.341 -14.869  -3.323  1.00 81.71 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -19.266 -15.495  -2.281  1.00 76.24 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -18.560 -16.407  -1.349  1.00 68.43 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -17.948 -17.270  -7.815  1.00 94.20 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -18.868 -18.277  -8.345  1.00 93.86 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -18.145 -19.500  -8.928  1.00 93.58 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -18.568 -20.627  -8.699  1.00 92.27 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -19.786 -17.638  -9.391  1.00 93.52 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -21.014 -16.573  -8.584  1.00 89.13 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -17.051 -19.288  -9.648  1.00 95.58 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -16.252 -20.379  -10.221 1.00 95.25 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -15.605 -21.232  -9.122  1.00 94.73 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -15.589 -22.458  -9.226  1.00 91.93 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -15.210 -19.806  -11.203 1.00 93.92 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -14.196 -20.842  -11.666 1.00 85.37 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -15.895 -19.276  -12.469 1.00 84.94 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -15.129 -20.613  -8.051  1.00 94.15 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -14.551 -21.328  -6.910  1.00 93.44 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -15.608 -22.113  -6.111  1.00 93.06 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -15.405 -23.291  -5.818  1.00 90.44 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -13.802 -20.348  -5.984  1.00 92.00 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -12.473 -19.857  -6.581  1.00 88.83 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -11.685 -18.881  -5.684  1.00 89.39 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -10.642 -18.365  -6.140  1.00 82.28 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -12.041 -18.668  -4.503  1.00 84.24 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -16.733 -21.487  -5.768  1.00 92.55 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -17.726 -22.078  -4.863  1.00 91.58 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -18.739 -22.983  -5.575  1.00 91.67 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -19.017 -24.088  -5.107  1.00 88.01 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -18.446 -20.975  -4.071  1.00 89.74 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -17.521 -20.277  -3.065  1.00 81.84 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -18.199 -19.161  -2.257  1.00 77.40 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -17.533 -18.571  -1.378  1.00 69.63 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -19.372 -18.808  -2.515  1.00 71.68 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -19.276 -22.547  -6.707  1.00 92.99 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -20.348 -23.263  -7.399  1.00 92.35 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -19.814 -24.338  -8.352  1.00 92.53 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -20.411 -25.408  -8.478  1.00 88.45 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -21.243 -22.269  -8.154  1.00 90.94 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -21.919 -21.251  -7.250  1.00 89.79 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -22.077 -21.425  -6.059  1.00 80.77 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -22.368 -20.153  -7.822  1.00 80.41 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -18.697 -24.075  -9.017  1.00 94.18 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -18.131 -24.973  -10.026 1.00 94.20 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -16.934 -25.787  -9.514  1.00 93.83 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -16.512 -26.738  -10.166 1.00 88.47 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -17.810 -24.166  -11.291 1.00 93.21 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -19.045 -23.538  -11.927 1.00 93.13 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -20.172 -23.937  -11.712 1.00 82.17 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -18.855 -22.544  -12.765 1.00 81.71 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -16.414 -25.458  -8.339  1.00 91.62 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -15.350 -26.209  -7.678  1.00 91.37 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -13.977 -26.110  -8.343  1.00 92.18 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -13.165 -27.027  -8.184  1.00 87.39 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -13.721 -25.039  -9.082  1.00 93.62 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -12.391 -24.769  -9.644  1.00 93.87 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -11.438 -24.388  -8.510  1.00 93.42 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -11.775 -23.586  -7.638  1.00 91.39 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -12.439 -23.688  -10.737 1.00 93.47 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -11.053 -23.410  -11.324 1.00 88.60 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -13.343 -24.129  -11.897 1.00 88.89 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -10.240 -24.973  -8.519  1.00 91.65 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -9.254  -24.729  -7.478  1.00 90.70 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -8.782  -23.268  -7.480  1.00 90.75 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -8.465  -22.710  -8.532  1.00 88.56 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -8.091  -25.705  -7.651  1.00 88.96 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -8.645  -22.684  -6.297  1.00 89.74 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -8.265  -21.273  -6.106  1.00 88.74 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -6.960  -20.885  -6.819  1.00 88.73 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -6.852  -19.789  -7.337  1.00 85.57 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -8.147  -20.957  -4.607  1.00 86.71 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -9.479  -21.015  -3.837  1.00 83.42 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -9.290  -20.539  -2.383  1.00 80.99 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -10.611 -20.468  -1.603  1.00 73.73 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -10.435 -19.818  -0.272  1.00 66.98 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -5.978  -21.776  -6.875  1.00 89.03 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -4.714  -21.494  -7.566  1.00 87.06 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -4.852  -21.424  -9.096  1.00 88.42 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -3.996  -20.842  -9.750  1.00 86.12 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -3.655  -22.527  -7.154  1.00 84.73 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -3.972  -23.938  -7.567  1.00 80.75 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -4.700  -24.859  -6.845  1.00 69.21 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -3.571  -24.568  -8.726  1.00 69.12 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -4.740  -26.006  -7.545  1.00 66.49 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -4.069  -25.871  -8.688  1.00 67.49 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -5.915  -21.999  -9.661  1.00 91.08 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -6.228  -21.921  -11.092 1.00 91.63 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -7.113  -20.706  -11.375 1.00 92.11 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -6.753  -19.885  -12.212 1.00 90.69 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -6.862  -23.240  -11.598 1.00 90.80 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -5.848  -24.396  -11.429 1.00 86.70 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -7.309  -23.111  -13.068 1.00 85.74 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -6.385  -25.766  -11.834 1.00 78.02 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -8.234  -20.563  -10.661 1.00 92.39 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -9.157  -19.439  -10.855 1.00 92.71 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -8.466  -18.090  -10.660 1.00 92.90 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -8.572  -17.215  -11.512 1.00 91.28 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -10.359 -19.555  -9.906  1.00 92.05 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -9.942  -19.505  -8.558  1.00 82.38 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -7.683  -17.951  -9.600  1.00 91.49 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -6.993  -16.698  -9.247  1.00 91.11 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -5.809  -16.353  -10.151 1.00 91.58 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -5.323  -15.236  -10.082 1.00 89.13 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -6.557  -16.733  -7.779  1.00 90.14 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -7.765  -16.844  -6.838  1.00 88.37 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -7.340  -16.818  -5.372  1.00 83.80 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -8.502  -17.048  -4.498  1.00 82.90 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -8.561  -16.918  -3.188  1.00 78.61 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -7.543  -16.546  -2.468  1.00 72.29 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -9.670  -17.171  -2.569  1.00 74.23 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -5.364  -17.283  -10.975 1.00 91.39 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -4.333  -17.039  -11.981 1.00 91.36 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -4.934  -16.825  -13.380 1.00 92.29 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -4.559  -15.887  -14.073 1.00 91.29 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -3.329  -18.200  -11.954 1.00 90.39 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? -2.194  -18.040  -12.944 1.00 89.36 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? -2.101  -18.885  -14.063 1.00 83.82 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? -1.248  -17.020  -12.767 1.00 83.35 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? -1.072  -18.712  -14.998 1.00 80.89 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? -0.218  -16.839  -13.706 1.00 80.50 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? -0.132  -17.685  -14.820 1.00 82.98 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -5.883  -17.667  -13.777 1.00 93.64 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -6.442  -17.652  -15.133 1.00 93.72 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -7.468  -16.532  -15.334 1.00 93.78 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -7.381  -15.813  -16.326 1.00 92.64 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -7.017  -19.035  -15.497 1.00 92.96 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -5.937  -20.145  -15.450 1.00 88.88 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -7.697  -19.032  -16.877 1.00 89.23 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? -4.716  -19.919  -16.356 1.00 82.31 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -8.408  -16.358  -14.408 1.00 93.87 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -9.481  -15.369  -14.569 1.00 94.03 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -8.975  -13.921  -14.734 1.00 93.68 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -9.464  -13.243  -15.633 1.00 92.46 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -10.503 -15.479  -13.430 1.00 94.01 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -11.314 -16.787  -13.390 1.00 93.76 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -12.171 -16.802  -12.125 1.00 90.59 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -12.236 -16.940  -14.595 1.00 89.95 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -7.984  -13.431  -13.960 1.00 92.97 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -7.457  -12.080  -14.185 1.00 91.50 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -6.744  -11.916  -15.532 1.00 91.03 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -6.791  -10.840  -16.123 1.00 89.18 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -6.503  -11.803  -13.020 1.00 90.02 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -6.943  -12.777  -11.939 1.00 89.63 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -7.407  -13.982  -12.749 1.00 91.98 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -6.093  -12.973  -16.028 1.00 92.59 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? -5.470  -12.966  -17.357 1.00 91.49 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? -6.557  -12.919  -18.437 1.00 90.86 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? -6.504  -12.057  -19.309 1.00 89.44 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? -4.524  -14.175  -17.539 1.00 90.79 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? -3.327  -14.075  -16.564 1.00 87.63 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? -4.013  -14.264  -18.993 1.00 87.42 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? -2.476  -15.348  -16.507 1.00 83.56 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -7.550  -13.803  -18.350 1.00 92.93 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -8.672  -13.857  -19.282 1.00 92.35 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -9.417  -12.530  -19.372 1.00 91.81 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -9.504  -11.953  -20.452 1.00 89.00 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -9.818  -11.970  -18.227 1.00 91.28 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -10.504 -10.678  -18.157 1.00 89.76 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -9.718  -9.507   -18.778 1.00 88.53 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -10.286 -8.442   -19.026 1.00 84.14 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -10.824 -10.385  -16.690 1.00 89.02 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -8.430  -9.695   -19.017 1.00 88.57 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? -7.544  -8.703   -19.637 1.00 86.66 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? -7.324  -8.972   -21.128 1.00 86.51 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? -7.380  -8.043   -21.924 1.00 82.73 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? -6.195  -8.647   -18.901 1.00 84.64 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? -6.391  -8.519   -17.511 1.00 75.26 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? -5.355  -7.457   -19.329 1.00 75.09 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? -7.083  -10.230  -21.521 1.00 88.40 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? -6.651  -10.566  -22.892 1.00 87.50 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? -7.685  -11.322  -23.725 1.00 87.35 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? -7.606  -11.294  -24.951 1.00 83.72 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? -5.312  -11.330  -22.906 1.00 85.46 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? -4.218  -10.544  -22.178 1.00 79.78 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? -5.393  -12.738  -22.304 1.00 79.84 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? -8.639  -12.010  -23.098 1.00 90.97 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? -9.648  -12.794  -23.799 1.00 91.37 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? -10.871 -11.934  -24.132 1.00 90.75 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -11.644 -11.559  -23.256 1.00 86.94 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? -10.014 -14.018  -22.959 1.00 90.83 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -10.976 -14.909  -23.709 1.00 90.40 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? -10.794 -15.196  -24.879 1.00 82.59 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -12.019 -15.364  -23.058 1.00 82.05 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? -11.050 -11.655  -25.420 1.00 90.43 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? -12.092 -10.766  -25.929 1.00 90.05 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? -12.891 -11.422  -27.063 1.00 91.13 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? -13.102 -10.819  -28.114 1.00 87.88 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? -11.466 -9.423   -26.332 1.00 86.64 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? -10.844 -8.657   -25.156 1.00 81.42 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -12.047 -7.990   -23.977 1.00 72.81 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -10.915 -7.347   -22.718 1.00 65.08 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -13.363 -12.646  -26.861 1.00 92.38 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -14.122 -13.413  -27.863 1.00 92.96 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -15.320 -12.629  -28.416 1.00 93.54 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -15.530 -12.545  -29.627 1.00 90.62 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -14.648 -14.722  -27.238 1.00 91.48 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -13.580 -15.779  -26.947 1.00 90.80 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? -12.384 -15.510  -27.156 1.00 82.38 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -13.973 -16.888  -26.528 1.00 83.55 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -16.099 -12.027  -27.526 1.00 93.33 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -17.258 -11.222  -27.902 1.00 93.43 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -16.880 -9.971   -28.687 1.00 93.67 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -17.543 -9.639   -29.673 1.00 91.91 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -15.787 -9.308   -28.307 1.00 92.01 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -15.287 -8.134   -29.011 1.00 91.51 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? -14.774 -8.493   -30.413 1.00 91.93 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? -15.142 -7.836   -31.384 1.00 90.52 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -14.206 -7.461   -28.159 1.00 89.83 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? -14.011 -9.585   -30.548 1.00 92.92 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? -13.527 -10.046  -31.847 1.00 93.23 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? -14.679 -10.414  -32.797 1.00 93.75 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? -14.665 -10.042  -33.972 1.00 92.78 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? -12.593 -11.234  -31.612 1.00 92.66 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? -15.717 -11.085  -32.288 1.00 94.36 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? -16.912 -11.414  -33.072 1.00 95.14 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -17.638 -10.149  -33.538 1.00 95.00 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? -17.931 -10.007  -34.725 1.00 93.93 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -17.803 -12.361  -32.249 1.00 95.29 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -18.983 -12.983  -33.032 1.00 94.66 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -19.424 -14.268  -32.330 1.00 88.02 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -20.207 -12.076  -33.122 1.00 87.56 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -17.899 -9.216   -32.627 1.00 93.48 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -18.544 -7.939   -32.944 1.00 93.05 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? -17.754 -7.144   -33.988 1.00 93.36 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? -18.343 -6.668   -34.953 1.00 92.35 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -18.765 -7.139   -31.649 1.00 91.19 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -18.436 -5.662   -31.737 1.00 90.02 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -17.267 -5.160   -31.134 1.00 84.30 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -19.252 -4.797   -32.485 1.00 83.58 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -16.919 -3.806   -31.277 1.00 81.76 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -18.898 -3.436   -32.631 1.00 80.78 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -17.728 -2.946   -32.029 1.00 81.28 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? -16.436 -7.044   -33.839 1.00 93.12 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? -15.574 -6.323   -34.774 1.00 92.50 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? -15.628 -6.924   -36.181 1.00 93.41 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? -15.720 -6.187   -37.160 1.00 92.15 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? -14.137 -6.332   -34.248 1.00 90.24 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? -13.944 -5.397   -33.049 1.00 84.33 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? -12.592 -5.589   -32.368 1.00 79.09 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? -11.763 -6.392   -32.769 1.00 69.69 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? -12.321 -4.861   -31.310 1.00 68.40 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? -15.644 -8.260   -36.297 1.00 94.28 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? -15.819 -8.927   -37.584 1.00 94.63 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? -17.183 -8.623   -38.217 1.00 94.87 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? -17.252 -8.304   -39.400 1.00 93.82 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? -15.636 -10.433  -37.400 1.00 94.36 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? -13.878 -10.827  -37.188 1.00 91.45 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? -18.262 -8.686   -37.439 1.00 94.86 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? -19.607 -8.332   -37.926 1.00 95.13 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? -19.661 -6.862   -38.348 1.00 94.92 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? -20.179 -6.561   -39.420 1.00 93.99 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -20.693 -8.647   -36.878 1.00 95.00 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -22.080 -8.185   -37.341 1.00 91.21 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -20.797 -10.152  -36.611 1.00 91.61 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? -19.088 -5.961   -37.561 1.00 94.22 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? -19.045 -4.536   -37.865 1.00 93.98 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? -18.246 -4.234   -39.142 1.00 94.01 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? -18.722 -3.500   -40.004 1.00 92.86 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? -18.473 -3.797   -36.651 1.00 93.14 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? -17.080 -4.856   -39.316 1.00 93.86 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? -16.261 -4.679   -40.514 1.00 93.82 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? -16.980 -5.159   -41.786 1.00 93.96 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? -17.028 -4.442   -42.784 1.00 92.67 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? -14.929 -5.408   -40.305 1.00 93.20 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? -17.601 -6.344   -41.748 1.00 94.55 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? -18.380 -6.860   -42.888 1.00 94.58 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? -19.623 -6.005   -43.143 1.00 94.28 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? -19.937 -5.718   -44.296 1.00 93.00 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? -18.748 -8.341   -42.690 1.00 94.39 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? -19.615 -8.865   -43.838 1.00 89.68 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? -17.498 -9.226   -42.638 1.00 90.27 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? -20.303 -5.545   -42.106 1.00 93.64 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? -21.443 -4.632   -42.222 1.00 93.21 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? -21.056 -3.323   -42.920 1.00 93.10 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? -21.728 -2.916   -43.864 1.00 92.00 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? -22.008 -4.378   -40.820 1.00 92.57 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -23.093 -3.325   -40.764 1.00 92.20 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -22.826 -2.055   -40.218 1.00 88.25 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -24.377 -3.620   -41.242 1.00 88.53 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -23.847 -1.096   -40.137 1.00 87.87 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -25.400 -2.661   -41.162 1.00 87.19 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -25.137 -1.399   -40.607 1.00 88.81 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? -19.944 -2.705   -42.528 1.00 92.42 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? -19.437 -1.479   -43.153 1.00 91.80 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? -19.012 -1.726   -44.606 1.00 91.40 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? -19.298 -0.901   -45.475 1.00 89.98 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? -18.308 -0.873   -42.292 1.00 90.89 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? -18.902 -0.337   -40.969 1.00 88.11 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? -17.579 0.259    -43.042 1.00 87.71 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? -17.861 0.014    -39.904 1.00 81.84 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? -18.410 -2.879   -44.911 1.00 92.44 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? -18.099 -3.255   -46.291 1.00 92.05 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? -19.361 -3.362   -47.160 1.00 91.67 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? -19.386 -2.868   -48.287 1.00 89.93 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? -17.319 -4.571   -46.280 1.00 91.93 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? -20.427 -3.949   -46.628 1.00 91.85 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? -21.716 -4.068   -47.319 1.00 90.98 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? -22.393 -2.703   -47.519 1.00 90.25 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? -22.913 -2.437   -48.603 1.00 87.32 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? -22.633 -5.010   -46.527 1.00 90.58 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? -22.183 -6.477   -46.599 1.00 88.84 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? -22.895 -7.379   -45.590 1.00 89.93 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? -23.719 -6.970   -44.786 1.00 84.13 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? -22.590 -8.659   -45.592 1.00 82.57 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? -22.355 -1.824   -46.518 1.00 89.80 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? -22.852 -0.448   -46.637 1.00 88.04 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? -22.098 0.351    -47.702 1.00 87.07 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? -22.707 1.083    -48.479 1.00 83.52 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? -22.718 0.267    -45.286 1.00 86.61 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? -23.709 -0.198   -44.212 1.00 81.65 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? -23.369 0.496    -42.902 1.00 76.64 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? -25.146 0.127    -44.589 1.00 76.42 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? -20.788 0.170    -47.763 1.00 88.27 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? -19.898 0.824    -48.728 1.00 86.19 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? -19.911 0.160    -50.108 1.00 85.62 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? -19.189 0.592    -51.004 1.00 80.73 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? -18.467 0.855    -48.185 1.00 84.43 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? -18.440 1.348    -46.863 1.00 73.41 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? -20.701 -0.902   -50.294 1.00 85.95 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? -20.764 -1.732   -51.508 1.00 86.05 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? -19.391 -2.258   -51.965 1.00 86.29 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? -19.161 -2.496   -53.150 1.00 79.63 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? -21.537 -1.018   -52.628 1.00 82.80 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? -22.969 -0.643   -52.216 1.00 76.69 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? -23.797 -0.081   -53.379 1.00 69.94 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? -23.326 0.165    -54.473 1.00 62.28 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? -25.077 0.123    -53.174 1.00 60.42 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? -18.474 -2.456   -51.041 1.00 86.63 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? -17.185 -3.058   -51.343 1.00 85.62 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? -17.285 -4.582   -51.282 1.00 86.30 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? -17.714 -5.162   -50.287 1.00 81.33 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? -16.084 -2.528   -50.420 1.00 82.65 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? -15.766 -1.049   -50.682 1.00 75.09 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? -14.423 -0.612   -50.094 1.00 69.76 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? -13.622 -1.407   -49.628 1.00 62.64 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? -14.105 0.661    -50.138 1.00 60.47 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? -16.850 -5.237   -52.347 1.00 86.50 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? -16.734 -6.691   -52.342 1.00 86.74 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? -15.576 -7.131   -51.446 1.00 87.62 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? -14.450 -6.633   -51.567 1.00 82.41 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? -16.574 -7.230   -53.765 1.00 82.69 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? -15.439 -6.678   -54.395 1.00 69.85 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? -15.848 -8.091   -50.575 1.00 87.17 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? -14.835 -8.756   -49.767 1.00 87.82 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? -14.379 -10.021  -50.492 1.00 88.63 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? -15.112 -11.010  -50.555 1.00 84.16 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? -15.394 -9.054   -48.370 1.00 85.92 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? -15.662 -7.801   -47.515 1.00 84.75 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? -16.379 -8.206   -46.236 1.00 78.24 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? -14.370 -7.080   -47.127 1.00 78.94 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? -13.182 -9.982   -51.054 1.00 89.69 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? -12.534 -11.187  -51.562 1.00 90.03 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? -11.978 -12.042  -50.410 1.00 91.60 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? -11.996 -11.659  -49.237 1.00 88.16 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? -11.481 -10.815  -52.626 1.00 87.22 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? -10.293 -10.000  -52.103 1.00 79.17 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? -10.003 -10.053  -50.894 1.00 67.79 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? -9.652  -9.329   -52.935 1.00 70.49 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? -11.479 -13.227  -50.754 1.00 92.09 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? -10.934 -14.153  -49.762 1.00 92.57 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? -9.760  -13.550  -48.979 1.00 93.23 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? -9.638  -13.788  -47.778 1.00 91.20 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? -10.511 -15.443  -50.475 1.00 91.04 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? -10.028 -16.518  -49.525 1.00 86.38 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? -8.655  -16.748  -49.340 1.00 77.89 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? -10.959 -17.282  -48.797 1.00 77.36 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? -8.218  -17.739  -48.447 1.00 74.34 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? -10.525 -18.273  -47.900 1.00 72.80 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? -9.154  -18.501  -47.728 1.00 75.87 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? -8.929  -12.742  -49.628 1.00 92.14 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? -7.787  -12.089  -48.977 1.00 92.10 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? -8.273  -11.081  -47.939 1.00 92.72 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? -7.821  -11.124  -46.797 1.00 91.60 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? -6.855  -11.428  -50.005 1.00 90.65 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? -5.660  -10.750  -49.331 1.00 82.95 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? -6.306  -12.465  -50.992 1.00 82.52 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? -9.253  -10.244  -48.288 1.00 92.59 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? -9.852  -9.290   -47.348 1.00 92.11 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? -10.531 -9.992   -46.169 1.00 92.63 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? -10.390 -9.541   -45.039 1.00 91.27 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? -10.849 -8.380   -48.071 1.00 90.65 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? -10.162 -7.366   -48.995 1.00 86.18 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? -11.215 -6.466   -49.643 1.00 81.65 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? -10.561 -5.422   -50.550 1.00 75.32 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? -11.550 -4.437   -51.034 1.00 67.40 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? -11.213 -11.108  -46.411 1.00 93.85 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? -11.839 -11.904  -45.344 1.00 93.71 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? -10.784 -12.439  -44.369 1.00 93.98 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? -10.945 -12.313  -43.158 1.00 92.85 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? -12.702 -13.035  -45.943 1.00 92.97 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? -13.943 -12.438  -46.639 1.00 89.12 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? -13.137 -14.046  -44.863 1.00 88.31 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? -14.711 -13.432  -47.511 1.00 79.18 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? -9.695  -13.013  -44.884 1.00 94.37 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? -8.581  -13.481  -44.045 1.00 93.96 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? -7.922  -12.313  -43.303 1.00 94.05 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? -7.617  -12.445  -42.122 1.00 92.99 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? -7.564  -14.281  -44.887 1.00 93.26 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? -8.167  -15.600  -45.434 1.00 87.31 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? -6.276  -14.587  -44.102 1.00 85.78 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? -8.502  -16.674  -44.394 1.00 75.19 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? -7.763  -11.171  -43.959 1.00 92.65 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? -7.228  -9.967   -43.313 1.00 91.87 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? -8.118  -9.522   -42.152 1.00 92.03 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? -7.601  -9.312   -41.061 1.00 91.18 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? -7.033  -8.824   -44.316 1.00 90.96 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? -6.192  -9.238   -45.367 1.00 81.88 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? -6.363  -7.602   -43.689 1.00 82.04 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? -9.439  -9.464   -42.333 1.00 94.02 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? -10.382 -9.133   -41.254 1.00 93.43 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? -10.251 -10.127  -40.093 1.00 92.97 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? -10.112 -9.707   -38.949 1.00 91.51 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? -11.837 -9.059   -41.775 1.00 92.96 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? -12.018 -7.833   -42.697 1.00 90.32 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? -12.853 -8.978   -40.614 1.00 90.40 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? -13.318 -7.854   -43.511 1.00 87.11 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? -10.250 -11.435  -40.381 1.00 94.26 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? -10.132 -12.488  -39.365 1.00 93.66 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? -8.858  -12.356  -38.528 1.00 93.43 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? -8.909  -12.386  -37.300 1.00 91.81 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? -10.148 -13.862  -40.058 1.00 93.12 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? -11.560 -14.378  -40.378 1.00 87.21 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? -11.478 -15.542  -41.361 1.00 80.71 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? -12.232 -14.882  -39.107 1.00 81.19 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? -7.713  -12.223  -39.197 1.00 92.23 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? -6.413  -12.133  -38.524 1.00 90.94 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? -6.293  -10.821  -37.757 1.00 90.52 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? -5.892  -10.832  -36.596 1.00 89.07 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? -5.261  -12.313  -39.529 1.00 89.87 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? -3.893  -12.099  -38.879 1.00 83.11 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? -5.268  -13.734  -40.109 1.00 83.47 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? -6.691  -9.715   -38.369 1.00 91.25 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? -6.609  -8.396   -37.737 1.00 89.34 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? -7.556  -8.291   -36.542 1.00 88.81 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? -7.133  -7.819   -35.497 1.00 87.07 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? -6.864  -7.262   -38.738 1.00 88.00 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? -6.063  -7.429   -39.882 1.00 76.66 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? -6.497  -5.897   -38.169 1.00 75.80 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? -8.789  -8.803   -36.638 1.00 90.70 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? -9.725  -8.816   -35.516 1.00 89.97 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? -9.203  -9.648   -34.338 1.00 89.38 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? -9.241  -9.200   -33.196 1.00 87.08 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? -11.083 -9.340   -35.989 1.00 89.98 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? -8.653  -10.828  -34.622 1.00 90.16 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? -8.080  -11.700  -33.585 1.00 88.87 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? -6.861  -11.048  -32.924 1.00 87.69 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? -6.768  -11.015  -31.702 1.00 85.48 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? -7.706  -13.075  -34.160 1.00 89.21 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? -8.796  -13.640  -34.851 1.00 81.24 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? -7.315  -14.066  -33.071 1.00 81.62 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? -5.949  -10.492  -33.717 1.00 86.25 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? -4.761  -9.822   -33.196 1.00 83.71 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? -5.101  -8.528   -32.435 1.00 82.89 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? -4.554  -8.280   -31.363 1.00 79.37 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? -3.804  -9.557   -34.360 1.00 81.89 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? -6.019  -7.722   -32.963 1.00 83.61 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? -6.391  -6.444   -32.360 1.00 80.49 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? -7.220  -6.603   -31.090 1.00 80.01 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? -7.060  -5.800   -30.180 1.00 75.31 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? -7.102  -5.546   -33.372 1.00 78.18 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? -8.376  -6.050   -33.697 1.00 69.50 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? -8.038  -7.662   -30.970 1.00 82.84 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? -8.762  -7.951   -29.727 1.00 80.29 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? -7.814  -8.239   -28.562 1.00 79.52 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? -8.027  -7.737   -27.461 1.00 74.72 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? -9.743  -9.109   -29.928 1.00 79.00 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? -9.081  -10.327  -30.172 1.00 71.22 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? -6.724  -8.955   -28.818 1.00 76.80 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? -5.652  -9.143   -27.830 1.00 73.83 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? -4.908  -7.825   -27.578 1.00 72.45 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? -4.603  -7.497   -26.433 1.00 66.15 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? -4.675  -10.251  -28.277 1.00 72.04 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? -3.564  -10.469  -27.250 1.00 66.41 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? -5.397  -11.591  -28.465 1.00 66.60 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? -4.649  -7.047   -28.617 1.00 67.93 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? -3.998  -5.740   -28.506 1.00 64.06 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? -4.796  -4.710   -27.702 1.00 64.72 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? -4.213  -3.903   -26.978 1.00 60.10 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? -6.127  -4.785   -27.770 1.00 66.15 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? -7.032  -3.887   -27.054 1.00 63.76 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? -6.868  -3.928   -25.525 1.00 63.97 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? -7.198  -2.954   -24.851 1.00 59.52 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? -8.469  -4.237   -27.449 1.00 59.27 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? -6.309  -5.011   -24.999 1.00 63.71 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? -6.013  -5.168   -23.577 1.00 61.14 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? -5.186  -4.019   -22.966 1.00 62.14 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? -5.345  -3.692   -21.790 1.00 57.61 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? -5.263  -6.494   -23.412 1.00 56.86 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? -4.313  -3.420   -23.756 1.00 55.65 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? -3.452  -2.317   -23.328 1.00 51.75 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? -3.863  -0.933   -23.831 1.00 52.76 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? -3.136  0.030    -23.592 1.00 48.60 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? -4.981  -0.823   -24.550 1.00 55.04 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? -5.368  0.414    -25.235 1.00 53.43 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? -6.660  0.974    -24.622 1.00 53.98 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? -7.708  0.329    -24.705 1.00 50.24 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? -5.496  0.192    -26.759 1.00 48.81 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? -4.204  -0.411   -27.360 1.00 45.46 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? -5.808  1.536    -27.443 1.00 45.15 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? -4.345  -0.847   -28.821 1.00 41.24 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? -6.639  2.190    -24.055 1.00 50.01 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? -7.853  2.872    -23.624 1.00 48.08 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? -8.829  3.059    -24.792 1.00 49.63 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? -8.417  3.386    -25.902 1.00 46.96 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? -7.392  4.214    -23.041 1.00 42.92 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? -5.932  3.966    -22.673 1.00 42.61 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? -5.468  2.988    -23.736 1.00 45.43 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? -10.124 2.846    -24.545 1.00 54.62 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? -11.171 2.851    -25.577 1.00 54.32 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? -10.881 1.901    -26.765 1.00 57.80 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? -11.256 2.159    -27.906 1.00 53.51 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? -11.489 4.291    -25.982 1.00 47.84 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? -10.227 0.773    -26.478 1.00 59.64 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? -9.706  -0.166   -27.470 1.00 59.38 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? -10.713 -0.656   -28.511 1.00 63.50 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? -10.350 -0.820   -29.672 1.00 59.68 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? -11.983 -0.836   -28.149 1.00 68.10 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? -13.017 -1.319   -29.074 1.00 68.83 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? -13.171 -0.463   -30.338 1.00 73.10 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? -13.205 -0.990   -31.447 1.00 70.08 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? -13.203 0.848    -30.187 1.00 70.73 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? -13.309 1.790    -31.318 1.00 71.75 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? -12.021 1.801    -32.135 1.00 75.09 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? -12.045 1.742    -33.361 1.00 72.67 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? -13.630 3.211    -30.818 1.00 66.97 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? -13.802 4.187    -31.986 1.00 59.87 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? -14.914 3.227    -29.980 1.00 59.61 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? -10.893 1.842    -31.449 1.00 70.28 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? -9.582  1.962    -32.066 1.00 71.49 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? -9.194  0.689    -32.835 1.00 75.26 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? -8.684  0.757    -33.948 1.00 73.90 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? -8.588  2.306    -30.952 1.00 67.73 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? -7.318  2.961    -31.506 1.00 59.95 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? -7.196  4.388    -30.983 1.00 53.91 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? -6.096  2.158    -31.103 1.00 53.26 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? -9.501  -0.477   -32.281 1.00 77.78 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? -9.279  -1.762   -32.952 1.00 78.78 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? -10.182 -1.941   -34.167 1.00 81.93 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? -9.721  -2.448   -35.187 1.00 80.52 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? -9.457  -2.939   -31.990 1.00 75.21 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? -10.680 -2.866   -31.300 1.00 66.82 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? -8.349  -2.982   -30.941 1.00 64.86 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? -11.423 -1.468   -34.124 1.00 83.63 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? -12.289 -1.458   -35.302 1.00 85.96 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? -11.714 -0.555   -36.405 1.00 86.86 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? -11.679 -0.978   -37.558 1.00 85.92 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? -13.719 -1.067   -34.898 1.00 86.22 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? -14.721 -1.069   -36.069 1.00 85.39 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? -14.842 -2.435   -36.746 1.00 81.74 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? -16.104 -0.678   -35.557 1.00 82.70 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? -11.210 0.623    -36.065 1.00 82.94 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? -10.539 1.502    -37.025 1.00 81.84 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? -9.342  0.808    -37.699 1.00 82.78 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? -9.251  0.809    -38.924 1.00 81.25 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? -10.127 2.798    -36.319 1.00 79.45 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? -8.502  0.116    -36.925 1.00 82.35 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? -7.368  -0.666   -37.447 1.00 81.25 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? -7.833  -1.733   -38.451 1.00 82.87 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? -7.223  -1.905   -39.505 1.00 82.29 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? -6.579  -1.304   -36.277 1.00 78.78 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? -5.850  -0.216   -35.455 1.00 73.63 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? -5.566  -2.353   -36.771 1.00 71.73 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? -5.325  -0.706   -34.096 1.00 66.46 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? -8.923  -2.448   -38.154 1.00 85.99 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? -9.469  -3.477   -39.054 1.00 87.12 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? -9.981  -2.847   -40.354 1.00 87.78 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? -9.734  -3.382   -41.435 1.00 86.82 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? -10.580 -4.291   -38.357 1.00 87.21 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? -10.020 -5.088   -37.159 1.00 84.06 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? -11.252 -5.276   -39.333 1.00 83.90 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? -11.108 -5.503   -36.164 1.00 79.32 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? -10.688 -1.721   -40.261 1.00 88.58 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? -11.231 -1.020   -41.424 1.00 88.25 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? -10.114 -0.491   -42.335 1.00 87.95 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? -10.171 -0.699   -43.547 1.00 86.20 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? -12.150 0.120    -40.956 1.00 88.17 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? -13.444 -0.334   -40.257 1.00 87.81 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? -14.186 0.892    -39.736 1.00 83.60 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? -14.379 -1.107   -41.175 1.00 83.91 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? -9.081  0.109    -41.768 1.00 86.26 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? -7.912  0.575    -42.517 1.00 83.70 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? -7.166  -0.577   -43.200 1.00 84.37 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? -6.806  -0.466   -44.372 1.00 82.46 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? -6.966  1.340    -41.589 1.00 81.44 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? -7.513  2.725    -41.221 1.00 72.38 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? -6.575  3.532    -40.319 1.00 67.55 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? -6.910  4.710    -40.060 1.00 59.50 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? -5.526  2.985    -39.898 1.00 59.82 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? -7.022  -1.724   -42.525 1.00 86.26 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? -6.352  -2.897   -43.089 1.00 84.83 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? -7.032  -3.451   -44.357 1.00 85.74 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? -6.393  -4.139   -45.157 1.00 83.62 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? -6.263  -3.973   -42.001 1.00 83.82 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? -8.316  -3.164   -44.560 1.00 88.66 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? -9.083  -3.567   -45.754 1.00 87.92 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? -9.592  -2.382   -46.586 1.00 87.37 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? -10.443 -2.569   -47.456 1.00 82.90 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? -10.204 -4.569   -45.408 1.00 87.06 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? -9.621  -5.885   -44.899 1.00 77.75 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? -11.188 -4.040   -44.364 1.00 77.68 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? -9.063  -1.178   -46.366 1.00 87.60 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? -9.443  0.067    -47.045 1.00 86.32 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? -10.949 0.369    -46.976 1.00 86.62 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? -11.575 0.716    -47.981 1.00 82.67 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? -8.892  0.084    -48.482 1.00 84.21 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? -7.382  0.179    -48.562 1.00 76.12 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? -6.723  0.816    -47.778 1.00 67.57 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? -6.787  -0.421   -49.568 1.00 66.08 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? -11.541 0.214    -45.806 1.00 86.88 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? -12.924 0.600    -45.539 1.00 86.82 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? -12.975 1.985    -44.870 1.00 86.78 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? -12.084 2.322    -44.098 1.00 83.51 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? -13.609 -0.473   -44.687 1.00 86.08 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? -13.889 -1.786   -45.435 1.00 84.82 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? -14.364 -2.854   -44.456 1.00 78.88 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? -14.968 -1.613   -46.503 1.00 79.87 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? -14.023 2.779    -45.134 1.00 85.32 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? -14.136 4.109    -44.549 1.00 84.07 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? -14.398 4.039    -43.041 1.00 84.67 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? -15.336 3.382    -42.588 1.00 81.59 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? -15.268 4.797    -45.317 1.00 80.91 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? -16.140 3.636    -45.785 1.00 78.43 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? -15.133 2.512    -46.027 1.00 81.86 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? -13.604 4.773    -42.271 1.00 82.57 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? -13.680 4.832    -40.800 1.00 81.13 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? -14.912 5.620    -40.322 1.00 80.87 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? -15.438 5.358    -39.247 1.00 76.78 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? -12.366 5.414    -40.232 1.00 78.28 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? -12.312 5.329    -38.711 1.00 68.88 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? -11.137 4.669    -40.766 1.00 69.71 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? -15.447 6.508    -41.162 1.00 81.20 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? -16.581 7.389    -40.837 1.00 79.39 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? -17.843 6.632    -40.390 1.00 79.87 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? -18.652 7.143    -39.616 1.00 76.07 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? -16.929 8.242    -42.065 1.00 76.16 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? -15.752 9.034    -42.632 1.00 69.39 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? -14.789 9.286    -41.879 1.00 61.28 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? -15.808 9.334    -43.843 1.00 61.45 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? -18.015 5.389    -40.847 1.00 81.51 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? -19.163 4.560    -40.473 1.00 80.59 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? -19.087 3.994    -39.046 1.00 81.76 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? -20.066 3.409    -38.582 1.00 78.42 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? -19.352 3.447    -41.505 1.00 78.26 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? -19.699 3.952    -42.876 1.00 77.90 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? -18.812 4.255    -43.873 1.00 67.67 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? -20.956 4.193    -43.383 1.00 68.58 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? -19.504 4.658    -44.950 1.00 67.49 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? -20.812 4.631    -44.692 1.00 68.21 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? -17.980 4.177    -38.326 1.00 82.37 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? -17.865 3.775    -36.912 1.00 82.08 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? -18.928 4.470    -36.044 1.00 82.29 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? -19.446 3.858    -35.112 1.00 80.04 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? -16.430 4.026    -36.388 1.00 80.20 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? -15.454 3.044    -37.070 1.00 76.21 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? -16.342 3.873    -34.860 1.00 75.07 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? -13.979 3.286    -36.743 1.00 71.03 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? -19.332 5.696    -36.385 1.00 80.60 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -20.394 6.421    -35.670 1.00 78.75 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -21.725 5.655    -35.611 1.00 79.41 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -22.411 5.679    -34.590 1.00 76.55 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? -20.607 7.791    -36.324 1.00 75.81 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? -21.015 7.655    -37.674 1.00 65.89 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -22.069 4.909    -36.673 1.00 81.26 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -23.263 4.052    -36.700 1.00 80.88 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -23.146 2.871    -35.738 1.00 82.29 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -24.124 2.499    -35.097 1.00 80.50 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -23.467 3.510    -38.119 1.00 78.57 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -23.996 4.565    -39.094 1.00 73.56 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -23.612 4.159    -40.504 1.00 68.49 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -25.517 4.663    -38.981 1.00 68.14 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -21.957 2.279    -35.655 1.00 84.69 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -21.685 1.162    -34.749 1.00 84.89 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -21.773 1.638    -33.298 1.00 84.54 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -22.454 1.011    -32.486 1.00 81.70 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -20.317 0.520    -35.079 1.00 84.26 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? -20.192 0.084    -36.560 1.00 81.02 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -20.031 -0.667   -34.149 1.00 79.99 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -21.243 -0.912   -37.045 1.00 74.42 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -21.184 2.793    -33.003 1.00 82.26 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -21.217 3.406    -31.672 1.00 80.10 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -22.638 3.721    -31.190 1.00 80.43 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -22.915 3.589    -30.002 1.00 77.51 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -20.367 4.686    -31.685 1.00 77.43 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -18.849 4.435    -31.754 1.00 71.25 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -18.122 5.766    -31.931 1.00 66.14 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -18.337 3.761    -30.485 1.00 66.40 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -23.554 4.063    -32.093 1.00 80.16 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -24.937 4.380    -31.728 1.00 78.35 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -25.674 3.222    -31.022 1.00 79.29 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -26.583 3.456    -30.228 1.00 76.19 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -25.680 4.819    -32.995 1.00 75.50 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -25.303 1.977    -31.307 1.00 82.47 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -25.910 0.778    -30.695 1.00 82.81 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -24.940 -0.034   -29.836 1.00 83.00 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -25.316 -1.085   -29.316 1.00 78.33 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -26.582 -0.123   -31.745 1.00 80.70 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -27.763 0.591    -32.393 1.00 73.59 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -25.618 -0.587   -32.840 1.00 74.26 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -23.732 0.454    -29.671 1.00 83.90 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -22.676 -0.247   -28.944 1.00 83.46 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -23.039 -0.514   -27.478 1.00 84.42 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -22.714 -1.569   -26.948 1.00 81.46 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -21.380 0.558    -29.053 1.00 80.30 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -20.165 -0.294   -28.709 1.00 74.88 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -20.063 -1.397   -29.298 1.00 68.04 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -19.356 0.166    -27.885 1.00 67.31 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -23.838 0.358    -26.862 1.00 82.27 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -24.345 0.161    -25.493 1.00 80.94 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -25.032 -1.201   -25.269 1.00 82.49 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -25.015 -1.715   -24.151 1.00 81.23 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -25.319 1.295    -25.158 1.00 78.67 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -26.619 1.213    -25.898 1.00 76.70 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -26.883 1.791    -27.087 1.00 70.62 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -27.800 0.416    -25.560 1.00 75.18 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -28.139 1.390    -27.524 1.00 69.43 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -28.724 0.525    -26.632 1.00 72.36 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -28.151 -0.411   -24.480 1.00 69.13 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -29.933 -0.207   -26.652 1.00 70.05 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -29.364 -1.127   -24.486 1.00 66.91 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -30.236 -1.037   -25.571 1.00 66.56 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -25.672 -1.779   -26.303 1.00 85.48 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -26.316 -3.094   -26.224 1.00 86.87 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -25.359 -4.202   -26.659 1.00 88.20 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -25.281 -5.243   -26.006 1.00 87.30 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -27.595 -3.090   -27.082 1.00 85.51 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -28.345 -4.442   -27.099 1.00 82.21 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -28.831 -4.858   -25.712 1.00 77.86 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -29.556 -4.354   -28.018 1.00 78.50 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -24.653 -3.984   -27.756 1.00 89.77 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -23.727 -4.970   -28.316 1.00 90.78 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -22.563 -5.219   -27.356 1.00 90.96 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -22.264 -6.375   -27.068 1.00 89.77 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -23.251 -4.545   -29.717 1.00 90.40 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -22.257 -5.554   -30.298 1.00 85.61 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -24.438 -4.457   -30.691 1.00 86.04 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -21.992 -4.180   -26.769 1.00 89.35 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -20.893 -4.291   -25.806 1.00 88.88 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -21.297 -5.072   -24.542 1.00 89.75 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -20.508 -5.849   -24.000 1.00 88.65 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -20.389 -2.884   -25.453 1.00 86.57 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -19.170 -2.916   -24.534 1.00 81.10 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -18.249 -3.714   -24.805 1.00 74.18 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -19.187 -2.185   -23.520 1.00 73.76 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -22.549 -4.979   -24.108 1.00 90.05 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -23.055 -5.803   -22.998 1.00 90.50 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -23.031 -7.292   -23.343 1.00 91.53 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -22.600 -8.097   -22.522 1.00 90.35 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -24.474 -5.373   -22.614 1.00 89.24 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -24.485 -4.013   -21.919 1.00 84.73 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -25.914 -3.489   -21.760 1.00 82.44 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -25.904 -2.096   -21.292 1.00 82.02 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -25.739 -1.691   -20.035 1.00 80.54 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -25.710 -2.516   -19.021 1.00 70.71 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -25.584 -0.436   -19.779 1.00 76.12 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -23.471 -7.647   -24.547 1.00 93.35 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -23.432 -9.042   -24.996 1.00 93.74 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -22.005 -9.524   -25.291 1.00 93.97 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -21.683 -10.666  -24.968 1.00 92.80 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -24.374 -9.260   -26.187 1.00 93.10 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -23.972 -8.563   -27.335 1.00 84.45 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -21.130 -8.650   -25.797 1.00 92.93 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -19.694 -8.920   -25.900 1.00 92.84 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -19.096 -9.255   -24.534 1.00 93.24 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -18.422 -10.266  -24.380 1.00 92.06 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -18.947 -7.698   -26.465 1.00 91.28 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -19.357 -7.366   -28.193 1.00 84.51 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -19.391 -8.434   -23.533 1.00 92.81 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -18.845 -8.606   -22.181 1.00 92.96 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -19.294 -9.924   -21.550 1.00 93.40 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -18.483 -10.608  -20.938 1.00 93.01 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -19.221 -7.427   -21.277 1.00 92.39 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -18.896 -6.201   -21.876 1.00 85.31 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -18.451 -7.467   -19.961 1.00 84.54 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -20.564 -10.322  -21.732 1.00 94.98 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -21.059 -11.636  -21.280 1.00 95.48 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -20.239 -12.760  -21.907 1.00 95.43 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -19.824 -13.679  -21.205 1.00 94.84 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -22.557 -11.819  -21.599 1.00 95.53 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -23.065 -13.232  -21.273 1.00 92.49 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -23.422 -10.847  -20.792 1.00 93.03 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -19.972 -12.673  -23.202 1.00 95.44 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -19.230 -13.694  -23.931 1.00 95.52 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -17.755 -13.760  -23.512 1.00 95.39 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -17.213 -14.846  -23.330 1.00 94.08 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -19.364 -13.411  -25.434 1.00 94.66 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -19.313 -14.713  -26.242 1.00 90.35 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -20.674 -15.400  -26.205 1.00 82.89 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -18.969 -14.417  -27.696 1.00 83.07 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -17.135 -12.607  -23.317 1.00 94.98 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -15.745 -12.503  -22.867 1.00 94.43 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -15.552 -13.216  -21.519 1.00 94.87 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -14.717 -14.105  -21.402 1.00 93.73 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -15.344 -11.017  -22.773 1.00 93.28 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -15.329 -10.269  -24.101 1.00 91.76 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -15.413 -10.807  -25.181 1.00 85.07 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -15.204 -8.955   -24.038 1.00 84.20 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -16.389 -12.889  -20.533 1.00 95.46 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -16.281 -13.485  -19.192 1.00 95.60 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -16.731 -14.948  -19.148 1.00 95.76 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -16.254 -15.705  -18.309 1.00 94.85 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -17.019 -12.667  -18.120 1.00 94.90 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -16.545 -11.208  -18.104 1.00 89.98 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -18.543 -12.691  -18.255 1.00 89.77 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -17.626 -15.373  -20.040 1.00 96.68 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -17.986 -16.783  -20.185 1.00 96.81 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -16.785 -17.604  -20.669 1.00 96.76 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -16.494 -18.664  -20.114 1.00 96.15 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -19.178 -16.924  -21.152 1.00 96.45 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -19.659 -18.382  -21.236 1.00 94.32 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -20.737 -18.629  -22.292 1.00 94.29 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -21.079 -19.817  -22.484 1.00 88.24 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -21.229 -17.676  -22.929 1.00 89.26 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -16.064 -17.098  -21.664 1.00 96.17 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -14.834 -17.705  -22.159 1.00 96.09 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -13.771 -17.847  -21.069 1.00 96.35 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -13.175 -18.916  -20.923 1.00 95.06 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -13.602 -16.831  -20.235 1.00 96.45 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -12.674 -16.869  -19.097 1.00 95.93 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -13.029 -17.989  -18.110 1.00 96.39 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -12.175 -18.779  -17.698 1.00 95.43 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -12.703 -15.529  -18.337 1.00 94.63 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -12.315 -14.310  -19.172 1.00 92.79 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -11.683 -14.486  -20.226 1.00 86.70 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -12.645 -13.190  -18.719 1.00 86.58 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -14.318 -18.081  -17.748 1.00 96.54 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -14.803 -19.068  -16.793 1.00 96.76 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -14.694 -20.502  -17.329 1.00 96.82 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -14.221 -21.400  -16.627 1.00 95.79 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -16.246 -18.712  -16.430 1.00 96.30 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -15.091 -20.725  -18.580 1.00 96.80 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -14.962 -22.025  -19.234 1.00 96.82 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -13.491 -22.418  -19.425 1.00 96.70 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -13.146 -23.581  -19.225 1.00 95.48 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -15.721 -22.010  -20.570 1.00 96.46 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -17.256 -22.043  -20.418 1.00 94.66 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -17.907 -21.840  -21.781 1.00 89.15 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -17.761 -23.379  -19.876 1.00 88.53 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -12.618 -21.468  -19.725 1.00 96.23 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -11.174 -21.673  -19.775 1.00 95.99 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -10.608 -22.144  -18.436 1.00 96.22 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -9.910  -23.159  -18.380 1.00 95.21 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -10.993 -21.494  -17.342 1.00 95.97 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -10.596 -21.915  -16.001 1.00 95.84 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -11.108 -23.328  -15.659 1.00 95.82 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -10.358 -24.154  -15.141 1.00 94.58 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -11.089 -20.871  -14.991 1.00 95.25 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -12.368 -23.644  -16.002 1.00 96.04 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -12.945 -24.971  -15.794 1.00 95.96 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -12.281 -26.068  -16.629 1.00 96.09 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -12.067 -27.182  -16.146 1.00 94.70 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -11.913 -25.760  -17.868 1.00 95.90 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -11.179 -26.661  -18.756 1.00 95.76 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -9.774  -26.947  -18.210 1.00 95.72 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -9.355  -28.105  -18.147 1.00 93.95 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -11.178 -26.042  -20.168 1.00 94.52 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -10.572 -26.932  -21.274 1.00 88.62 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -11.155 -26.515  -22.621 1.00 79.02 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -9.052  -26.811  -21.388 1.00 78.68 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -9.070  -25.916  -17.760 1.00 95.02 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -7.732  -26.050  -17.182 1.00 94.53 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -7.744  -26.792  -15.843 1.00 94.07 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -6.847  -27.596  -15.601 1.00 92.24 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -7.091  -24.665  -17.053 1.00 93.78 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -6.686  -24.065  -18.412 1.00 90.36 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? -6.344  -22.598  -18.229 1.00 84.21 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? -5.467  -24.764  -19.017 1.00 83.67 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -8.780  -26.624  -15.022 1.00 93.92 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -8.977  -27.452  -13.827 1.00 93.50 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -9.039  -28.936  -14.195 1.00 93.16 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -8.330  -29.749  -13.608 1.00 90.88 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -10.262 -27.022  -13.100 1.00 92.63 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -10.574 -27.873  -11.856 1.00 89.66 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -9.500  -27.737  -10.774 1.00 87.00 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -9.183  -26.643  -10.339 1.00 79.87 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -8.924  -28.816  -10.309 1.00 76.95 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -9.836  -29.291  -15.196 1.00 93.18 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -9.952  -30.677  -15.646 1.00 92.56 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -8.641  -31.215  -16.248 1.00 92.36 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -8.363  -32.409  -16.138 1.00 89.00 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -11.113 -30.764  -16.641 1.00 91.70 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -11.422 -32.191  -17.036 1.00 87.41 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -12.198 -32.881  -16.401 1.00 76.84 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -10.862 -32.662  -18.131 1.00 76.65 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -7.840  -30.358  -16.869 1.00 91.59 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -6.504  -30.726  -17.337 1.00 90.46 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -5.567  -31.055  -16.169 1.00 90.28 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -4.904  -32.093  -16.199 1.00 87.63 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? -5.938  -29.603  -18.216 1.00 89.15 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? -4.496  -29.833  -18.625 1.00 85.58 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? -3.447  -29.211  -17.915 1.00 78.62 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? -4.188  -30.713  -19.685 1.00 78.11 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? -2.109  -29.456  -18.268 1.00 74.50 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? -2.851  -30.962  -20.044 1.00 73.40 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? -1.814  -30.330  -19.331 1.00 74.14 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? -0.507  -30.572  -19.676 1.00 74.13 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -5.552  -30.229  -15.137 1.00 89.63 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -4.743  -30.460  -13.931 1.00 88.31 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -5.194  -31.731  -13.211 1.00 87.78 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -4.360  -32.592  -12.947 1.00 84.55 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -4.768  -29.234  -12.999 1.00 87.06 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -4.049  -29.498  -11.672 1.00 80.17 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -4.068  -28.041  -13.663 1.00 80.82 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -6.484  -31.927  -12.999 1.00 88.35 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -7.029  -33.142  -12.374 1.00 87.22 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -6.578  -34.415  -13.111 1.00 86.29 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -6.232  -35.428  -12.504 1.00 81.28 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -8.569  -33.101  -12.388 1.00 85.43 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -9.227  -32.036  -11.505 1.00 81.72 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -8.578  -31.524  -10.571 1.00 74.28 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -10.428 -31.762  -11.746 1.00 75.52 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -6.564  -34.359  -14.438 1.00 86.77 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -6.200  -35.498  -15.286 1.00 86.26 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -4.692  -35.747  -15.338 1.00 85.78 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -4.279  -36.880  -15.572 1.00 79.30 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -6.785  -35.262  -16.686 1.00 83.01 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -6.869  -36.553  -17.503 1.00 73.66 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -7.464  -36.238  -18.875 1.00 70.46 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -7.756  -37.476  -19.631 1.00 62.12 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -8.171  -37.536  -20.885 1.00 56.40 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -8.313  -36.464  -21.614 1.00 52.19 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -8.460  -38.681  -21.429 1.00 48.90 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -3.880  -34.726  -15.166 1.00 83.71 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? -2.421  -34.877  -15.084 1.00 81.89 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? -1.979  -35.355  -13.705 1.00 81.20 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? -1.157  -36.265  -13.632 1.00 74.59 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? -1.662  -33.606  -15.490 1.00 79.05 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? -2.209  -32.446  -14.913 1.00 69.53 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? -1.697  -33.403  -17.003 1.00 67.62 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -2.568  -34.853  -12.639 1.00 79.57 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -2.294  -35.323  -11.278 1.00 77.60 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -2.733  -36.785  -11.081 1.00 77.13 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -1.973  -37.582  -10.538 1.00 70.37 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -2.969  -34.418  -10.228 1.00 72.09 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -2.275  -33.057  -10.046 1.00 63.78 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -2.808  -32.250  -8.840  1.00 59.60 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -2.140  -31.269  -8.424  1.00 53.27 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -3.873  -32.609  -8.286  1.00 54.74 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -3.898  -37.177  -11.571 1.00 75.09 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -4.334  -38.577  -11.478 1.00 74.32 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -3.403  -39.531  -12.228 1.00 74.45 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -3.111  -40.619  -11.734 1.00 67.16 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -5.776  -38.743  -11.966 1.00 68.85 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -5.932  -38.338  -13.308 1.00 60.69 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -2.870  -39.120  -13.373 1.00 72.28 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? -1.908  -39.929  -14.137 1.00 71.05 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? -0.526  -40.008  -13.489 1.00 70.73 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? 0.166   -40.991  -13.720 1.00 64.40 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? -1.757  -39.382  -15.561 1.00 67.01 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? -2.933  -39.786  -16.453 1.00 61.47 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? -2.690  -39.204  -17.843 1.00 57.98 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? -3.699  -39.687  -18.805 1.00 51.67 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? -3.666  -39.503  -20.117 1.00 46.05 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? -2.726  -38.791  -20.683 1.00 43.36 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? -4.576  -40.041  -20.877 1.00 41.20 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? -0.112  -39.022  -12.743 1.00 66.34 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? 1.170   -39.067  -12.032 1.00 65.40 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? 1.072   -39.819  -10.705 1.00 65.80 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? 2.045   -40.432  -10.281 1.00 60.51 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? 1.731   -37.660  -11.809 1.00 60.51 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? 0.855   -36.872  -11.030 1.00 54.84 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? -0.094  -39.834  -10.075 1.00 58.35 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -0.319  -40.589  -8.837  1.00 57.17 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -0.623  -42.066  -9.086  1.00 57.37 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -0.253  -42.903  -8.265  1.00 52.68 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -1.435  -39.973  -7.988  1.00 52.12 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -2.576  -39.674  -8.759  1.00 48.62 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? -0.992  -38.671  -7.324  1.00 47.32 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -1.242  -42.427  -10.201 1.00 42.28 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -1.441  -43.837  -10.558 1.00 41.51 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -0.121  -44.624  -10.628 1.00 40.11 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? -0.037  -45.668  -9.987  1.00 39.05 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -2.221  -43.993  -11.872 1.00 39.46 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -3.741  -44.019  -11.675 1.00 36.64 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -4.510  -44.275  -12.981 1.00 34.99 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -5.682  -44.701  -12.895 1.00 31.96 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -3.944  -44.037  -14.079 1.00 35.17 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? 0.913   -44.196  -11.353 1.00 36.24 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? 2.161   -44.951  -11.404 1.00 35.55 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? 2.871   -45.006  -10.053 1.00 36.04 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? 3.378   -46.070  -9.708  1.00 35.02 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? 3.017   -44.294  -12.492 1.00 32.62 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? 2.449   -42.891  -12.617 1.00 32.50 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? 0.978   -43.077  -12.270 1.00 36.71 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? 2.860   -43.952  -9.253  1.00 31.13 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? 3.414   -44.008  -7.894  1.00 30.79 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? 2.637   -44.998  -7.013  1.00 29.68 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? 3.239   -45.803  -6.310  1.00 29.63 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? 3.426   -42.620  -7.234  1.00 30.57 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? 4.602   -41.746  -7.682  1.00 28.46 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? 4.702   -40.426  -6.897  1.00 27.06 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? 5.799   -39.830  -6.901  1.00 24.29 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? 3.675   -39.995  -6.310  1.00 27.25 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? 1.314   -45.010  -7.084  1.00 34.36 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? 0.500   -45.992  -6.369  1.00 34.34 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? 0.747   -47.422  -6.853  1.00 33.66 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? 0.692   -48.352  -6.049  1.00 33.24 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -0.991  -45.638  -6.513  1.00 33.09 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -1.504  -44.713  -5.398  1.00 30.26 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -2.822  -44.072  -5.819  1.00 29.54 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -1.759  -45.511  -4.114  1.00 32.47 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? 0.998   -47.616  -8.146  1.00 34.12 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? 1.353   -48.924  -8.698  1.00 35.15 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? 2.741   -49.330  -8.206  1.00 34.97 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? 2.923   -50.469  -7.783  1.00 34.08 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? 1.245   -48.923  -10.238 1.00 33.95 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -0.231  -48.778  -10.676 1.00 31.93 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? 1.825   -50.220  -10.839 1.00 32.78 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -0.405  -48.382  -12.148 1.00 30.80 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? 3.695   -48.423  -8.212  1.00 30.70 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? 5.074   -48.705  -7.823  1.00 30.77 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? 5.181   -49.001  -6.323  1.00 29.98 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? 5.774   -50.009  -5.937  1.00 29.55 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? 5.969   -47.548  -8.292  1.00 30.31 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? 7.372   -48.030  -8.668  1.00 28.92 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? 8.209   -46.950  -9.363  1.00 26.94 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? 7.802   -45.818  -9.565  1.00 26.90 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? 9.417   -47.277  -9.765  1.00 26.85 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? 4.524   -48.221  -5.477  1.00 34.71 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? 4.451   -48.493  -4.029  1.00 34.05 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? 3.744   -49.823  -3.739  1.00 34.01 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? 4.142   -50.546  -2.832  1.00 32.51 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? 3.767   -47.332  -3.284  1.00 31.70 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? 3.567   -47.624  -1.794  1.00 28.87 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? 4.600   -46.048  -3.375  1.00 31.99 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? 2.727   -50.198  -4.516  1.00 31.45 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? 2.099   -51.520  -4.381  1.00 31.43 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? 3.005   -52.665  -4.822  1.00 30.12 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? 2.836   -53.767  -4.315  1.00 29.33 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? 0.782   -51.591  -5.163  1.00 30.29 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -0.405  -51.100  -4.332  1.00 28.44 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -1.694  -51.333  -5.111  1.00 27.71 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -2.904  -50.964  -4.257  1.00 24.13 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -4.168  -51.214  -4.977  1.00 22.71 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? 3.900   -52.449  -5.777  1.00 30.48 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? 4.762   -53.518  -6.278  1.00 30.28 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? 5.944   -53.822  -5.366  1.00 29.82 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? 6.382   -54.966  -5.320  1.00 28.80 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? 5.249   -53.213  -7.697  1.00 28.71 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? 6.073   -52.067  -7.761  1.00 27.07 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? 6.446   -52.832  -4.653  1.00 27.97 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? 7.595   -53.023  -3.756  1.00 28.06 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? 7.227   -53.591  -2.380  1.00 26.97 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? 8.115   -54.072  -1.683  1.00 26.50 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? 8.389   -51.722  -3.600  1.00 27.07 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? 9.247   -51.414  -4.825  1.00 25.67 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? 10.258  -50.280  -4.586  1.00 24.63 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? 11.182  -50.159  -5.420  1.00 22.60 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? 10.108  -49.533  -3.589  1.00 26.27 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? 5.969   -53.559  -1.983  1.00 28.19 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? 5.554   -54.288  -0.789  1.00 28.80 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? 5.579   -55.785  -1.114  1.00 28.14 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? 4.652   -56.271  -1.770  1.00 26.96 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? 4.175   -53.800  -0.306  1.00 27.25 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? 4.283   -52.669  0.733   1.00 23.94 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? 2.951   -51.932  0.853   1.00 22.60 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? 4.638   -53.222  2.118   1.00 25.31 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? 6.617   -56.535  -0.692  1.00 28.20 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? 6.616   -57.968  -0.854  1.00 28.04 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? 5.430   -58.501  -0.055  1.00 28.41 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? 5.318   -58.283  1.151   1.00 27.02 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? 7.980   -58.448  -0.343  1.00 25.75 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? 8.385   -57.380  0.662   1.00 25.42 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? 7.742   -56.106  0.115   1.00 29.30 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? 4.535   -59.182  -0.757  1.00 28.64 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? 3.518   -60.009  -0.123  1.00 28.53 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? 4.230   -61.198  0.527   1.00 27.94 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? 4.213   -62.305  -0.006  1.00 26.55 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? 2.473   -60.453  -1.166  1.00 26.71 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? 1.415   -59.397  -1.504  1.00 24.07 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? 0.698   -59.771  -2.798  1.00 22.69 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? 0.354   -59.303  -0.395  1.00 25.88 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? 4.898   -60.953  1.648   1.00 29.44 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? 5.361   -62.040  2.491   1.00 29.59 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? 4.133   -62.871  2.866   1.00 28.42 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? 3.153   -62.327  3.386   1.00 27.18 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? 6.118   -61.520  3.723   1.00 27.63 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? 7.627   -61.794  3.683   1.00 24.87 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? 8.045   -62.737  2.974   1.00 24.30 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? 8.356   -61.091  4.412   1.00 25.53 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? 4.131   -64.168  2.541   1.00 27.83 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? 2.985   -65.016  2.791   1.00 28.14 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? 2.885   -65.246  4.299   1.00 28.42 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? 3.456   -66.194  4.832   1.00 26.91 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? 3.247   -66.286  1.976   1.00 25.71 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? 4.770   -66.371  1.936   1.00 25.65 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? 5.216   -64.909  1.932   1.00 29.85 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? 2.187   -64.351  4.980   1.00 28.26 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? 1.861   -64.573  6.383   1.00 27.65 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? 1.163   -65.935  6.489   1.00 26.88 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? 0.203   -66.178  5.759   1.00 25.91 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? 0.983   -63.430  6.920   1.00 26.30 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? 1.802   -62.214  7.399   1.00 23.99 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? 0.885   -61.008  7.594   1.00 23.40 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? 2.498   -62.497  8.739   1.00 26.84 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? 1.676   -66.842  7.328   1.00 26.94 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? 1.159   -68.200  7.405   1.00 27.11 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -0.315  -68.149  7.790   1.00 27.45 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -0.686  -67.462  8.739   1.00 25.92 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? 2.028   -68.915  8.446   1.00 25.27 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? 2.562   -67.780  9.309   1.00 24.99 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? 2.696   -66.619  8.326   1.00 28.52 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -1.122  -68.880  7.031   1.00 28.02 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -2.567  -68.946  7.249   1.00 27.66 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -2.794  -69.505  8.656   1.00 27.03 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -2.533  -70.690  8.869   1.00 25.69 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -3.254  -69.830  6.188   1.00 25.74 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -4.769  -69.827  6.358   1.00 23.05 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -2.934  -69.357  4.761   1.00 25.20 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -3.200  -68.694  9.636   1.00 24.94 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -3.495  -69.224  10.950  1.00 24.76 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -4.691  -70.166  10.816  1.00 24.97 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -5.687  -69.841  10.167  1.00 23.19 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -3.759  -68.009  11.842  1.00 22.70 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -4.252  -66.952  10.861  1.00 22.47 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -3.527  -67.283  9.557   1.00 26.41 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -4.569  -71.353  11.410  1.00 26.82 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -5.644  -72.342  11.425  1.00 27.51 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -6.882  -71.742  12.083  1.00 27.04 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -6.845  -71.319  13.232  1.00 25.55 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -5.207  -73.616  12.162  1.00 25.36 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -4.383  -73.304  13.263  1.00 23.48 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -4.391  -74.531  11.246  1.00 23.89 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -7.975  -71.737  11.335  1.00 25.27 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -9.287  -71.277  11.792  1.00 25.79 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -9.847  -72.222  12.870  1.00 24.59 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -10.726 -73.041  12.589  1.00 23.94 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -10.271 -71.182  10.612  1.00 25.28 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -9.989  -70.070  9.595   1.00 24.32 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -11.079 -69.987  8.507   1.00 23.89 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -11.322 -68.866  8.003   1.00 22.27 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -11.679 -71.035  8.169   1.00 27.68 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -9.358  -72.157  14.105  1.00 28.14 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -10.051 -72.830  15.202  1.00 27.36 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -11.437 -72.210  15.366  1.00 26.09 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -11.621 -71.080  15.823  1.00 25.40 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -9.246  -72.843  16.504  1.00 26.49 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -8.144  -73.909  16.484  1.00 24.86 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -7.582  -74.239  17.874  1.00 24.27 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -6.910  -75.291  17.989  1.00 22.52 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -7.834  -73.469  18.825  1.00 27.17 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -12.429 -72.989  14.929  1.00 25.65 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -13.807 -72.558  14.741  1.00 24.59 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -14.613 -72.423  16.027  1.00 24.39 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -15.705 -72.992  16.092  1.00 23.46 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -14.104 -71.745  17.029  1.00 26.19 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -14.812 -71.676  18.302  1.00 24.48 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -16.159 -70.937  18.125  1.00 23.31 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -16.178 -69.747  17.825  1.00 22.66 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -13.884 -71.105  19.389  1.00 24.13 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -13.914 -71.929  20.669  1.00 21.93 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -14.803 -72.729  20.920  1.00 22.67 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -12.929 -71.759  21.518  1.00 25.11 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -17.289 -71.646  18.261  1.00 26.35 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -18.529 -71.219  17.595  1.00 26.71 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -19.367 -70.213  18.383  1.00 26.93 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -20.324 -69.655  17.847  1.00 25.24 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -19.291 -72.531  17.396  1.00 24.89 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -18.864 -73.367  18.607  1.00 25.53 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -17.402 -72.967  18.800  1.00 31.09 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -19.079 -70.102  19.667  1.00 22.47 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -20.136 -69.768  20.624  1.00 23.28 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -20.601 -68.319  20.626  1.00 22.60 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -21.792 -68.077  20.809  1.00 21.61 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -19.699 -70.169  22.043  1.00 22.44 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -20.149 -71.580  22.445  1.00 21.15 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -19.458 -72.002  23.728  1.00 21.70 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -21.669 -71.658  22.667  1.00 25.69 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -19.675 -67.391  20.558  1.00 23.64 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -20.008 -66.005  20.883  1.00 24.56 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -20.889 -65.372  19.802  1.00 23.54 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -20.440 -64.605  18.953  1.00 23.24 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -18.739 -65.201  21.223  1.00 24.65 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -18.257 -65.424  22.669  1.00 23.39 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -16.835 -64.928  22.849  1.00 24.19 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -19.154 -64.698  23.684  1.00 28.85 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -22.178 -65.704  19.887  1.00 25.85 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -23.257 -64.992  19.198  1.00 27.56 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -23.304 -63.563  19.737  1.00 26.29 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -24.133 -63.241  20.588  1.00 25.75 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -24.608 -65.689  19.421  1.00 27.74 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -24.822 -66.944  18.566  1.00 26.83 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -26.219 -67.519  18.852  1.00 25.95 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -26.520 -68.707  17.935  1.00 22.88 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -27.832 -69.317  18.230  1.00 21.56 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -22.390 -62.732  19.270  1.00 27.32 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -22.462 -61.318  19.582  1.00 27.45 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -23.810 -60.798  19.104  1.00 25.68 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -24.137 -60.871  17.917  1.00 25.06 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -21.279 -60.550  18.991  1.00 26.37 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -20.137 -60.466  19.972  1.00 25.60 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -20.086 -59.655  21.085  1.00 25.94 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -18.976 -61.194  19.966  1.00 26.67 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -18.925 -59.884  21.716  1.00 25.32 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -18.226 -60.817  21.074  1.00 26.90 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -24.598 -60.356  20.071  1.00 22.03 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -25.890 -59.752  19.809  1.00 21.81 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -25.674 -58.610  18.819  1.00 20.72 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -25.038 -57.608  19.130  1.00 19.96 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -26.524 -59.264  21.119  1.00 21.53 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -27.558 -60.214  21.696  1.00 21.85 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -28.930 -59.964  21.480  1.00 22.19 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -27.167 -61.336  22.449  1.00 23.19 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -29.903 -60.819  22.024  1.00 21.83 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -28.135 -62.202  22.988  1.00 23.35 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -29.508 -61.940  22.780  1.00 24.71 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -30.458 -62.775  23.316  1.00 27.07 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -26.210 -58.785  17.607  1.00 25.38 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -26.371 -57.703  16.633  1.00 27.80 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -27.387 -56.716  17.206  1.00 26.43 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -28.553 -56.735  16.820  1.00 26.09 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -26.837 -58.243  15.271  1.00 27.77 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -25.748 -58.970  14.474  1.00 27.00 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -26.344 -59.409  13.128  1.00 26.61 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -25.331 -59.987  12.228  1.00 24.56 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -25.550 -60.445  10.997  1.00 22.87 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -26.746 -60.448  10.473  1.00 21.82 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -24.563 -60.904  10.276  1.00 20.71 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -26.965 -55.934  18.183  1.00 22.58 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -27.754 -54.782  18.579  1.00 21.76 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -28.028 -53.974  17.318  1.00 21.63 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -27.095 -53.756  16.543  1.00 20.54 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -29.281 -53.614  17.058  1.00 21.17 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -29.614 -52.867  15.859  1.00 21.80 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -28.878 -51.533  15.946  1.00 22.37 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -29.230 -50.680  16.756  1.00 20.59 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -31.143 -52.736  15.868  1.00 19.75 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -31.508 -52.819  17.346  1.00 19.40 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -30.437 -53.751  17.927  1.00 22.51 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -27.822 -51.411  15.161  1.00 22.44 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -27.128 -50.149  14.995  1.00 22.01 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -28.149 -49.193  14.383  1.00 21.96 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -28.456 -49.288  13.198  1.00 21.36 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -25.890 -50.354  14.120  1.00 20.79 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -28.751 -48.387  15.242  1.00 21.43 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -29.675 -47.373  14.781  1.00 20.94 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -28.896 -46.489  13.826  1.00 21.15 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -27.938 -45.843  14.243  1.00 20.06 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -29.294 -46.518  12.560  1.00 24.23 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -28.763 -45.608  11.556  1.00 23.77 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -29.158 -44.194  11.969  1.00 22.91 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -30.177 -43.648  11.548  1.00 21.94 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -29.279 -45.967  10.152  1.00 22.23 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -28.472 -47.054  9.444   1.00 19.84 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -27.242 -47.114  9.665   1.00 20.14 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -29.088 -47.790  8.644   1.00 21.40 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -28.363 -43.625  12.860  1.00 23.29 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -28.393 -42.211  13.117  1.00 22.90 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -27.916 -41.554  11.824  1.00 22.57 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -26.731 -41.316  11.617  1.00 21.99 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -27.527 -41.885  14.338  1.00 21.78 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -28.862 -41.332  10.936  1.00 22.05 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -28.685 -40.474  9.776   1.00 22.76 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -28.418 -39.076  10.310  1.00 22.52 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -29.330 -38.267  10.460  1.00 21.49 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -29.909 -40.501  8.844   1.00 20.92 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -31.109 -40.417  9.573   1.00 19.41 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -29.966 -41.785  8.022   1.00 20.47 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -27.164 -38.853  10.666  1.00 22.60 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -26.656 -37.522  10.947  1.00 22.68 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -26.802 -36.786  9.628   1.00 22.40 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -25.954 -36.882  8.745   1.00 21.20 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -25.206 -37.538  11.461  1.00 21.30 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -24.735 -36.120  11.791  1.00 18.84 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -25.081 -38.384  12.733  1.00 21.08 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -27.952 -36.154  9.484   1.00 24.31 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -28.168 -35.203  8.424   1.00 23.81 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -27.126 -34.114  8.656   1.00 23.44 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -27.309 -33.235  9.485   1.00 22.77 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -29.614 -34.693  8.480   1.00 22.81 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -26.007 -34.246  7.975   1.00 24.74 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -25.036 -33.178  7.884   1.00 24.43 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -25.730 -32.053  7.127   1.00 24.27 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -25.682 -31.995  5.898   1.00 23.32 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -23.748 -33.657  7.198   1.00 23.21 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -23.977 -34.102  5.879   1.00 21.93 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -26.440 -31.230  7.868   1.00 22.55 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -26.828 -29.922  7.391   1.00 23.11 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -25.515 -29.216  7.081   1.00 22.35 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -24.832 -28.705  7.955   1.00 21.81 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -27.700 -29.173  8.407   1.00 22.63 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -29.121 -29.752  8.467   1.00 21.36 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -30.111 -28.907  9.274   1.00 21.66 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -31.323 -28.988  8.942   1.00 20.35 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -29.680 -28.196  10.205  1.00 25.17 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -25.122 -29.315  5.828   1.00 24.68 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -24.133 -28.414  5.278   1.00 26.04 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -24.753 -27.037  5.435   1.00 24.76 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -25.579 -26.651  4.614   1.00 23.97 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -23.843 -28.728  3.806   1.00 26.11 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -22.926 -29.948  3.628   1.00 24.57 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -22.608 -30.130  2.141   1.00 24.42 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -21.579 -31.242  1.943   1.00 22.18 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -21.194 -31.379  0.531   1.00 21.02 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -24.403 -26.371  6.522   1.00 25.24 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -24.633 -24.945  6.618   1.00 24.34 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -24.001 -24.342  5.369   1.00 23.26 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -22.781 -24.336  5.196   1.00 23.20 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -24.042 -24.362  7.904   1.00 24.35 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -24.890 -24.690  9.142   1.00 22.81 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -24.403 -23.966  10.405  1.00 22.96 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -25.253 -23.724  11.290  1.00 21.47 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -23.188 -23.659  10.488  1.00 25.72 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -24.851 -23.956  4.449   1.00 27.10 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -24.422 -23.183  3.308   1.00 25.86 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -23.858 -21.893  3.877   1.00 24.74 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -24.620 -21.052  4.359   1.00 24.25 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -25.596 -22.918  2.353   1.00 25.03 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -26.686 -22.333  3.035   1.00 23.85 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -22.551 -21.782  3.869   1.00 23.04 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -21.877 -20.512  4.105   1.00 22.63 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -22.363 -19.573  2.999   1.00 22.43 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -21.875 -19.625  1.875   1.00 21.16 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -20.345 -20.678  4.114   1.00 21.24 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -19.645 -19.367  4.469   1.00 18.81 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -19.902 -21.736  5.138   1.00 21.56 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -23.398 -18.817  3.315   1.00 22.93 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -23.812 -17.656  2.543   1.00 21.38 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -22.839 -16.510  2.806   1.00 20.76 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -22.309 -16.416  3.934   1.00 17.91 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -25.239 -17.222  2.899   1.00 20.49 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -26.323 -18.055  2.215   1.00 18.77 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -27.966 -17.322  2.494   1.00 17.93 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -28.979 -18.342  1.396   1.00 16.53 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -22.647 -15.701  1.837   1.00 20.30 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? 62.116  -21.475  94.223  1.00 15.60 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? 62.372  -20.525  95.318  1.00 17.72 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? 61.858  -19.119  94.984  1.00 17.81 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? 60.901  -19.006  94.263  1.00 16.67 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? 63.854  -20.521  95.716  1.00 17.30 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? 64.114  -21.185  97.075  1.00 16.02 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? 65.822  -20.947  97.639  1.00 15.23 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? 65.790  -21.808  99.233  1.00 13.62 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? 62.490  -18.116  95.467  1.00 20.00 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? 61.980  -17.090  96.380  1.00 20.79 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? 61.368  -15.824  95.756  1.00 20.35 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? 60.283  -15.431  96.168  1.00 19.47 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? 63.113  -16.653  97.339  1.00 19.71 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? 62.633  -15.725  98.448  1.00 17.41 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? 63.818  -17.848  98.012  1.00 20.07 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? 62.129  -15.159  94.966  1.00 21.32 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? 62.338  -13.725  95.199  1.00 21.69 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? 61.123  -12.797  94.944  1.00 21.54 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? 60.400  -12.936  93.976  1.00 20.43 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? 63.576  -13.270  94.424  1.00 20.50 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? 60.989  -11.845  95.823  1.00 22.25 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? 59.758  -11.127  96.189  1.00 23.01 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? 59.329  -9.892   95.345  1.00 21.83 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? 58.206  -9.845   94.873  1.00 20.77 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? 59.937  -10.638  97.642  1.00 22.07 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? 60.003  -11.717  98.711  1.00 20.19 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? 59.097  -12.574  98.740  1.00 20.91 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? 60.935  -11.638  99.533  1.00 23.63 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? 60.128  -8.843   95.325  1.00 20.57 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? 59.624  -7.766   96.168  1.00 21.70 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? 58.944  -6.546   95.513  1.00 22.16 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? 57.839  -6.221   95.954  1.00 20.56 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? 60.841  -7.351   96.995  1.00 20.12 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? 62.002  -7.580   96.053  1.00 20.36 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? 61.511  -8.709   95.133  1.00 24.82 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? 59.610  -5.776   94.689  1.00 20.31 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? 59.551  -4.345   94.998  1.00 21.54 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? 58.259  -3.655   94.535  1.00 22.16 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? 57.841  -3.745   93.392  1.00 20.55 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? 60.821  -3.738   94.396  1.00 19.92 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? 61.131  -4.644   93.227  1.00 20.02 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? 60.567  -6.014   93.644  1.00 24.09 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? 57.648  -2.948   95.464  1.00 20.06 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? 56.281  -2.405   95.445  1.00 21.78 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? 56.123  -0.987   94.882  1.00 21.03 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? 55.021  -0.457   95.009  1.00 20.08 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? 55.756  -2.381   96.886  1.00 21.26 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? 55.308  -3.725   97.463  1.00 20.36 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? 54.768  -3.476   98.872  1.00 19.79 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? 54.129  -4.671   99.444  1.00 19.18 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? 53.550  -4.747   100.629 1.00 19.42 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? 53.516  -3.727   101.447 1.00 19.17 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? 52.983  -5.857   101.018 1.00 18.74 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? 57.184  -0.366   94.426  1.00 21.25 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? 57.345  1.082    94.600  1.00 21.93 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? 56.215  1.981    94.055  1.00 21.29 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? 55.519  1.697    93.093  1.00 20.15 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? 58.724  1.548    94.109  1.00 20.51 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? 59.793  1.546    95.207  1.00 18.02 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? 59.430  1.477    96.398  1.00 18.19 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? 60.975  1.679    94.830  1.00 19.25 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? 56.083  3.113    94.726  1.00 21.43 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? 54.824  3.734    95.159  1.00 21.50 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? 54.323  4.944    94.371  1.00 21.19 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? 53.268  5.478    94.740  1.00 20.39 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? 55.057  4.209    96.594  1.00 20.20 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? 56.163  5.087    96.651  1.00 19.25 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? 55.116  5.482    93.474  1.00 22.12 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? 55.094  6.935    93.231  1.00 24.30 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? 53.723  7.467    92.800  1.00 23.34 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? 53.243  7.224    91.701  1.00 22.55 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? 56.198  7.358    92.253  1.00 23.87 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? 57.574  7.380    92.934  1.00 22.53 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? 58.655  7.931    92.003  1.00 21.60 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? 60.000  8.000    92.735  1.00 19.53 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? 61.104  8.450    91.861  1.00 18.18 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? 53.149  8.265    93.692  1.00 20.97 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? 51.825  8.875    93.598  1.00 20.31 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? 51.776  10.171   92.781  1.00 20.32 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? 51.513  11.223   93.360  1.00 19.66 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? 52.083  10.121   91.505  1.00 19.27 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? 52.124  11.341   90.689  1.00 19.62 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? 50.753  12.030   90.581  1.00 18.97 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? 49.702  11.406   90.603  1.00 18.35 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? 52.758  11.057   89.314  1.00 19.11 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? 54.273  11.333   89.309  1.00 17.86 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? 54.948  10.626   88.139  1.00 18.39 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? 54.580  12.832   89.195  1.00 21.91 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? 50.832  13.361   90.502  1.00 20.66 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? 49.747  14.288   90.798  1.00 20.61 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? 48.555  14.185   89.828  1.00 20.22 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? 48.699  14.225   88.611  1.00 19.56 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? 50.338  15.702   90.809  1.00 19.98 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? 47.365  14.133   90.430  1.00 21.94 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? 46.069  14.165   89.752  1.00 21.67 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? 45.777  15.585   89.237  1.00 21.41 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? 45.137  16.379   89.921  1.00 20.66 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? 45.007  13.667   90.739  1.00 20.88 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? 46.291  15.923   88.047  1.00 22.29 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? 46.045  17.232   87.455  1.00 22.03 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? 44.546  17.423   87.176  1.00 21.77 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? 43.888  16.546   86.616  1.00 20.97 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? 46.894  17.389   86.190  1.00 21.05 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? 44.035  18.582   87.589  1.00 20.92 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? 42.617  18.952   87.530  1.00 21.34 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? 42.152  19.150   86.075  1.00 20.57 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? 42.522  20.147   85.447  1.00 19.96 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? 42.394  20.255   88.313  1.00 20.99 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? 42.637  20.143   89.821  1.00 19.96 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? 42.415  21.471   90.561  1.00 19.84 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? 42.039  21.420   91.756  1.00 19.14 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? 42.626  22.538   89.937  1.00 23.99 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? 41.346  18.234   85.488  1.00 22.19 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? 40.827  18.448   84.143  1.00 22.69 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? 39.781  19.565   84.197  1.00 22.57 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? 38.672  19.384   84.698  1.00 21.09 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? 40.269  17.095   83.696  1.00 21.28 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? 39.841  16.430   84.999  1.00 21.30 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? 40.833  16.985   86.033  1.00 25.46 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? 40.152  20.746   83.715  1.00 21.58 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? 39.291  21.929   83.728  1.00 21.75 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? 38.040  21.704   82.879  1.00 21.36 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? 38.112  21.364   81.703  1.00 20.21 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? 40.044  23.179   83.256  1.00 20.08 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? 40.898  22.885   82.177  1.00 18.81 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? 40.921  23.752   84.368  1.00 19.30 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? 36.891  21.923   83.514  1.00 20.91 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? 35.548  21.656   82.987  1.00 22.38 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? 35.091  22.709   81.957  1.00 22.32 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? 34.166  23.478   82.222  1.00 21.20 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? 34.589  21.554   84.178  1.00 20.91 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? 35.769  22.792   80.815  1.00 20.95 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? 35.500  23.851   79.837  1.00 21.60 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? 34.075  23.807   79.259  1.00 21.07 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? 33.412  22.780   79.219  1.00 19.86 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? 36.583  23.864   78.744  1.00 20.12 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? 37.678  24.888   79.011  1.00 17.81 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? 37.539  25.817   79.777  1.00 17.83 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? 38.800  24.765   78.336  1.00 20.24 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? 33.619  24.981   78.794  1.00 24.13 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? 32.218  25.332   78.572  1.00 23.22 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? 31.471  24.458   77.567  1.00 23.11 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? 31.881  24.305   76.421  1.00 22.11 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? 30.327  23.961   78.017  1.00 22.96 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? 29.348  23.280   77.177  1.00 22.33 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? 28.733  24.255   76.176  1.00 22.25 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? 27.746  24.914   76.485  1.00 21.62 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? 29.344  24.351   74.993  1.00 20.18 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? 28.794  25.153   73.905  1.00 21.90 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? 27.414  24.616   73.539  1.00 21.37 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? 27.246  23.436   73.243  1.00 21.00 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? 29.754  25.162   72.701  1.00 21.12 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? 30.727  26.356   72.728  1.00 19.24 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? 31.953  26.076   71.868  1.00 19.61 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? 30.045  27.625   72.186  1.00 23.08 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? 26.434  25.503   73.585  1.00 22.28 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? 25.051  25.200   73.258  1.00 22.79 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? 24.959  24.789   71.785  1.00 22.45 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? 24.991  25.636   70.894  1.00 22.12 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? 24.195  26.429   73.581  1.00 22.33 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? 24.852  23.484   71.546  1.00 23.63 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? 24.494  22.925   70.242  1.00 23.91 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? 23.046  23.320   69.948  1.00 22.81 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? 22.107  22.591   70.258  1.00 22.49 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? 24.705  21.395   70.248  1.00 23.39 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? 26.165  20.965   70.029  1.00 21.97 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? 26.373  19.515   70.466  1.00 23.36 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? 26.550  21.070   68.543  1.00 28.40 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? 22.879  24.530   69.444  1.00 25.73 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? 21.574  25.072   69.104  1.00 26.19 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? 20.886  24.206   68.036  1.00 25.41 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? 21.532  23.522   67.248  1.00 25.12 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? 21.742  26.529   68.656  1.00 25.36 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? 19.572  24.281   68.009  1.00 23.94 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? 18.688  23.468   67.166  1.00 25.95 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? 18.800  23.832   65.682  1.00 25.24 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? 17.948  24.526   65.129  1.00 24.46 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? 17.245  23.618   67.671  1.00 24.34 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? 16.879  24.984   67.728  1.00 23.16 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? 19.853  23.348   65.022  1.00 25.46 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? 20.043  23.502   63.571  1.00 27.48 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? 18.988  22.701   62.791  1.00 26.95 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? 18.711  23.016   61.635  1.00 26.35 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? 21.499  23.134   63.193  1.00 25.88 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? 22.510  24.038   63.944  1.00 25.24 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? 21.738  23.231   61.678  1.00 28.24 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? 23.986  23.674   63.742  1.00 27.13 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? 18.351  21.705   63.415  1.00 27.05 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? 17.374  20.825   62.754  1.00 27.53 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? 16.199  21.586   62.121  1.00 26.11 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? 15.793  21.259   61.007  1.00 26.27 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? 16.847  19.771   63.742  1.00 26.90 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? 17.896  18.699   64.082  1.00 26.61 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? 17.320  17.534   64.898  1.00 26.91 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? 17.855  16.407   64.752  1.00 25.95 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? 16.363  17.767   65.669  1.00 31.14 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? 15.691  22.645   62.768  1.00 28.74 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? 14.533  23.382   62.242  1.00 30.16 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? 14.812  24.085   60.907  1.00 28.74 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? 13.931  24.191   60.047  1.00 28.13 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? 14.038  24.406   63.277  1.00 28.43 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? 13.015  23.854   64.274  1.00 25.96 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? 12.315  22.880   63.922  1.00 26.97 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? 12.913  24.453   65.365  1.00 29.30 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? 16.039  24.561   60.684  1.00 28.42 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? 16.386  25.171   59.395  1.00 29.42 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? 16.438  24.140   58.262  1.00 27.64 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? 16.102  24.463   57.122  1.00 27.13 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? 17.707  25.943   59.489  1.00 28.01 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? 17.556  27.252   60.277  1.00 27.66 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? 18.786  28.162   60.174  1.00 26.65 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? 19.839  27.812   59.671  1.00 26.95 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? 18.690  29.389   60.649  1.00 28.47 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? 16.821  22.908   58.572  1.00 31.39 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? 16.824  21.813   57.602  1.00 32.34 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? 15.420  21.456   57.123  1.00 31.89 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? 15.206  21.260   55.927  1.00 31.23 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? 14.448  21.452   58.036  1.00 29.90 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? 13.052  21.185   57.698  1.00 31.39 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? 12.456  22.281   56.796  1.00 30.50 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? 11.776  21.979   55.814  1.00 30.21 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? 12.257  21.021   58.995  1.00 30.07 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? 12.755  23.555   57.078  1.00 28.29 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? 12.312  24.666   56.243  1.00 30.60 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? 12.967  24.635   54.851  1.00 30.25 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? 12.287  24.812   53.840  1.00 29.70 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? 12.591  25.977   56.981  1.00 29.15 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? 14.271  24.359   54.780  1.00 33.45 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? 14.977  24.209   53.510  1.00 34.89 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? 14.476  22.993   52.717  1.00 34.49 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? 14.272  23.088   51.507  1.00 33.46 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? 16.482  24.131   53.783  1.00 33.20 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? 14.204  21.878   53.401  1.00 34.67 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? 13.579  20.698   52.806  1.00 36.59 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? 12.172  20.988   52.283  1.00 36.80 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? 11.828  20.562   51.183  1.00 35.22 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? 11.388  21.785   53.006  1.00 36.36 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? 10.077  22.251   52.559  1.00 38.64 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? 10.160  23.135   51.312  1.00 39.20 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? 9.403   22.937   50.361  1.00 37.41 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? 11.118  24.063   51.271  1.00 36.56 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? 11.353  24.890   50.083  1.00 38.77 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? 11.892  24.076   48.903  1.00 38.63 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? 11.424  24.268   47.782  1.00 37.31 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? 12.283  26.065   50.412  1.00 36.17 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? 11.525  27.347   50.705  1.00 35.58 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? 11.142  28.197   49.648  1.00 34.69 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? 11.190  27.686   52.026  1.00 34.96 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? 10.434  29.381   49.913  1.00 30.85 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? 10.475  28.866   52.302  1.00 32.47 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? 10.099  29.717   51.242  1.00 34.28 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? 9.412   30.875   51.509  1.00 33.97 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? 12.808  23.136   49.135  1.00 44.61 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? 13.270  22.213   48.098  1.00 47.26 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? 12.126  21.317   47.612  1.00 46.94 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? 11.927  21.202   46.409  1.00 43.99 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? 14.457  21.388   48.603  1.00 45.69 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? 15.982  22.393   48.549  1.00 43.10 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? 11.332  20.764   48.524  1.00 56.40 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? 10.154  19.965   48.186  1.00 60.97 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? 9.124   20.755   47.380  1.00 63.57 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? 8.638   20.272   46.358  1.00 58.19 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? 8.854   21.991   47.760  1.00 67.84 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? 7.995   22.896   46.989  1.00 75.32 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? 8.570   23.161   45.595  1.00 77.97 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? 7.861   23.049   44.594  1.00 71.68 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? 7.796   24.201   47.776  1.00 68.67 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? 7.478   25.299   46.944  1.00 57.91 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? 9.865   23.459   45.513  1.00 78.69 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? 10.532  23.761   44.246  1.00 84.90 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? 10.611  22.533   43.340  1.00 87.49 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? 10.386  22.658   42.144  1.00 83.16 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? 11.912  24.369   44.536  1.00 79.76 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? 12.351  25.346   43.445  1.00 68.64 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? 13.709  25.945   43.808  1.00 63.36 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? 14.063  27.080   42.938  1.00 54.37 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? 15.189  27.769   42.977  1.00 47.87 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? 16.152  27.464   43.804  1.00 44.21 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? 15.364  28.793   42.184  1.00 43.84 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? 10.865  21.359   43.924  1.00 81.74 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? 10.835  20.094   43.192  1.00 85.21 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? 9.418   19.703   42.776  1.00 86.80 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? 9.220   19.209   41.667  1.00 82.33 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? 11.471  18.971   44.020  1.00 81.20 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? 13.000  18.977   43.960  1.00 71.52 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? 13.546  19.466   42.940  1.00 62.52 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? 13.604  18.441   44.909  1.00 61.89 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? 8.412   19.977   43.616  1.00 80.69 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? 7.017   19.725   43.266  1.00 83.27 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? 6.556   20.644   42.129  1.00 85.62 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? 5.950   20.173   41.166  1.00 81.71 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? 6.145   19.854   44.518  1.00 79.48 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? 4.763   19.213   44.330  1.00 67.80 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? 3.919   19.262   45.609  1.00 62.17 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? 4.205   19.970   46.557  1.00 55.16 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? 2.837   18.516   45.674  1.00 53.17 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? 6.915   21.923   42.183  1.00 85.57 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? 6.686   22.868   41.081  1.00 87.44 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? 7.437   22.426   39.827  1.00 88.36 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? 6.865   22.421   38.742  1.00 86.11 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? 7.071   24.303   41.483  1.00 85.04 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? 7.051   25.278   40.299  1.00 75.02 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? 6.088   24.846   42.527  1.00 76.10 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? 8.688   21.997   39.968  1.00 86.89 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? 9.492   21.528   38.836  1.00 88.73 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? 8.918   20.259   38.209  1.00 89.28 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? 8.886   20.157   36.989  1.00 86.72 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? 10.945  21.345   39.295  1.00 86.23 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? 11.936  21.341   38.127  1.00 73.90 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? 13.360  21.175   38.665  1.00 69.82 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? 14.377  21.409   37.624  1.00 59.65 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? 15.688  21.288   37.777  1.00 52.07 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? 16.214  20.897   38.906  1.00 48.10 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? 16.497  21.565   36.792  1.00 45.59 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? 8.417   19.324   39.025  1.00 84.90 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? 7.702   18.133   38.540  1.00 85.16 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? 6.395   18.502   37.841  1.00 85.90 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? 6.133   17.987   36.762  1.00 82.54 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? 7.431   17.156   39.697  1.00 82.47 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? 8.692   16.375   40.099  1.00 72.11 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? 8.374   15.436   41.265  1.00 67.21 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? 9.576   14.713   41.725  1.00 58.29 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? 9.615   13.735   42.620  1.00 51.35 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? 8.530   13.284   43.195  1.00 47.90 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? 10.756  13.197   42.958  1.00 45.39 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? 5.625   19.417   38.422  1.00 83.98 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? 4.377   19.891   37.820  1.00 85.15 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? 4.629   20.611   36.483  1.00 86.91 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? 3.938   20.348   35.499  1.00 81.62 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? 3.654   20.786   38.831  1.00 80.59 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? 1.972   21.138   38.265  1.00 66.26 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? 5.658   21.459   36.423  1.00 84.00 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? 6.091   22.102   35.180  1.00 84.57 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? 6.536   21.073   34.138  1.00 85.79 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? 6.149   21.182   32.984  1.00 85.01 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? 7.232   23.092   35.472  1.00 83.66 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? 6.773   24.433   36.070  1.00 76.50 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? 7.981   25.197   36.601  1.00 68.58 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? 6.090   25.310   35.022  1.00 70.87 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? 7.303   20.075   34.555  1.00 84.13 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? 7.801   19.040   33.638  1.00 84.09 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? 6.670   18.157   33.107  1.00 84.07 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? 6.669   17.837   31.932  1.00 80.90 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? 8.908   18.229   34.334  1.00 80.98 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? 9.859   17.550   33.337  1.00 69.80 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? 10.977  16.816   34.088  1.00 66.00 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? 12.039  16.342   33.177  1.00 57.32 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? 13.136  15.673   33.522  1.00 50.00 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? 13.388  15.346   34.759  1.00 46.18 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? 14.006  15.323   32.618  1.00 44.16 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? 5.704   17.823   33.957  1.00 80.76 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? 4.531   17.043   33.569  1.00 79.99 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? 3.599   17.800   32.603  1.00 82.52 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? 2.997   17.187   31.728  1.00 77.98 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? 3.781   16.629   34.840  1.00 76.05 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? 3.504   19.122   32.734  1.00 84.48 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? 2.642   19.963   31.898  1.00 84.55 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? 3.425   20.822   30.891  1.00 86.87 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? 2.877   21.770   30.335  1.00 84.22 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? 1.733   20.812   32.796  1.00 81.01 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? 0.827   19.960   33.668  1.00 77.53 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -0.136  19.371   33.227  1.00 69.27 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? 1.121   19.874   34.946  1.00 68.10 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? 4.691   20.516   30.652  1.00 88.49 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? 5.577   21.329   29.817  1.00 89.91 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? 4.999   21.575   28.422  1.00 91.09 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? 4.967   22.714   27.962  1.00 89.38 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? 6.953   20.640   29.737  1.00 88.56 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? 7.995   21.404   28.894  1.00 84.27 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? 8.321   22.777   29.486  1.00 77.87 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? 9.290   20.598   28.810  1.00 78.68 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? 4.506   20.525   27.765  1.00 88.63 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? 3.961   20.633   26.413  1.00 89.14 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? 2.703   21.514   26.364  1.00 90.20 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? 2.556   22.333   25.460  1.00 88.72 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? 3.693   19.215   25.884  1.00 87.68 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? 3.289   19.195   24.400  1.00 81.23 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? 4.425   19.649   23.484  1.00 74.89 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? 2.899   17.772   24.012  1.00 75.36 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? 1.827   21.392   27.360  1.00 88.88 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? 0.623   22.231   27.478  1.00 87.70 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? 1.004   23.699   27.668  1.00 89.26 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? 0.488   24.569   26.968  1.00 88.48 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -0.269  21.749   28.640  1.00 85.59 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -1.489  22.653   28.818  1.00 78.70 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -0.765  20.321   28.398  1.00 79.78 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? 1.950   23.977   28.576  1.00 90.32 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? 2.433   25.333   28.830  1.00 90.47 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? 3.096   25.944   27.593  1.00 91.72 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? 2.788   27.079   27.235  1.00 90.96 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? 3.405   25.313   30.020  1.00 89.36 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? 2.726   25.062   31.384  1.00 79.05 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? 3.794   24.801   32.440  1.00 71.46 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? 1.888   26.260   31.828  1.00 72.10 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? 3.949   25.184   26.906  1.00 91.37 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? 4.565   25.618   25.652  1.00 92.04 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? 3.513   25.928   24.586  1.00 92.94 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? 3.634   26.924   23.885  1.00 92.31 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? 5.537   24.541   25.145  1.00 91.84 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? 6.855   24.425   25.940  1.00 87.85 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? 7.647   23.229   25.418  1.00 82.48 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? 7.723   25.674   25.806  1.00 82.39 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? 2.463   25.120   24.503  1.00 90.02 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? 1.365   25.323   23.546  1.00 89.31 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? 0.582   26.605   23.836  1.00 90.21 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? 0.345   27.402   22.931  1.00 89.58 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? 0.417   24.115   23.548  1.00 88.30 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? 1.118   22.935   23.243  1.00 79.84 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? -0.677  24.248   22.497  1.00 79.67 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? 0.224   26.846   25.096  1.00 90.75 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? -0.480  28.078   25.496  1.00 89.78 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? 0.388   29.311   25.238  1.00 91.03 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? -0.081  30.288   24.655  1.00 90.57 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? -0.922  28.005   26.972  1.00 87.93 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? -1.541  29.323   27.448  1.00 81.65 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? -1.977  26.910   27.173  1.00 82.15 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? 1.669   29.258   25.622  1.00 93.17 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? 2.623   30.339   25.343  1.00 93.80 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? 2.776   30.558   23.838  1.00 94.22 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? 2.809   31.704   23.400  1.00 93.61 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? 3.985   30.059   26.014  1.00 92.96 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? 5.062   31.064   25.597  1.00 84.37 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? 3.861   30.146   27.540  1.00 84.55 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? 2.805   29.494   23.042  1.00 92.99 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? 2.913   29.580   21.590  1.00 92.88 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? 1.719   30.297   20.946  1.00 93.35 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? 1.918   31.142   20.077  1.00 91.91 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? 3.076   28.167   21.025  1.00 91.95 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? 0.492   30.019   21.393  1.00 92.20 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? -0.705  30.729   20.902  1.00 90.90 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? -0.631  32.217   21.250  1.00 91.75 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? -0.810  33.065   20.376  1.00 91.32 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? -2.001  30.096   21.453  1.00 89.63 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? -3.246  30.896   21.048  1.00 83.66 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? -2.191  28.675   20.916  1.00 84.37 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? -0.309  32.550   22.505  1.00 93.72 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? -0.191  33.950   22.949  1.00 93.56 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? 0.941   34.671   22.212  1.00 93.87 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? 0.750   35.786   21.725  1.00 93.43 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? 0.004   34.024   24.477  1.00 92.76 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? 0.207   35.464   24.955  1.00 86.40 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? -1.221  33.469   25.217  1.00 86.45 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? 2.099   34.030   22.083  1.00 94.86 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? 3.230   34.572   21.342  1.00 95.00 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? 2.907   34.749   19.852  1.00 95.00 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? 3.292   35.756   19.264  1.00 93.79 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? 4.439   33.656   21.551  1.00 94.25 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? 2.155   33.826   19.262  1.00 93.73 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? 1.687   33.921   17.882  1.00 93.07 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? 0.775   35.121   17.648  1.00 93.29 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? 0.982   35.877   16.699  1.00 91.87 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? -0.174  35.357   18.549  1.00 92.26 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? -1.034  36.551   18.492  1.00 90.69 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? -0.203  37.827   18.644  1.00 90.88 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? -0.359  38.757   17.854  1.00 90.30 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? -2.150  36.487   19.555  1.00 89.03 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? -2.979  37.774   19.591  1.00 83.63 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? -3.120  35.337   19.268  1.00 84.26 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? 0.707   37.876   19.620  1.00 92.88 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? 1.569   39.034   19.834  1.00 93.12 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? 2.481   39.315   18.627  1.00 92.96 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? 2.591   40.462   18.189  1.00 91.98 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? 2.380   38.801   21.114  1.00 92.77 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? 3.087   38.267   18.056  1.00 93.23 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? 3.935   38.364   16.873  1.00 92.81 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? 3.138   38.834   15.653  1.00 92.58 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? 3.564   39.760   14.968  1.00 91.25 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? 4.602   36.997   16.636  1.00 91.70 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? 5.586   36.968   15.449  1.00 86.41 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? 6.809   37.845   15.691  1.00 81.38 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? 6.068   35.535   15.217  1.00 81.20 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? 1.976   38.247   15.413  1.00 91.01 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? 1.108   38.615   14.297  1.00 89.87 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? 0.636   40.067   14.371  1.00 89.91 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? 0.740   40.797   13.389  1.00 88.28 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? 0.204   40.523   15.546  1.00 89.84 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? -0.176  41.923   15.765  1.00 88.30 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? 1.014   42.878   15.608  1.00 87.70 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? 0.864   43.948   15.026  1.00 85.29 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? -0.808  42.074   17.158  1.00 86.78 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? -2.199  41.427   17.321  1.00 83.10 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? -2.631  41.524   18.783  1.00 78.60 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? -3.264  42.107   16.463  1.00 77.61 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? 2.194   42.492   16.088  1.00 88.93 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? 3.416   43.286   15.939  1.00 88.42 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? 3.823   43.481   14.476  1.00 88.59 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? 4.093   44.605   14.054  1.00 86.72 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? 3.809   42.410   13.688  1.00 89.55 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? 4.133   42.474   12.254  1.00 88.55 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? 3.037   43.201   11.464  1.00 87.25 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? 3.350   44.011   10.596  1.00 84.64 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? 4.404   41.068   11.686  1.00 87.69 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? 4.715   41.114   10.193  1.00 81.66 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? 5.613   40.414   12.372  1.00 82.91 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? 1.772   42.987   11.796  1.00 85.65 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? 0.653   43.713   11.183  1.00 83.52 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? 0.746   45.220   11.448  1.00 82.68 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? 0.610   46.019   10.526  1.00 76.98 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? -0.672  43.149   11.701  1.00 80.44 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? -1.759  43.728   11.017  1.00 69.69 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? 1.080   45.620   12.678  1.00 81.93 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? 1.314   47.019   13.032  1.00 80.45 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? 2.533   47.650   12.351  1.00 80.50 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? 2.584   48.867   12.194  1.00 75.56 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? 3.486   46.852   11.907  1.00 82.17 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? 4.655   47.296   11.147  1.00 80.98 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? 4.425   47.381   9.620   1.00 79.61 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? 5.375   47.595   8.872   1.00 72.04 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? 5.844   46.402   11.514  1.00 78.13 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? 3.194   47.221   9.155   1.00 76.77 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? 2.813   47.304   7.731   1.00 75.25 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? 2.235   46.015   7.143   1.00 76.03 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? 1.779   46.014   5.999   1.00 67.46 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? 2.236   44.940   7.915   1.00 74.09 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? 1.555   43.695   7.578   1.00 74.17 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? 2.018   43.043   6.271   1.00 76.37 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? 3.179   43.147   5.869   1.00 69.88 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? 1.074   42.376   5.611   1.00 74.65 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? 1.318   41.631   4.377   1.00 74.08 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? 1.864   42.503   3.233   1.00 75.57 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 2.754   42.079   2.501   1.00 71.25 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? 0.002   40.957   3.964   1.00 68.93 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? 1.381   43.738   3.120   1.00 75.96 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? 1.825   44.688   2.093   1.00 75.42 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 3.309   45.054   2.233   1.00 77.19 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 4.015   45.166   1.235   1.00 71.34 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? 0.950   45.952   2.163   1.00 70.22 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? -0.407  45.801   1.449   1.00 62.40 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? -1.393  46.833   1.973   1.00 55.64 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? -0.253  46.007   -0.059  1.00 55.44 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 3.792   45.232   3.462   1.00 76.70 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 5.188   45.580   3.718   1.00 77.50 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 6.142   44.383   3.564   1.00 79.07 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 7.291   44.550   3.151   1.00 74.16 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 5.291   46.186   5.118   1.00 73.33 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 5.680   43.179   3.887   1.00 78.09 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 6.458   41.951   3.702   1.00 77.90 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 6.564   41.554   2.225   1.00 78.57 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 7.621   41.117   1.776   1.00 72.64 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 5.835   40.826   4.553   1.00 74.33 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 6.406   40.774   5.982   1.00 70.56 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 5.442   40.065   6.916   1.00 65.85 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 7.735   40.014   6.014   1.00 66.03 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 5.484   41.752   1.479   1.00 76.49 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 5.335   41.204   0.136   1.00 77.12 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 4.996   39.708   0.160   1.00 79.46 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 5.222   39.028   1.162   1.00 75.33 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 4.459   39.173   -0.948  1.00 77.32 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 3.981   37.786   -1.012  1.00 77.20 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 5.067   36.742   -0.731  1.00 79.07 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 4.830   35.772   -0.018  1.00 75.95 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 3.412   37.620   -2.426  1.00 73.53 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 3.076   39.037   -2.870  1.00 70.27 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 4.141   39.882   -2.172  1.00 72.37 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 6.268   36.956   -1.256  1.00 77.41 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 7.405   36.041   -1.114  1.00 77.66 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 7.856   35.909   0.352   1.00 80.69 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 7.931   34.811   0.911   1.00 77.34 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 8.546   36.581   -1.990  1.00 72.52 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 9.718   35.605   -2.147  1.00 63.25 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 11.027  36.316   -2.492  1.00 56.71 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 12.086  35.730   -2.199  1.00 50.31 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 10.977  37.485   -2.936  1.00 51.03 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 8.091   37.039   1.018   1.00 82.41 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 8.511   37.049   2.427   1.00 84.13 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 7.401   36.584   3.361   1.00 85.63 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 7.695   35.985   4.392   1.00 83.84 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 8.989   38.445   2.836   1.00 82.31 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 10.270  38.854   2.114   1.00 77.20 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 10.735  40.202   2.666   1.00 73.49 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 11.917  40.694   1.947   1.00 66.44 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 12.533  41.840   2.167   1.00 59.65 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 12.140  42.658   3.108   1.00 54.67 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 13.551  42.188   1.434   1.00 52.16 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 6.155   36.843   3.010   1.00 84.42 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 5.010   36.326   3.753   1.00 85.24 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 4.985   34.794   3.706   1.00 86.34 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 4.853   34.162   4.749   1.00 85.02 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 3.719   36.947   3.200   1.00 83.87 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? 2.446   36.514   3.955   1.00 79.35 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? 2.447   36.991   5.406   1.00 72.80 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? 1.221   37.102   3.258   1.00 73.65 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 5.200   34.204   2.532   1.00 85.24 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 5.299   32.748   2.380   1.00 85.65 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 6.405   32.157   3.267   1.00 87.20 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 6.163   31.197   4.000   1.00 85.25 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 5.535   32.398   0.906   1.00 83.29 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 5.459   31.001   0.710   1.00 70.41 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 7.582   32.790   3.288   1.00 87.55 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 8.677   32.380   4.167   1.00 88.09 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 8.340   32.540   5.661   1.00 89.07 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 8.682   31.678   6.468   1.00 87.61 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 9.926   33.182   3.795   1.00 86.34 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 7.649   33.613   6.032   1.00 89.20 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 7.242   33.862   7.418   1.00 90.34 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? 6.252   32.808   7.935   1.00 91.20 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? 6.380   32.341   9.065   1.00 90.36 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 6.654   35.277   7.515   1.00 89.49 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? 6.171   35.638   8.906   1.00 90.02 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? 4.796   35.605   9.213   1.00 86.32 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? 7.094   35.982   9.908   1.00 86.53 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? 4.355   35.920   10.508  1.00 85.95 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? 6.655   36.295   11.206  1.00 85.37 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? 5.284   36.264   11.504  1.00 87.13 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? 5.296   32.398   7.105   1.00 90.20 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? 4.277   31.404   7.483   1.00 90.39 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? 4.812   29.967   7.399   1.00 91.30 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? 4.244   29.061   8.002   1.00 89.62 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? 2.993   31.591   6.647   1.00 88.15 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? 1.839   30.720   7.156   1.00 76.11 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? 2.484   33.038   6.700   1.00 76.07 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 5.937   29.768   6.717   1.00 90.89 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 6.487   28.442   6.435   1.00 91.44 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 6.642   27.497   7.647   1.00 92.01 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? 6.279   26.326   7.516   1.00 91.68 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 7.812   28.586   5.680   1.00 90.58 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 8.371   27.255   5.249   1.00 90.14 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 9.428   26.658   5.957   1.00 86.56 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 7.750   26.560   4.195   1.00 86.77 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 9.855   25.370   5.619   1.00 85.87 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 8.172   25.269   3.856   1.00 85.23 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 9.218   24.674   4.576   1.00 86.50 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? 7.111   27.926   8.835   1.00 93.16 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? 7.168   27.023   9.991   1.00 93.21 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? 5.794   26.491   10.418  1.00 93.56 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? 5.695   25.381   10.944  1.00 92.20 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? 7.832   27.834   11.116  1.00 92.20 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 8.591   28.934   10.377  1.00 91.41 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 7.701   29.208   9.170   1.00 93.64 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? 4.734   27.259   10.177  1.00 91.81 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? 3.355   26.809   10.365  1.00 91.58 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? 2.889   25.865   9.254   1.00 92.03 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? 2.294   24.825   9.533   1.00 90.28 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? 3.221   26.186   8.007   1.00 91.35 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? 2.958   25.314   6.854   1.00 90.70 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? 3.607   23.935   7.041   1.00 91.14 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? 2.968   22.913   6.801   1.00 89.81 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? 3.470   25.994   5.568   1.00 89.01 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? 3.048   25.242   4.291   1.00 83.74 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? 3.751   25.732   3.019   1.00 82.96 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 3.853   24.939   2.059   1.00 74.56 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 4.236   26.885   2.963   1.00 77.87 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? 4.841   23.891   7.555   1.00 91.77 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? 5.558   22.647   7.830   1.00 92.20 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? 4.787   21.742   8.801   1.00 92.57 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? 4.642   20.551   8.532   1.00 91.85 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? 6.966   22.982   8.353   1.00 91.66 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 7.818   21.737   8.674   1.00 85.79 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 8.058   20.873   7.437   1.00 78.99 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 9.171   22.165   9.224   1.00 80.60 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? 4.257   22.288   9.896   1.00 90.68 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? 3.425   21.517   10.828  1.00 90.88 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? 2.197   20.935   10.120  1.00 91.54 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? 1.895   19.751   10.277  1.00 90.83 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? 3.012   22.404   12.017  1.00 90.08 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? 2.038   21.708   13.000  1.00 91.09 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? 2.659   20.479   13.669  1.00 86.11 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? 1.608   22.678   14.094  1.00 86.98 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? 1.515   21.748   9.321   1.00 89.80 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? 0.336   21.307   8.586   1.00 88.66 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? 0.670   20.194   7.580   1.00 89.14 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? -0.080  19.224   7.472   1.00 88.27 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? -0.298  22.537   7.916   1.00 86.69 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? -1.631  22.242   7.202   1.00 78.24 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? -2.712  21.754   8.163   1.00 72.26 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? -2.139  23.520   6.533   1.00 73.36 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? 1.801   20.297   6.885   1.00 91.41 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? 2.287   19.255   5.964   1.00 90.47 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? 2.612   17.953   6.700   1.00 91.07 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? 2.162   16.899   6.263   1.00 90.11 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? 3.509   19.751   5.186   1.00 89.14 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? 3.164   20.899   4.217   1.00 84.19 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 4.397   21.348   3.413   1.00 82.31 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 4.722   20.379   2.354   1.00 81.58 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 4.148   20.287   1.157   1.00 80.78 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 3.254   21.142   0.741   1.00 70.73 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 4.469   19.327   0.349   1.00 75.31 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? 3.317   18.024   7.827   1.00 90.27 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? 3.636   16.858   8.658   1.00 89.73 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? 2.369   16.141   9.142   1.00 90.74 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? 2.264   14.921   9.022   1.00 90.11 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? 4.488   17.296   9.863   1.00 89.71 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? 5.942   17.683   9.538   1.00 88.73 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? 6.602   18.265   10.787  1.00 84.88 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? 6.758   16.475   9.086   1.00 84.83 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? 1.398   16.890   9.643   1.00 89.58 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? 0.127   16.327   10.106  1.00 87.97 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? -0.659  15.683   8.954   1.00 88.82 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? -1.071  14.527   9.066   1.00 88.56 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? -0.691  17.419   10.810  1.00 86.92 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? -0.103  17.875   12.160  1.00 85.91 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? -0.883  19.086   12.664  1.00 81.60 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? -0.178  16.776   13.222  1.00 82.22 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? -0.800  16.376   7.824   1.00 90.18 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? -1.495  15.844   6.637   1.00 89.27 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? -0.835  14.580   6.087   1.00 89.36 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? -1.547  13.658   5.703   1.00 88.29 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? -1.576  16.921   5.549   1.00 88.12 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? -2.643  17.976   5.864   1.00 83.98 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? -2.646  19.053   4.779   1.00 81.24 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? -3.718  20.039   5.003   1.00 75.49 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? -3.960  21.112   4.264   1.00 70.06 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? -3.237  21.414   3.220   1.00 63.41 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? -4.944  21.906   4.574   1.00 63.89 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? 0.483   14.503   6.096   1.00 90.42 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? 1.226   13.304   5.686   1.00 90.23 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? 0.852   12.075   6.527   1.00 90.76 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? 0.794   10.962   6.008   1.00 88.75 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? 2.727   13.607   5.797   1.00 88.97 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? 3.614   12.452   5.329   1.00 85.65 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? 5.392   12.739   5.529   1.00 82.52 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? 5.514   12.730   7.332   1.00 73.74 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? 0.573   12.277   7.819   1.00 91.37 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? 0.272   11.197   8.767   1.00 90.69 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -1.206  10.769   8.749   1.00 91.21 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -1.514  9.651    9.144   1.00 89.22 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? 0.771   11.601   10.175  1.00 88.52 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? 2.307   11.827   10.212  1.00 81.48 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? 0.381   10.594   11.260  1.00 79.36 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? 3.172   10.608   9.863   1.00 75.17 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -2.118  11.604   8.259   1.00 89.62 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -3.561  11.294   8.255   1.00 88.14 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -3.854  9.948    7.582   1.00 88.53 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -4.549  9.111    8.154   1.00 87.95 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -4.374  12.423   7.575   1.00 86.44 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -4.353  13.712   8.417   1.00 81.87 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -5.845  12.004   7.349   1.00 81.01 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -4.779  14.959   7.634   1.00 76.61 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -3.327  9.733    6.384   1.00 90.06 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -3.649  8.560    5.573   1.00 89.86 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -3.258  7.235    6.254   1.00 90.42 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -4.147  6.412    6.483   1.00 89.44 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -3.050  8.738    4.166   1.00 88.56 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -3.256  7.529    3.238   1.00 85.02 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -4.730  7.283    2.943   1.00 79.25 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -2.528  7.775    1.921   1.00 79.62 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -1.982  7.002    6.626   1.00 90.44 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -1.625  5.765    7.323   1.00 90.40 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -2.336  5.627    8.667   1.00 90.97 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -2.749  4.526    9.021   1.00 89.57 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -0.099  5.804    7.484   1.00 88.83 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? 0.254   7.282    7.396   1.00 88.54 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -0.786  7.821    6.426   1.00 91.08 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -2.528  6.721    9.397   1.00 89.91 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -3.192  6.679    10.695  1.00 88.95 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -4.650  6.230    10.571  1.00 89.75 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -5.045  5.276    11.234  1.00 88.40 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -3.084  8.056    11.370  1.00 87.74 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -3.649  8.049    12.804  1.00 84.73 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -2.714  7.327    13.767  1.00 78.67 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -3.836  9.475    13.293  1.00 79.00 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -5.436  6.888    9.723   1.00 90.34 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -6.867  6.593    9.558   1.00 89.25 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -7.078  5.157    9.085   1.00 89.78 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -7.841  4.415    9.699   1.00 88.46 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -7.535  7.603    8.602   1.00 87.61 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -8.954  7.184    8.201   1.00 81.46 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -7.649  8.978    9.265   1.00 82.60 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -6.373  4.740    8.046   1.00 91.27 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -6.537  3.390    7.486   1.00 91.15 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -6.128  2.322    8.500   1.00 91.38 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -6.921  1.436    8.812   1.00 90.79 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -5.776  3.243    6.153   1.00 90.55 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -5.850  1.812    5.609   1.00 83.76 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -6.371  4.166    5.083   1.00 85.31 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -4.929  2.417    9.066   1.00 91.92 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -4.425  1.389    9.972   1.00 91.00 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -5.183  1.343    11.308  1.00 90.73 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -5.457  0.259    11.813  1.00 89.58 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -2.925  1.593    10.200  1.00 90.90 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -2.010  1.423    8.641   1.00 87.30 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -5.541  2.495    11.870  1.00 91.31 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -6.259  2.548    13.147  1.00 89.53 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -7.667  1.973    13.044  1.00 89.89 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -8.067  1.187    13.901  1.00 87.58 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -6.299  3.974    13.710  1.00 87.96 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -7.090  4.839    12.934  1.00 75.21 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -8.390  2.293    11.980  1.00 91.23 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -9.747  1.790    11.778  1.00 91.05 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -9.782  0.306    11.428  1.00 91.56 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -10.641 -0.406   11.944  1.00 90.37 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -10.457 2.609    10.702  1.00 89.77 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -10.964 3.964    11.204  1.00 87.53 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -11.421 4.777    10.003  1.00 82.52 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -12.153 3.808    12.153  1.00 83.37 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -8.857  -0.182   10.603  1.00 92.46 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -8.775  -1.617   10.315  1.00 92.37 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -8.498  -2.391   11.608  1.00 91.77 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -9.242  -3.312   11.942  1.00 90.58 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -7.733  -1.923   9.213   1.00 92.67 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -8.210  -1.360   7.854   1.00 91.05 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -7.509  -3.443   9.094   1.00 90.54 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -7.174  -1.453   6.730   1.00 88.84 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -7.477  -1.984   12.358  1.00 91.57 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -7.143  -2.625   13.630  1.00 90.19 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -8.258  -2.507   14.674  1.00 90.00 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -8.617  -3.497   15.311  1.00 87.27 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -8.851  -1.326   14.805  1.00 89.71 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -9.954  -1.071   15.732  1.00 87.46 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -11.206 -1.891   15.414  1.00 88.62 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -11.740 -2.566   16.293  1.00 86.52 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -11.631 -1.899   14.154  1.00 90.77 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -12.799 -2.669   13.726  1.00 90.65 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -12.571 -4.189   13.794  1.00 90.38 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -13.494 -4.939   14.114  1.00 88.07 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -13.193 -2.218   12.314  1.00 90.61 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -11.345 -4.653   13.545  1.00 90.95 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -10.998 -6.068   13.656  1.00 90.34 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -10.857 -6.556   15.108  1.00 89.41 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -11.015 -7.749   15.376  1.00 86.17 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -9.705  -6.304   12.871  1.00 90.16 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -10.576 -5.657   16.057  1.00 87.57 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -10.382 -6.024   17.466  1.00 85.25 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -11.682 -6.363   18.198  1.00 85.97 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -11.665 -7.139   19.152  1.00 81.96 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -9.631  -4.911   18.205  1.00 81.86 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -10.436 -3.763   18.386  1.00 70.84 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -12.801 -5.810   17.745  1.00 86.53 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -14.107 -5.941   18.383  1.00 85.38 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -14.996 -6.946   17.645  1.00 87.01 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -14.929 -7.100   16.428  1.00 85.06 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -14.773 -4.558   18.470  1.00 82.75 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -14.046 -3.551   19.382  1.00 78.08 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -14.678 -2.174   19.237  1.00 72.13 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -14.120 -3.955   20.855  1.00 72.01 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -15.893 -7.595   18.399  1.00 86.17 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -16.936 -8.407   17.786  1.00 86.66 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -17.946 -7.517   17.048  1.00 88.53 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -18.278 -6.432   17.537  1.00 86.70 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -17.627 -9.282   18.835  1.00 83.61 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -16.705 -10.382  19.361  1.00 75.27 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -15.859 -10.874  18.570  1.00 65.76 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -16.862 -10.726  20.543  1.00 66.66 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -18.502 -7.964   15.916  1.00 88.03 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -19.398 -7.126   15.107  1.00 88.66 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -20.593 -6.552   15.873  1.00 89.73 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -20.982 -5.404   15.665  1.00 87.92 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -19.856 -8.031   13.958  1.00 86.79 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -18.705 -9.014   13.799  1.00 84.22 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -18.223 -9.214   15.230  1.00 86.50 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -21.162 -7.320   16.813  1.00 89.13 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -22.253 -6.844   17.665  1.00 89.36 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -21.827 -5.775   18.680  1.00 90.64 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -22.595 -4.855   18.971  1.00 88.08 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -20.601 -5.872   19.203  1.00 88.62 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -20.022 -4.854   20.074  1.00 88.31 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -19.653 -3.594   19.276  1.00 89.47 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -20.026 -2.489   19.670  1.00 88.15 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -18.819 -5.445   20.813  1.00 86.20 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -19.026 -3.772   18.117  1.00 89.62 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -18.671 -2.696   17.197  1.00 90.32 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -19.909 -1.907   16.746  1.00 91.00 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -19.917 -0.684   16.809  1.00 89.97 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -17.939 -3.315   15.993  1.00 89.46 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -17.264 -2.266   15.091  1.00 87.10 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -16.009 -1.710   15.747  1.00 81.71 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -16.860 -2.898   13.760  1.00 82.22 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -20.981 -2.609   16.367  1.00 91.10 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -22.242 -1.991   15.969  1.00 91.23 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -22.891 -1.168   17.079  1.00 92.21 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -23.337 -0.052   16.835  1.00 91.11 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -22.881 -1.677   18.311  1.00 92.03 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -23.374 -0.917   19.475  1.00 92.07 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -22.511 0.310    19.759  1.00 92.52 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -23.061 1.381    19.990  1.00 90.52 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -23.455 -1.815   20.715  1.00 90.27 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -24.695 -2.719   20.674  1.00 81.21 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -24.803 -3.586   21.937  1.00 78.79 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -23.796 -4.663   21.938  1.00 70.72 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -23.575 -5.529   22.919  1.00 63.48 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -24.264 -5.503   24.033  1.00 57.17 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -22.661 -6.454   22.793  1.00 55.26 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -21.193 0.165    19.723  1.00 91.38 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -20.265 1.268    19.952  1.00 91.50 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -20.452 2.377    18.903  1.00 92.26 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -20.604 3.540    19.265  1.00 91.20 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -18.832 0.706    19.955  1.00 90.29 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -17.771 1.724    20.417  1.00 85.39 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -17.881 2.012    21.912  1.00 81.18 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -16.370 1.175    20.150  1.00 81.52 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -20.528 2.007    17.632  1.00 91.97 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -20.796 2.940    16.543  1.00 91.50 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -22.163 3.618    16.645  1.00 92.41 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -22.264 4.826    16.467  1.00 91.65 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -23.211 2.867    17.009  1.00 93.32 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -24.548 3.424    17.190  1.00 93.88 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -24.601 4.450    18.335  1.00 94.10 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -25.185 5.518    18.173  1.00 92.96 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -25.540 2.276    17.417  1.00 93.16 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -23.945 4.157    19.464  1.00 93.92 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -23.849 5.102    20.581  1.00 93.58 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -23.025 6.343    20.230  1.00 93.99 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -23.409 7.446    20.613  1.00 92.39 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -23.277 4.400    21.816  1.00 92.20 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -24.283 3.597    22.590  1.00 87.68 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -24.293 2.255    22.735  1.00 78.05 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -25.434 4.090    23.341  1.00 81.62 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -25.376 1.879    23.526  1.00 74.61 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -26.098 2.974    23.917  1.00 78.25 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -25.971 5.374    23.590  1.00 72.72 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -27.260 3.119    24.708  1.00 75.40 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -27.131 5.519    24.374  1.00 71.32 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -27.768 4.403    24.928  1.00 71.91 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -21.944 6.180    19.482  1.00 93.57 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -21.144 7.305    19.010  1.00 93.44 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -21.945 8.224    18.076  1.00 93.86 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -22.019 9.427    18.310  1.00 92.79 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -19.890 6.766    18.318  1.00 92.63 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -22.614 7.655    17.075  1.00 93.47 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -23.451 8.422    16.145  1.00 92.79 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -24.619 9.114    16.859  1.00 93.25 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -24.932 10.260   16.546  1.00 92.44 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -23.969 7.497    15.032  1.00 91.01 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -22.894 7.013    14.035  1.00 84.56 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -23.526 6.014    13.067  1.00 79.70 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -22.290 8.151    13.222  1.00 79.37 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -25.235 8.455    17.845  1.00 94.51 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -26.283 9.068    18.660  1.00 94.73 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -25.742 10.246   19.475  1.00 94.82 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -26.388 11.289   19.526  1.00 94.16 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -26.909 7.995    19.571  1.00 94.51 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -28.069 8.528    20.443  1.00 90.95 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -29.272 8.960    19.605  1.00 85.75 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -28.528 7.437    21.412  1.00 84.54 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -24.567 10.093   20.097  1.00 95.24 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -23.909 11.175   20.829  1.00 95.14 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -23.645 12.372   19.912  1.00 95.18 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -24.099 13.470   20.218  1.00 94.51 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -22.621 10.650   21.482  1.00 94.68 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -21.791 11.741   22.126  1.00 94.41 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -20.712 12.313   21.428  1.00 90.97 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -22.115 12.221   23.406  1.00 91.08 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -19.964 13.351   22.009  1.00 90.13 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -21.370 13.260   23.990  1.00 89.62 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -20.293 13.824   23.289  1.00 91.13 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -23.024 12.151   18.760  1.00 94.43 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -22.730 13.206   17.790  1.00 94.14 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -23.999 13.891   17.268  1.00 94.06 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -24.056 15.114   17.198  1.00 92.94 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -21.907 12.617   16.635  1.00 93.54 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -20.559 12.022   17.010  1.00 93.59 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -19.791 12.543   18.070  1.00 90.18 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -20.047 10.942   16.265  1.00 89.99 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -18.539 11.995   18.388  1.00 89.06 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -18.793 10.394   16.578  1.00 88.31 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -18.039 10.918   17.641  1.00 90.40 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -25.053 13.131   16.985  1.00 93.62 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -26.326 13.703   16.550  1.00 93.09 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -26.945 14.604   17.630  1.00 93.44 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -27.425 15.694   17.323  1.00 92.80 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -27.269 12.551   16.166  1.00 91.95 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -28.623 13.019   15.593  1.00 86.26 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -28.463 13.706   14.242  1.00 81.05 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -29.544 11.813   15.414  1.00 80.16 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -26.928 14.162   18.892  1.00 94.74 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -27.484 14.935   20.011  1.00 94.79 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -26.668 16.198   20.271  1.00 94.89 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -27.255 17.265   20.436  1.00 94.13 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -27.607 14.062   21.279  1.00 94.28 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -27.974 14.879   22.524  1.00 89.50 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -28.703 13.007   21.103  1.00 89.93 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -25.336 16.106   20.286  1.00 95.53 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -24.491 17.285   20.518  1.00 95.31 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -24.588 18.286   19.372  1.00 95.18 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -24.744 19.477   19.628  1.00 93.96 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -23.025 16.917   20.788  1.00 94.36 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -22.466 16.183   19.731  1.00 86.07 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -22.883 16.073   22.063  1.00 84.95 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -24.632 17.821   18.128  1.00 94.63 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -24.826 18.684   16.951  1.00 94.06 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -26.186 19.387   16.976  1.00 94.28 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -26.283 20.579   16.687  1.00 93.35 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -24.688 17.870   15.653  1.00 92.85 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -23.448 17.218   15.592  1.00 83.01 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -24.757 18.742   14.407  1.00 81.15 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -27.251 18.688   17.378  1.00 94.59 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -28.580 19.289   17.516  1.00 94.45 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -28.612 20.351   18.628  1.00 94.92 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -29.202 21.416   18.443  1.00 94.30 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -29.607 18.169   17.763  1.00 93.51 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -31.069 18.657   17.719  1.00 85.62 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -31.501 19.047   16.310  1.00 79.73 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -31.997 17.548   18.210  1.00 79.25 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -27.953 20.093   19.761  1.00 95.62 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -27.824 21.060   20.854  1.00 95.83 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -27.000 22.285   20.435  1.00 95.99 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -27.397 23.411   20.731  1.00 95.31 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -27.199 20.379   22.084  1.00 95.56 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -28.125 19.390   22.822  1.00 92.71 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -27.324 18.659   23.896  1.00 87.91 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -29.296 20.092   23.506  1.00 87.19 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -25.897 22.075   19.711  1.00 95.74 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -25.076 23.151   19.163  1.00 95.75 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -25.870 24.027   18.179  1.00 95.95 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -25.851 25.255   18.276  1.00 94.81 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -23.845 22.522   18.497  1.00 95.09 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -26.650 23.398   17.299  1.00 95.28 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -27.545 24.094   16.366  1.00 94.84 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -28.603 24.923   17.105  1.00 95.22 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -28.784 26.106   16.819  1.00 94.08 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -28.233 23.085   15.441  1.00 93.74 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -27.291 22.342   14.709  1.00 84.64 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -29.264 24.332   18.105  1.00 95.62 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -30.266 25.022   18.913  1.00 95.78 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -29.670 26.212   19.684  1.00 96.00 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -30.277 27.284   19.735  1.00 94.96 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -30.913 24.003   19.858  1.00 95.18 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -28.465 26.048   20.235  1.00 96.08 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -27.732 27.119   20.907  1.00 96.24 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -27.372 28.248   19.931  1.00 96.29 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -27.557 29.417   20.261  1.00 95.30 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -26.484 26.513   21.573  1.00 95.66 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -25.638 27.527   22.366  1.00 93.08 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -26.398 28.104   23.557  1.00 87.70 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -24.379 26.841   22.890  1.00 87.27 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -26.916 27.913   18.729  1.00 95.54 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -26.595 28.880   17.681  1.00 95.34 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -27.802 29.723   17.267  1.00 95.66 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -27.735 30.951   17.280  1.00 94.28 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -28.932 29.079   16.985  1.00 95.31 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -30.188 29.784   16.670  1.00 94.89 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -30.636 30.650   17.850  1.00 94.87 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -30.947 31.826   17.665  1.00 94.02 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -31.298 28.790   16.267  1.00 94.13 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -32.649 29.487   16.082  1.00 88.15 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -30.975 28.101   14.943  1.00 88.58 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -30.632 30.111   19.065  1.00 95.43 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -31.042 30.833   20.268  1.00 95.16 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -30.199 32.084   20.532  1.00 95.30 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -30.748 33.161   20.771  1.00 93.82 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -28.876 31.968   20.428  1.00 95.40 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -27.960 33.099   20.594  1.00 95.27 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -28.125 34.153   19.499  1.00 95.20 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -28.149 35.344   19.803  1.00 93.72 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -26.511 32.596   20.627  1.00 94.34 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -26.079 32.031   21.993  1.00 89.36 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -24.740 31.330   21.837  1.00 84.37 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -25.910 33.134   23.039  1.00 83.50 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -28.266 33.740   18.242  1.00 94.35 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -28.423 34.675   17.134  1.00 94.03 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -29.764 35.426   17.189  1.00 93.72 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -29.814 36.614   16.881  1.00 91.40 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -28.240 33.911   15.827  1.00 93.30 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -30.832 34.778   17.647  1.00 93.55 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -32.118 35.437   17.899  1.00 92.69 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -32.046 36.408   19.089  1.00 92.59 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -32.595 37.503   19.014  1.00 90.59 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -33.204 34.376   18.135  1.00 92.28 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -33.609 33.573   16.881  1.00 89.98 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -34.556 32.453   17.294  1.00 84.68 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -34.313 34.432   15.836  1.00 84.38 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -31.346 36.042   20.167  1.00 93.18 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -31.223 36.876   21.362  1.00 92.95 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -30.302 38.092   21.157  1.00 92.71 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -30.625 39.197   21.586  1.00 89.88 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -30.731 35.994   22.517  1.00 92.09 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -29.156 37.901   20.507  1.00 92.41 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -28.153 38.955   20.302  1.00 91.35 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -28.413 39.815   19.062  1.00 90.14 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -27.864 40.912   18.963  1.00 85.73 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -26.751 38.326   20.246  1.00 90.09 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -26.290 37.639   21.546  1.00 86.58 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -24.936 36.985   21.318  1.00 81.02 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -26.144 38.629   22.704  1.00 79.87 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -29.216 39.334   18.131  1.00 90.13 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -29.579 39.997   16.873  1.00 89.49 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -28.371 40.620   16.143  1.00 89.31 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -28.350 41.828   15.885  1.00 83.92 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -30.719 40.996   17.103  1.00 86.88 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -31.996 40.321   17.622  1.00 82.13 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -33.184 41.286   17.683  1.00 76.81 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -33.084 42.480   17.463  1.00 67.83 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -34.361 40.782   17.977  1.00 65.79 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -27.337 39.831   15.796  1.00 88.42 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -26.100 40.367   15.221  1.00 86.99 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -26.313 41.106   13.898  1.00 85.77 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -25.612 42.077   13.621  1.00 77.69 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -25.178 39.151   15.064  1.00 83.73 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -26.132 37.961   14.980  1.00 84.15 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -27.262 38.377   15.904  1.00 87.32 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -27.296 40.715   13.105  1.00 84.36 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -27.600 41.323   11.808  1.00 82.39 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -28.396 42.624   11.876  1.00 81.59 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -28.302 43.448   10.969  1.00 74.98 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -29.143 42.877   12.959  1.00 78.97 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -30.035 44.034   13.061  1.00 76.50 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -29.302 45.382   12.958  1.00 73.97 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -29.762 46.304   12.294  1.00 65.95 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -30.811 43.929   14.378  1.00 72.80 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -28.137 45.507   13.596  1.00 67.42 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -27.329 46.723   13.528  1.00 65.65 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -26.511 46.843   12.231  1.00 66.09 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -26.064 47.931   11.883  1.00 59.52 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -26.423 46.769   14.758  1.00 59.97 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -26.301 45.752   11.534  1.00 61.28 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -25.447 45.696   10.344  1.00 59.60 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -26.216 45.943   9.046   1.00 60.32 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -25.595 46.201   8.020   1.00 55.12 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -24.714 44.353   10.291  1.00 54.37 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -24.023 44.119   11.504  1.00 51.05 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -27.541 45.937   9.081   1.00 56.14 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -28.393 46.136   7.904   1.00 55.22 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -28.049 47.408   7.106   1.00 55.46 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -28.017 47.392   5.880   1.00 51.68 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -29.852 46.158   8.369   1.00 51.58 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -27.715 48.501   7.799   1.00 54.40 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -27.300 49.748   7.152   1.00 53.14 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -25.919 49.656   6.470   1.00 53.71 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -25.657 50.357   5.494   1.00 50.80 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -27.318 50.851   8.210   1.00 48.87 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -25.027 48.819   6.979   1.00 54.85 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -23.652 48.674   6.478   1.00 53.43 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -23.622 47.800   5.219   1.00 53.61 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -22.873 48.067   4.282   1.00 49.42 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -22.732 48.120   7.590   1.00 49.23 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? -22.770 49.020   8.852   1.00 46.17 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -21.289 47.983   7.074   1.00 45.37 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? -22.025 48.448   10.063  1.00 42.98 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -24.471 46.783   5.185   1.00 51.04 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -24.445 45.753   4.147   1.00 50.03 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -24.700 46.246   2.728   1.00 49.73 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -24.168 45.670   1.787   1.00 46.21 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -25.428 44.640   4.522   1.00 45.64 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -24.725 43.478   5.178   1.00 42.04 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -23.610 43.570   5.663   1.00 39.88 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -25.366 42.335   5.161   1.00 39.90 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -25.448 47.316   2.560   1.00 46.20 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -25.689 47.889   1.239   1.00 45.36 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -24.389 48.257   0.498   1.00 45.78 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -24.329 48.189   -0.723  1.00 43.51 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -26.594 49.111   1.409   1.00 41.63 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -23.342 48.640   1.232   1.00 45.58 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -22.063 49.033   0.634   1.00 44.91 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -21.085 47.876   0.422   1.00 44.89 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -20.317 47.900   -0.534  1.00 42.27 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -21.402 50.131   1.470   1.00 40.91 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -21.018 49.665   2.755   1.00 38.55 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -21.088 46.879   1.301   1.00 46.84 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -20.118 45.767   1.235   1.00 45.71 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -20.576 44.686   0.259   1.00 45.46 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -19.780 44.213   -0.538  1.00 43.15 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -19.824 45.170   2.625   1.00 42.31 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -18.716 44.120   2.559   1.00 39.58 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -19.372 46.242   3.619   1.00 40.80 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -21.852 44.341   0.283   1.00 42.05 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -22.416 43.319   -0.606  1.00 41.62 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -22.313 43.665   -2.095  1.00 41.30 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -22.244 42.771   -2.927  1.00 39.38 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -22.234 44.947   -2.427  1.00 38.46 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -22.038 45.390   -3.807  1.00 37.72 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -20.587 45.230   -4.308  1.00 37.80 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -20.363 45.106   -5.506  1.00 35.68 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -22.494 46.845   -3.914  1.00 34.17 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -19.603 45.292   -3.407  1.00 38.54 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -18.186 45.264   -3.767  1.00 37.95 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -17.560 43.864   -3.692  1.00 37.89 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -16.611 43.590   -4.422  1.00 36.13 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -17.432 46.249   -2.872  1.00 34.95 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -18.072 43.018   -2.813  1.00 40.17 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -17.716 41.608   -2.851  1.00 40.14 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -18.180 41.058   -4.191  1.00 40.47 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -19.378 40.930   -4.408  1.00 38.27 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -17.235 40.786   -5.099  1.00 38.77 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -17.552 39.993   -6.273  1.00 38.83 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -18.286 38.758   -5.772  1.00 39.42 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -17.743 38.008   -4.957  1.00 37.25 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -16.280 39.598   -7.034  1.00 35.16 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -15.323 39.038   -6.156  1.00 32.50 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -19.512 38.587   -6.227  1.00 40.85 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -20.242 37.355   -6.028  1.00 40.51 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -19.489 36.270   -6.804  1.00 41.19 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -19.850 35.926   -7.923  1.00 39.40 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -21.698 37.550   -6.478  1.00 37.23 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -18.372 35.820   -6.244  1.00 45.15 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -17.845 34.524   -6.618  1.00 44.72 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -19.018 33.582   -6.435  1.00 45.37 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -19.536 33.448   -5.327  1.00 42.14 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -16.647 34.103   -5.760  1.00 40.26 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -15.344 34.748   -6.243  1.00 36.04 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -14.095 34.178   -5.559  1.00 33.31 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -12.995 34.403   -6.114  1.00 30.23 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -14.226 33.537   -4.492  1.00 31.93 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -19.497 33.063   -7.554  1.00 46.51 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -20.684 32.232   -7.612  1.00 47.07 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -20.496 31.091   -6.616  1.00 48.41 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -19.814 30.117   -6.925  1.00 44.89 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -20.863 31.695   -9.043  1.00 42.12 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -21.497 32.682   -10.008 1.00 37.20 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -22.353 33.474   -9.668  1.00 34.82 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -21.127 32.627   -11.265 1.00 34.27 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -21.048 31.262   -5.426  1.00 47.68 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -21.076 30.201   -4.437  1.00 47.51 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -21.677 29.001   -5.161  1.00 49.60 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -22.795 29.127   -5.671  1.00 47.16 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -21.915 30.646   -3.237  1.00 42.83 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -20.926 27.922   -5.340  1.00 51.25 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -21.293 26.892   -6.303  1.00 51.49 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -22.660 26.322   -5.929  1.00 54.00 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -22.786 25.577   -4.962  1.00 51.91 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -20.150 25.874   -6.274  1.00 47.48 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -19.466 26.120   -4.932  1.00 46.58 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -19.661 27.613   -4.708  1.00 47.62 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -23.685 26.741   -6.661  1.00 55.84 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -25.061 26.356   -6.389  1.00 57.10 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -25.239 24.908   -6.800  1.00 61.38 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -25.523 24.612   -7.966  1.00 57.55 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -26.041 27.290   -7.115  1.00 51.01 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -25.939 27.142   -8.517  1.00 45.61 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -25.009 24.026   -5.863  1.00 63.22 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -25.149 22.597   -6.081  1.00 65.90 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -26.508 22.148   -5.574  1.00 68.68 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -26.889 22.481   -4.455  1.00 65.37 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -23.986 21.890   -5.399  1.00 62.42 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -23.829 20.448   -5.875  1.00 59.41 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -22.522 19.927   -5.298  1.00 58.24 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -22.179 18.551   -5.834  1.00 52.69 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -20.819 18.178   -5.426  1.00 50.27 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -27.199 21.392   -6.400  1.00 67.68 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -28.497 20.842   -6.024  1.00 69.20 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -28.362 19.907   -4.816  1.00 72.08 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -27.381 19.170   -4.678  1.00 68.76 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -29.139 20.128   -7.218  1.00 64.58 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -29.541 21.075   -8.369  1.00 59.03 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -30.609 22.110   -7.985  1.00 53.87 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -30.712 23.130   -8.705  1.00 48.75 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -31.301 21.911   -6.958  1.00 49.93 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -29.353 19.942   -3.938  1.00 70.79 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -29.353 19.128   -2.707  1.00 71.97 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -29.247 17.641   -3.036  1.00 75.18 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -28.516 16.906   -2.373  1.00 73.07 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -30.619 19.404   -1.877  1.00 67.98 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -30.668 18.557   -0.603  1.00 61.34 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -30.700 20.878   -1.462  1.00 61.39 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -29.942 17.210   -4.080  1.00 75.73 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -29.923 15.820   -4.527  1.00 78.07 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -28.517 15.389   -4.956  1.00 79.59 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -28.028 14.367   -4.477  1.00 77.66 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -30.952 15.654   -5.655  1.00 76.99 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -31.083 14.209   -6.162  1.00 72.64 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -31.558 13.247   -5.073  1.00 66.95 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -32.093 14.177   -7.301  1.00 67.31 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -27.847 16.193   -5.776  1.00 77.95 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -26.482 15.904   -6.220  1.00 78.38 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -25.479 15.935   -5.061  1.00 79.76 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -24.553 15.128   -5.026  1.00 78.05 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -26.063 16.892   -7.314  1.00 76.59 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -26.756 16.629   -8.648  1.00 74.52 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -26.997 15.441   -8.967  1.00 68.59 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -26.985 17.618   -9.373  1.00 69.40 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -25.702 16.789   -4.066  1.00 78.13 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -24.893 16.803   -2.844  1.00 77.61 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -24.996 15.482   -2.068  1.00 79.36 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -23.987 14.948   -1.619  1.00 77.40 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -25.299 17.969   -1.939  1.00 74.23 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -25.144 19.204   -2.603  1.00 64.93 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -26.205 14.924   -1.949  1.00 79.67 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -26.401 13.611   -1.324  1.00 80.35 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -25.862 12.459   -2.178  1.00 83.16 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -25.320 11.494   -1.634  1.00 82.40 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -27.884 13.395   -1.005  1.00 76.83 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -28.329 14.062   0.278   1.00 70.78 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -27.887 13.566   1.517   1.00 65.20 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -29.188 15.174   0.248   1.00 62.99 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -28.291 14.179   2.714   1.00 56.95 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -29.595 15.792   1.443   1.00 55.72 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -29.144 15.296   2.677   1.00 55.87 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -25.975 12.542   -3.501  1.00 82.68 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -25.385 11.550   -4.397  1.00 84.68 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -23.854 11.559   -4.306  1.00 86.06 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -23.247 10.495   -4.223  1.00 85.80 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -25.859 11.788   -5.838  1.00 84.66 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -27.352 11.512   -6.093  1.00 82.89 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -27.673 11.834   -7.551  1.00 78.96 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -27.739 10.063   -5.825  1.00 79.07 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -23.235 12.740   -4.245  1.00 84.14 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -21.790 12.865   -4.063  1.00 84.46 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -21.323 12.337   -2.706  1.00 85.74 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -20.301 11.655   -2.639  1.00 84.71 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -21.355 14.319   -4.248  1.00 82.19 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -21.220 14.725   -5.714  1.00 80.08 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -21.623 13.982   -6.628  1.00 74.56 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -20.639 15.809   -5.938  1.00 76.19 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -22.088 12.564   -1.647  1.00 83.45 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -21.839 11.922   -0.353  1.00 83.23 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -21.801 10.394   -0.501  1.00 84.92 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -20.832 9.757    -0.089  1.00 85.00 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -22.914 12.383   0.651   1.00 81.06 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -22.835 11.690   2.025   1.00 76.42 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -21.559 12.036   2.770   1.00 71.43 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -24.021 12.114   2.888   1.00 72.10 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -22.812 9.808    -1.135  1.00 86.68 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -22.871 8.362    -1.333  1.00 87.51 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -21.764 7.838    -2.272  1.00 88.72 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -21.197 6.770    -2.029  1.00 87.83 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -24.270 8.011    -1.829  1.00 86.67 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -21.398 8.601    -3.306  1.00 88.70 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -20.268 8.287    -4.196  1.00 88.58 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -18.929 8.327    -3.460  1.00 88.82 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -18.076 7.488    -3.723  1.00 87.80 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -20.244 9.280    -5.364  1.00 87.21 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -21.353 9.015    -6.391  1.00 86.18 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -21.433 10.188   -7.363  1.00 84.52 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -22.458 9.973    -8.395  1.00 85.07 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -23.308 10.863   -8.865  1.00 83.95 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -23.328 12.106   -8.461  1.00 75.62 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -24.164 10.506   -9.770  1.00 80.14 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -18.757 9.264    -2.534  1.00 88.44 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -17.546 9.355    -1.724  1.00 88.41 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -17.489 8.296    -0.609  1.00 89.31 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -16.405 7.821    -0.297  1.00 88.50 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -17.390 10.790   -1.206  1.00 87.28 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -16.894 11.741   -2.286  1.00 86.32 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -16.053 11.412   -3.108  1.00 79.61 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -17.372 12.967   -2.290  1.00 78.81 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -18.633 7.859    -0.070  1.00 89.36 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -18.688 6.704    0.846   1.00 88.90 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -18.157 5.435    0.160   1.00 89.88 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -17.451 4.646    0.785   1.00 89.22 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -20.124 6.509    1.392   1.00 87.50 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -20.469 7.634    2.392   1.00 85.04 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -20.305 5.147    2.080   1.00 84.67 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -21.949 7.692    2.785   1.00 80.46 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -18.459 5.262    -1.132  1.00 91.11 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -18.026 4.111    -1.928  1.00 91.21 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -17.179 4.552    -3.131  1.00 91.06 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -17.684 4.632    -4.257  1.00 88.65 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -19.249 3.279    -2.327  1.00 90.39 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -20.075 2.797    -1.155  1.00 89.94 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -19.577 1.810    -0.286  1.00 86.18 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -21.339 3.361    -0.904  1.00 86.89 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -20.333 1.382    0.814   1.00 84.46 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -22.100 2.938    0.196   1.00 84.05 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -21.596 1.947    1.059   1.00 86.14 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -15.885 4.851    -2.921  1.00 91.67 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -15.001 5.269    -4.001  1.00 91.42 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -14.791 4.136    -5.008  1.00 91.47 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -14.736 2.962    -4.648  1.00 89.38 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -13.694 5.689    -3.321  1.00 89.15 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -13.663 4.848    -2.049  1.00 88.70 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -15.141 4.753    -1.670  1.00 90.33 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -14.625 4.493    -6.277  1.00 90.83 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -14.358 3.517    -7.344  1.00 90.21 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -12.909 3.025    -7.385  1.00 90.68 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -12.628 1.992    -7.986  1.00 86.55 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -14.747 4.114    -8.700  1.00 87.74 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -14.097 5.350    -8.913  1.00 79.62 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -11.985 3.758    -6.762  1.00 90.63 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -10.569 3.412    -6.700  1.00 91.31 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -9.975  3.900    -5.368  1.00 91.70 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -9.941  5.095    -5.102  1.00 89.32 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -9.873  4.023    -7.931  1.00 89.27 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -8.412  3.619    -8.052  1.00 87.96 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -7.679  3.496    -7.090  1.00 79.82 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -7.945  3.416    -9.269  1.00 79.20 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -9.471  2.969    -4.566  1.00 91.22 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -8.920  3.288    -3.243  1.00 91.46 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -7.616  4.098    -3.306  1.00 91.76 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -7.348  4.887    -2.405  1.00 90.01 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.688  1.987    -2.462  1.00 90.25 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -9.977  1.253    -2.052  1.00 89.16 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -9.617  -0.108   -1.472  1.00 85.37 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -10.774 2.034    -1.005  1.00 85.20 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -6.825  3.921    -4.360  1.00 91.29 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -5.604  4.720    -4.560  1.00 91.16 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -5.968  6.155    -4.937  1.00 91.01 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -5.437  7.087    -4.343  1.00 89.93 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -4.674  4.082    -5.608  1.00 90.34 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -3.419  4.926    -5.836  1.00 84.32 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -4.222  2.689    -5.150  1.00 86.74 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -6.915  6.337    -5.849  1.00 92.01 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -7.444  7.663    -6.189  1.00 91.20 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -8.055  8.356    -4.962  1.00 91.25 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -7.759  9.518    -4.700  1.00 89.11 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -8.472  7.539    -7.318  1.00 89.37 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -8.919  8.810    -7.730  1.00 76.75 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -8.800  7.606    -4.139  1.00 91.24 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -9.389  8.136    -2.908  1.00 90.86 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -8.354  8.664    -1.891  1.00 90.83 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -8.703  9.459    -1.022  1.00 89.32 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -10.262 7.046    -2.278  1.00 90.49 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -7.088  8.264    -2.003  1.00 90.69 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -6.030  8.788    -1.142  1.00 90.21 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -5.670  10.263   -1.424  1.00 90.62 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -5.056  10.906   -0.575  1.00 88.45 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -4.805  7.875    -1.257  1.00 90.17 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -6.038  10.806   -2.589  1.00 90.26 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -5.721  12.193   -2.968  1.00 89.24 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -6.807  12.919   -3.780  1.00 88.42 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -6.681  14.122   -4.012  1.00 85.54 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -4.373  12.216   -3.700  1.00 88.49 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -4.375  11.496   -5.034  1.00 90.08 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -4.139  10.109   -5.096  1.00 87.55 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -4.618  12.211   -6.220  1.00 87.70 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -4.171  9.438    -6.325  1.00 86.27 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -4.649  11.542   -7.457  1.00 86.31 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -4.432  10.154   -7.507  1.00 88.26 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -7.872  12.233   -4.199  1.00 89.44 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -9.006  12.804   -4.936  1.00 89.82 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -10.336 12.415   -4.297  1.00 89.88 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -10.480 11.331   -3.739  1.00 87.31 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -8.981  12.338   -6.400  1.00 87.18 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -7.819  12.918   -7.219  1.00 81.92 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -7.904  12.333   -8.625  1.00 81.28 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -6.867  12.836   -9.545  1.00 76.52 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -6.598  12.283   -10.721 1.00 72.09 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -7.175  11.189   -11.117 1.00 67.64 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -5.745  12.812   -11.537 1.00 64.87 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -11.315 13.301   -4.454  1.00 87.50 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -12.707 13.060   -4.092  1.00 86.87 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -13.607 13.309   -5.298  1.00 86.68 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -13.265 14.083   -6.192  1.00 84.09 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -13.126 13.957   -2.924  1.00 84.70 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -12.313 13.722   -1.791  1.00 75.96 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -14.773 12.667   -5.320  1.00 86.22 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -15.774 12.902   -6.356  1.00 86.61 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -16.561 14.176   -6.057  1.00 86.01 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -17.009 14.381   -4.928  1.00 83.75 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -16.683 11.680   -6.456  1.00 85.80 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -17.588 11.693   -7.667  1.00 86.69 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -18.799 12.410   -7.649  1.00 83.90 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -17.223 10.977   -8.822  1.00 84.12 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -19.648 12.401   -8.765  1.00 82.59 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -18.067 10.955   -9.940  1.00 82.47 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -19.285 11.663   -9.911  1.00 84.47 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -20.124 11.622   -10.991 1.00 81.86 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -16.776 15.002   -7.075  1.00 84.16 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -17.653 16.168   -6.991  1.00 83.05 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -18.438 16.337   -8.282  1.00 83.15 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -17.867 16.349   -9.372  1.00 79.14 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -16.838 17.425   -6.695  1.00 79.14 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -17.684 18.545   -6.534  1.00 68.97 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -19.749 16.515   -8.160  1.00 82.22 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -20.590 16.898   -9.292  1.00 81.69 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -20.461 18.394   -9.558  1.00 81.52 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -20.624 19.216   -8.657  1.00 79.03 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -22.048 16.491   -9.075  1.00 79.86 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -22.123 15.092   -8.934  1.00 70.68 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -22.940 16.852   -10.256 1.00 70.22 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -20.199 18.730   -10.815 1.00 80.89 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -20.275 20.076   -11.388 1.00 80.19 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -21.358 20.096   -12.461 1.00 80.72 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -21.849 19.046   -12.878 1.00 77.04 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -18.915 20.512   -11.954 1.00 76.20 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -18.451 19.591   -12.906 1.00 66.87 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -17.854 20.621   -10.862 1.00 66.54 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -21.748 21.282   -12.909 1.00 79.20 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -22.763 21.419   -13.948 1.00 79.03 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -22.165 22.005   -15.220 1.00 78.33 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -21.570 23.078   -15.204 1.00 73.82 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -23.938 22.256   -13.442 1.00 76.15 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -24.592 21.691   -12.199 1.00 76.07 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -25.458 20.585   -12.279 1.00 72.61 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -24.305 22.255   -10.943 1.00 73.24 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -26.034 20.047   -11.120 1.00 71.32 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -24.872 21.721   -9.776  1.00 71.39 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -25.733 20.615   -9.866  1.00 73.60 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -26.270 20.093   -8.726  1.00 70.27 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -22.376 21.312   -16.333 1.00 77.79 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -22.124 21.833   -17.671 1.00 77.25 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -23.443 22.277   -18.304 1.00 77.46 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -24.453 21.573   -18.248 1.00 73.45 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -21.437 20.787   -18.550 1.00 72.91 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -19.969 20.548   -18.162 1.00 64.56 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -19.267 19.544   -19.089 1.00 60.26 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -18.024 19.471   -19.016 1.00 54.64 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -19.964 18.839   -19.872 1.00 58.74 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -23.430 23.444   -18.948 1.00 75.69 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -24.543 23.836   -19.801 1.00 74.63 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -24.410 23.151   -21.160 1.00 74.88 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -23.526 23.473   -21.958 1.00 69.97 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -24.632 25.356   -19.963 1.00 70.17 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -25.154 26.063   -18.706 1.00 62.54 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -25.512 27.535   -18.959 1.00 56.91 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -26.185 28.130   -18.091 1.00 52.11 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -25.168 28.083   -20.036 1.00 54.69 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -25.335 22.244   -21.455 1.00 74.39 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -25.457 21.628   -22.778 1.00 74.06 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -26.727 22.114   -23.461 1.00 74.52 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -27.779 22.228   -22.840 1.00 69.75 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -25.382 20.100   -22.679 1.00 69.98 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -24.003 19.639   -22.170 1.00 65.03 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -23.875 18.119   -22.192 1.00 62.82 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -22.575 17.698   -21.647 1.00 57.13 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -22.147 16.465   -21.434 1.00 52.09 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -22.870 15.421   -21.745 1.00 49.88 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -20.978 16.287   -20.886 1.00 45.96 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -26.616 22.392   -24.745 1.00 71.87 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -27.789 22.671   -25.563 1.00 70.35 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -28.449 21.344   -25.932 1.00 70.23 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -27.991 20.643   -26.829 1.00 65.06 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -27.395 23.502   -26.794 1.00 64.84 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -27.296 24.991   -26.513 1.00 58.51 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -27.803 25.524   -25.548 1.00 52.27 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -26.670 25.728   -27.402 1.00 53.51 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -29.527 21.028   -25.254 1.00 67.25 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -30.392 19.897   -25.585 1.00 65.37 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -31.659 20.484   -26.207 1.00 65.10 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -32.324 21.315   -25.590 1.00 59.35 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -30.670 19.012   -24.348 1.00 61.05 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -29.345 18.526   -23.713 1.00 57.45 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -31.556 17.820   -24.754 1.00 56.01 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -29.517 17.714   -22.424 1.00 53.35 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -31.959 20.100   -27.451 1.00 65.16 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -33.148 20.570   -28.193 1.00 64.92 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -33.339 22.101   -28.200 1.00 66.29 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -34.457 22.605   -28.134 1.00 59.06 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -34.428 19.825   -27.754 1.00 59.65 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -34.614 19.888   -26.363 1.00 54.97 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -34.386 18.345   -28.129 1.00 53.05 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -32.248 22.849   -28.264 1.00 66.65 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -32.252 24.319   -28.297 1.00 66.96 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -32.363 25.024   -26.941 1.00 69.25 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -32.143 26.234   -26.870 1.00 62.92 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -32.661 24.307   -25.866 1.00 69.68 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -32.645 24.845   -24.505 1.00 70.39 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -31.324 24.517   -23.817 1.00 71.79 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -30.840 23.391   -23.895 1.00 66.69 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -33.828 24.346   -23.664 1.00 65.38 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -34.231 23.048   -24.031 1.00 58.32 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -35.048 25.246   -23.848 1.00 56.58 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -30.746 25.502   -23.119 1.00 69.19 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -29.609 25.264   -22.228 1.00 70.67 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -30.100 24.517   -20.995 1.00 72.24 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -30.875 25.054   -20.211 1.00 68.08 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -28.926 26.584   -21.840 1.00 65.73 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -27.944 27.048   -22.917 1.00 58.85 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -27.238 28.304   -22.424 1.00 55.86 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -26.155 28.718   -23.328 1.00 49.97 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -25.229 29.609   -23.016 1.00 43.56 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -25.221 30.220   -21.862 1.00 41.67 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -24.285 29.901   -23.861 1.00 39.14 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -29.648 23.301   -20.852 1.00 72.86 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -29.936 22.456   -19.695 1.00 73.01 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -28.635 22.258   -18.932 1.00 74.68 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -27.609 21.922   -19.528 1.00 71.13 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -30.569 21.118   -20.116 1.00 68.45 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -30.964 20.290   -18.896 1.00 60.75 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -31.838 21.341   -20.953 1.00 61.41 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -28.674 22.473   -17.622 1.00 73.92 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -27.569 22.105   -16.739 1.00 74.75 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -27.532 20.586   -16.623 1.00 76.72 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -28.492 19.980   -16.151 1.00 73.09 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -27.723 22.758   -15.358 1.00 69.91 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -27.384 24.256   -15.368 1.00 62.81 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -27.448 24.805   -13.941 1.00 59.00 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -26.995 26.266   -13.880 1.00 52.94 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -26.942 26.751   -12.475 1.00 47.88 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -26.436 19.997   -17.057 1.00 77.21 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -26.210 18.552   -16.952 1.00 77.66 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -25.179 18.315   -15.854 1.00 79.60 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -24.105 18.916   -15.914 1.00 76.87 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -25.759 17.951   -18.294 1.00 73.77 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -25.595 16.436   -18.186 1.00 65.99 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -26.791 18.234   -19.396 1.00 67.33 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -25.473 17.469   -14.857 1.00 79.81 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -24.491 17.118   -13.844 1.00 80.21 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -23.361 16.292   -14.469 1.00 81.87 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -23.602 15.264   -15.106 1.00 79.36 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -25.265 16.355   -12.766 1.00 76.32 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -26.442 15.743   -13.522 1.00 73.89 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -26.730 16.774   -14.613 1.00 77.23 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -22.128 16.744   -14.272 1.00 80.74 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -20.912 16.062   -14.729 1.00 81.45 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -20.057 15.746   -13.511 1.00 81.85 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -19.707 16.633   -12.736 1.00 78.31 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -20.141 16.900   -15.762 1.00 78.41 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -18.884 16.173   -16.244 1.00 70.20 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -21.025 17.177   -16.985 1.00 71.73 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -19.736 14.469   -13.334 1.00 82.02 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -18.868 14.027   -12.256 1.00 81.68 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -17.403 14.297   -12.569 1.00 83.02 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -16.915 13.912   -13.628 1.00 79.62 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -16.705 14.914   -11.631 1.00 82.21 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -15.274 15.177   -11.719 1.00 82.52 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -14.563 14.651   -10.474 1.00 84.58 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -15.106 14.670   -9.371  1.00 80.50 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -15.015 16.678   -11.912 1.00 77.14 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -15.566 17.194   -13.252 1.00 67.73 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -15.234 18.662   -13.520 1.00 62.20 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -14.591 19.347   -12.747 1.00 55.53 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -15.667 19.193   -14.644 1.00 53.17 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -13.330 14.198   -10.666 1.00 84.53 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -12.411 13.906   -9.573  1.00 83.94 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -11.639 15.189   -9.236  1.00 84.54 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -10.810 15.650   -10.022 1.00 81.68 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -11.469 12.759   -9.964  1.00 81.55 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -12.169 11.396   -10.102 1.00 76.48 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -12.542 10.733   -8.765  1.00 71.39 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -13.348 9.778    -8.794  1.00 63.23 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -11.993 11.131   -7.708  1.00 65.59 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -11.932 15.765   -8.078  1.00 84.39 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -11.270 16.971   -7.579  1.00 84.21 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -10.153 16.600   -6.610  1.00 84.88 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -10.229 15.585   -5.917  1.00 82.63 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -12.265 17.963   -6.952  1.00 81.15 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -13.257 18.465   -8.001  1.00 71.47 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -13.051 17.383   -5.775  1.00 72.94 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -9.113  17.430   -6.542  1.00 85.46 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -8.015  17.229   -5.602  1.00 84.57 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -8.509  17.330   -4.152  1.00 84.50 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -9.230  18.257   -3.783  1.00 80.06 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -6.879  18.226   -5.863  1.00 82.49 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -6.190  18.050   -7.225  1.00 76.00 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -5.452  16.704   -7.383  1.00 70.80 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -5.364  16.187   -8.518  1.00 62.81 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -4.907  16.170   -6.394  1.00 65.07 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -8.101  16.373   -3.333  1.00 83.78 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -8.481  16.293   -1.931  1.00 84.22 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -8.732  14.847   -1.518  1.00 86.33 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -9.490  14.125   -2.154  1.00 83.01 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -8.107  14.414   -0.427  1.00 86.60 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -8.250  13.040   0.054   1.00 87.71 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -9.698  12.745   0.458   1.00 88.31 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -10.276 13.437   1.292   1.00 85.56 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -7.267  12.809   1.207   1.00 86.23 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -7.393  11.425   1.844   1.00 83.87 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -6.085  11.002   3.032   1.00 81.96 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -6.250  12.345   4.224   1.00 73.95 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -10.249 11.658   -0.081  1.00 89.71 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -11.565 11.144   0.295   1.00 89.95 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -11.475 10.364   1.617   1.00 90.24 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -11.444 9.128    1.640   1.00 88.85 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -12.136 10.316   -0.867  1.00 89.06 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -13.533 9.786    -0.571  1.00 89.18 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -14.123 9.996    0.480   1.00 83.60 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -14.089 9.045    -1.501  1.00 83.36 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -11.419 11.094   2.715   1.00 87.66 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -11.322 10.501   4.057   1.00 87.16 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -12.543 9.626    4.353   1.00 88.24 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -12.392 8.533    4.883   1.00 87.69 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -11.128 11.594   5.133   1.00 85.07 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -9.860  12.428   4.837   1.00 77.89 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -11.034 10.959   6.533   1.00 77.38 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -9.649  13.614   5.781   1.00 71.66 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -13.737 10.063   3.962   1.00 88.46 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -14.983 9.335    4.210   1.00 87.47 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -14.969 7.940    3.570   1.00 88.74 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -15.252 6.947    4.244   1.00 87.97 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -16.156 10.192   3.701   1.00 85.06 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -17.540 9.547    3.906   1.00 80.18 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -17.868 9.336    5.379   1.00 75.34 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -18.609 10.449   3.297   1.00 75.51 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -14.586 7.846    2.307   1.00 90.51 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -14.469 6.564    1.611   1.00 90.96 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -13.416 5.644    2.229   1.00 92.31 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -13.655 4.447    2.398   1.00 91.11 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -12.278 6.207    2.640   1.00 90.75 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -11.222 5.448    3.319   1.00 91.38 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -11.662 4.956    4.706   1.00 92.14 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -11.363 3.823    5.069   1.00 91.81 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -9.948  6.303    3.415   1.00 90.82 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -9.277  6.620    2.061   1.00 89.04 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -8.105  7.571    2.293   1.00 84.88 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -8.740  5.369    1.362   1.00 84.82 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -12.401 5.772    5.460   1.00 91.06 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -12.981 5.402    6.763   1.00 90.33 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -13.953 4.233    6.607   1.00 91.26 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -13.810 3.217    7.288   1.00 91.30 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -13.668 6.625    7.413   1.00 88.88 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -14.601 6.252    8.575   1.00 84.72 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -12.630 7.600    7.973   1.00 85.74 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -14.909 4.344    5.690   1.00 91.53 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -15.905 3.285    5.459   1.00 91.46 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -15.230 1.996    4.992   1.00 92.10 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -15.499 0.929    5.546   1.00 92.01 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -16.993 3.747    4.470   1.00 90.33 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -17.963 2.610    4.125   1.00 85.62 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -17.821 4.881    5.086   1.00 86.71 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -14.305 2.087    4.043   1.00 93.23 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -13.545 0.923    3.590   1.00 93.42 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -12.772 0.269    4.739   1.00 93.86 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -12.866 -0.942   4.915   1.00 93.95 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -12.595 1.310    2.453   1.00 93.15 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -11.704 0.154    2.034   1.00 92.73 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -10.381 0.064    2.509   1.00 89.90 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -12.223 -0.884   1.240   1.00 89.95 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -9.579  -1.043   2.178   1.00 88.25 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -11.425 -1.996   0.908   1.00 87.99 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -10.103 -2.071   1.375   1.00 89.28 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -12.057 1.051    5.540   1.00 93.20 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -11.253 0.534    6.638   1.00 93.14 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -12.104 -0.182   7.700   1.00 93.57 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -11.717 -1.250   8.173   1.00 92.88 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -10.444 1.688    7.233   1.00 92.88 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -13.276 0.347    8.030   1.00 93.06 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -14.213 -0.302   8.965   1.00 92.15 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -14.707 -1.634   8.391   1.00 92.57 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -14.593 -2.670   9.046   1.00 92.16 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -15.391 0.636    9.318   1.00 91.48 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -14.896 1.864    10.120  1.00 89.42 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -16.458 -0.115   10.142  1.00 89.25 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -15.939 2.986    10.222  1.00 86.86 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -15.225 -1.630   7.168   1.00 93.72 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -15.773 -2.844   6.538   1.00 93.06 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -14.682 -3.900   6.337   1.00 93.50 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -14.915 -5.084   6.585   1.00 93.18 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -16.485 -2.508   5.210   1.00 92.15 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -17.053 -3.763   4.545   1.00 85.92 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -17.672 -1.564   5.433   1.00 87.41 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -13.479 -3.481   5.963   1.00 94.34 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -12.331 -4.369   5.810   1.00 94.50 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -11.878 -4.960   7.150   1.00 94.36 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -11.612 -6.156   7.227   1.00 93.32 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -11.202 -3.607   5.111   1.00 93.77 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -10.089 -4.511   4.625   1.00 93.74 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -8.860  -4.563   5.298   1.00 89.62 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -10.294 -5.316   3.487   1.00 88.89 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -7.834  -5.401   4.834   1.00 88.14 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -9.272  -6.157   3.021   1.00 87.67 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -8.041  -6.197   3.696   1.00 90.73 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -11.873 -4.177   8.222   1.00 94.06 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -11.606 -4.667   9.574   1.00 93.43 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -12.621 -5.716   10.036  1.00 93.66 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -12.240 -6.755   10.577  1.00 92.51 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -13.905 -5.507   9.754   1.00 93.75 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -14.959 -6.504   10.030  1.00 92.72 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -14.754 -7.779   9.199   1.00 92.78 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -14.910 -8.887   9.722   1.00 92.02 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -16.364 -5.911   9.791   1.00 92.36 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -17.468 -6.950   10.012  1.00 87.56 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -16.651 -4.756   10.761  1.00 88.72 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -14.359 -7.649   7.937   1.00 93.20 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -14.038 -8.797   7.091   1.00 92.65 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -12.841 -9.596   7.636   1.00 92.91 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -12.909 -10.823  7.710   1.00 91.87 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -13.796 -8.313   5.654   1.00 92.31 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -11.790 -8.917   8.094   1.00 92.84 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -10.634 -9.551   8.735   1.00 92.41 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -11.023 -10.298  10.013  1.00 91.86 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -10.599 -11.437  10.208  1.00 89.91 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -9.559  -8.496   9.043   1.00 91.54 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -8.793  -7.974   7.816   1.00 90.66 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -7.820  -6.881   8.258   1.00 86.36 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -7.992  -9.084   7.137   1.00 86.71 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -11.862 -9.699   10.848  1.00 91.34 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -12.390 -10.359  12.054  1.00 89.88 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -13.166 -11.627  11.703  1.00 89.69 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -13.034 -12.632  12.393  1.00 87.23 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -13.249 -9.356   12.840  1.00 88.21 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -13.806 -9.905   14.175  1.00 84.61 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -12.699 -10.215  15.186  1.00 80.90 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -13.256 -10.598  16.496  1.00 77.20 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -12.582 -10.721  17.633  1.00 71.88 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -11.293 -10.527  17.701  1.00 64.72 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -13.199 -11.042  18.729  1.00 67.46 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -13.934 -11.607  10.617  1.00 90.39 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -14.711 -12.762  10.143  1.00 89.68 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -13.827 -13.920  9.653   1.00 89.63 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -14.239 -15.068  9.771   1.00 87.35 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -15.708 -12.297  9.064   1.00 88.89 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -16.708 -13.400  8.669   1.00 81.73 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -17.748 -12.921  7.650   1.00 79.16 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -18.680 -14.090  7.291   1.00 71.21 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -19.744 -13.726  6.320   1.00 64.43 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -12.631 -13.643  9.137   1.00 90.35 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -11.684 -14.688  8.720   1.00 88.52 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -11.102 -15.475  9.900   1.00 87.39 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -10.684 -16.618  9.722   1.00 82.06 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -10.534 -14.072  7.906   1.00 87.56 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -10.911 -13.531  6.518   1.00 86.76 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -9.656  -12.951  5.870   1.00 81.34 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -11.463 -14.620  5.600   1.00 80.98 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -11.067 -14.899  11.097  1.00 84.85 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -10.416 -15.513  12.245  1.00 82.48 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -8.893  -15.625  12.049  1.00 83.93 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -8.254  -14.618  11.742  1.00 80.23 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -8.305  -16.831  12.188  1.00 81.13 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -6.846  -17.002  12.144  1.00 79.17 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -6.192  -16.531  10.840  1.00 80.29 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -5.085  -16.004  10.862  1.00 77.03 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -6.608  -18.502  12.360  1.00 76.80 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -7.844  -18.964  13.121  1.00 74.02 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -8.946  -18.091  12.531  1.00 74.78 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -6.867  -16.690  9.703   1.00 83.71 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -6.326  -16.259  8.407   1.00 83.90 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -6.205  -14.730  8.288   1.00 86.20 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -5.375  -14.238  7.530   1.00 82.53 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -7.181  -16.798  7.250   1.00 80.33 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -7.149  -18.333  7.143   1.00 70.90 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -7.780  -18.868  5.846   1.00 64.14 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -7.590  -20.076  5.567   1.00 56.17 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -8.427  -18.085  5.116   1.00 57.96 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -7.000  -13.982  9.047   1.00 87.61 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -6.933  -12.522  9.103   1.00 87.63 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -5.884  -11.977  10.074  1.00 88.70 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -5.517  -10.807  9.983   1.00 86.73 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -5.379  -12.813  10.986  1.00 85.60 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -4.528  -12.370  12.101  1.00 84.45 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -3.244  -11.667  11.639  1.00 86.44 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -2.882  -10.621  12.177  1.00 84.37 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -4.191  -13.582  12.985  1.00 80.15 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -3.521  -13.162  14.300  1.00 68.25 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -3.100  -14.340  15.193  1.00 61.00 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -2.346  -14.073  16.154  1.00 52.68 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -3.494  -15.494  14.925  1.00 54.75 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -2.587  -12.200  10.608  1.00 86.86 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -1.370  -11.598  10.055  1.00 87.92 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -1.609  -10.156  9.586   1.00 89.36 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -0.811  -9.267   9.876   1.00 88.17 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -0.859  -12.483  8.901   1.00 86.09 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? 0.392   -11.925  8.185   1.00 83.37 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? 1.594   -11.822  9.113   1.00 75.76 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? 0.774   -12.835  7.023   1.00 76.99 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -2.716  -9.926   8.886   1.00 89.91 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -3.087  -8.592   8.414   1.00 90.96 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -3.446  -7.651   9.563   1.00 91.93 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -3.010  -6.507   9.567   1.00 91.01 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -4.242  -8.711   7.412   1.00 89.51 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -3.750  -8.668   5.957   1.00 85.34 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -4.830  -9.207   5.037   1.00 79.07 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -3.442  -7.241   5.521   1.00 79.15 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -4.179  -8.135   10.561  1.00 89.93 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -4.523  -7.338   11.746  1.00 89.49 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -3.244  -6.895   12.468  1.00 89.90 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -3.087  -5.715   12.775  1.00 89.74 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -5.478  -8.115   12.678  1.00 88.90 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -6.827  -8.400   11.981  1.00 87.50 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -5.727  -7.319   13.974  1.00 86.81 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -7.676  -9.467   12.683  1.00 82.96 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -2.297  -7.811   12.678  1.00 88.16 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -1.000  -7.484   13.291  1.00 87.15 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -0.179  -6.524   12.437  1.00 89.00 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? 0.437   -5.620   12.984  1.00 88.45 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -0.197  -8.761   13.559  1.00 85.40 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -0.814  -9.613   14.677  1.00 75.76 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? 0.072   -10.828  14.930  1.00 70.61 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -0.541  -11.772  15.879  1.00 61.58 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? 0.035   -12.367  16.907  1.00 54.40 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? 1.242   -12.096  17.297  1.00 49.09 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -0.619  -13.282  17.553  1.00 46.75 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -0.196  -6.691   11.129  1.00 88.43 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? 0.479   -5.777   10.207  1.00 89.84 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -0.044  -4.343   10.356  1.00 91.17 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? 0.745   -3.428   10.579  1.00 90.80 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? 0.326   -6.289   8.769   1.00 90.03 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? 0.878   -5.339   7.725   1.00 90.23 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? 0.063   -4.336   7.170   1.00 86.54 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? 2.225   -5.430   7.333   1.00 86.44 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? 0.590   -3.431   6.236   1.00 85.86 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? 2.753   -4.529   6.395   1.00 85.30 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? 1.935   -3.527   5.851   1.00 87.54 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -1.360  -4.148   10.302  1.00 91.60 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -1.961  -2.820   10.437  1.00 92.29 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -1.777  -2.224   11.836  1.00 92.28 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -1.511  -1.033   11.955  1.00 91.11 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -3.439  -2.874   10.042  1.00 92.16 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -3.669  -3.017   8.551   1.00 93.10 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -3.252  -2.003   7.669   1.00 89.31 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -4.297  -4.159   8.032   1.00 89.39 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -3.444  -2.130   6.285   1.00 88.49 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -4.491  -4.294   6.648   1.00 88.61 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -4.060  -3.284   5.773   1.00 91.37 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -1.838  -3.033   12.880  1.00 90.47 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -1.561  -2.571   14.240  1.00 89.12 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -0.103  -2.121   14.398  1.00 89.53 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? 0.135   -1.021   14.883  1.00 88.77 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -1.930  -3.670   15.247  1.00 88.09 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -3.433  -3.843   15.423  1.00 83.30 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -4.245  -3.011   15.074  1.00 75.24 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -3.837  -4.941   16.027  1.00 75.54 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? 0.856   -2.907   13.923  1.00 89.73 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? 2.275   -2.538   13.970  1.00 89.26 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? 2.565   -1.267   13.158  1.00 90.43 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? 3.276   -0.381   13.625  1.00 89.90 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? 3.113   -3.718   13.475  1.00 88.24 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? 4.494   -3.432   13.532  1.00 74.31 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? 1.947   -1.129   11.988  1.00 90.57 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? 2.058   0.094    11.182  1.00 91.60 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? 1.480   1.306    11.918  1.00 91.41 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? 2.053   2.391    11.884  1.00 90.05 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? 1.369   -0.114   9.827   1.00 90.83 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? 1.831   0.850    8.747   1.00 90.34 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? 1.415   2.191    8.743   1.00 84.76 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? 2.710   0.398    7.743   1.00 83.62 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? 1.881   3.079    7.755   1.00 81.94 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? 3.172   1.280    6.754   1.00 81.33 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? 2.763   2.623    6.764   1.00 84.99 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? 0.373   1.121    12.626  1.00 91.76 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -0.236  2.182    13.409  1.00 90.98 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? 0.635   2.594    14.600  1.00 91.00 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? 0.835   3.786    14.807  1.00 90.05 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -1.639  1.748    13.842  1.00 89.57 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -2.410  2.932    14.391  1.00 86.01 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -2.450  3.181    15.572  1.00 76.10 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -3.028  3.702    13.529  1.00 75.46 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? 1.221   1.644    15.329  1.00 90.16 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? 2.139   1.954    16.433  1.00 89.27 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? 3.385   2.715    15.947  1.00 90.28 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? 3.775   3.705    16.562  1.00 89.01 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? 2.549   0.680    17.189  1.00 88.45 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? 1.411   -0.031   17.947  1.00 83.77 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? 0.622   0.851    18.930  1.00 80.22 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -0.572  0.558    19.167  1.00 70.50 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? 1.151   1.843    19.465  1.00 72.00 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? 3.959   2.322    14.811  1.00 90.61 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? 5.067   3.069    14.216  1.00 90.19 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? 4.654   4.499    13.824  1.00 91.67 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? 5.394   5.453    14.060  1.00 91.07 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? 5.595   2.288    13.010  1.00 89.34 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? 3.445   4.658    13.293  1.00 91.19 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? 2.873   5.977    12.988  1.00 90.84 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? 2.692   6.815    14.256  1.00 91.07 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? 3.015   7.997    14.258  1.00 90.27 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? 1.540   5.837    12.238  1.00 90.37 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? 1.706   5.049    11.081  1.00 79.83 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? 1.002   7.181    11.762  1.00 80.40 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? 2.279   6.208    15.368  1.00 90.72 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? 2.147   6.903    16.656  1.00 89.60 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? 3.499   7.358    17.228  1.00 89.84 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? 3.555   8.391    17.898  1.00 89.01 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? 1.392   6.021    17.659  1.00 88.58 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -0.085  5.832    17.282  1.00 84.96 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -1.074  7.360    17.183  1.00 82.79 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -1.194  7.770    18.938  1.00 73.54 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? 4.591   6.657    16.933  1.00 91.19 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? 5.943   7.149    17.250  1.00 90.00 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? 6.241   8.433    16.470  1.00 91.38 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? 6.703   9.402    17.070  1.00 91.09 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? 7.027   6.080    17.000  1.00 89.27 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? 8.434   6.627    17.265  1.00 81.85 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? 6.838   4.874    17.925  1.00 82.29 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? 5.910   8.494    15.180  1.00 91.43 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? 6.052   9.722    14.385  1.00 90.98 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? 5.199   10.867   14.952  1.00 91.59 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? 5.688   11.986   15.089  1.00 91.23 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? 5.674   9.462    12.913  1.00 90.81 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? 6.514   8.396    12.183  1.00 87.48 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? 6.033   8.270    10.735  1.00 81.17 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? 7.995   8.739    12.163  1.00 81.48 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? 3.965   10.582   15.353  1.00 91.45 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? 3.086   11.569   16.008  1.00 90.24 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? 3.732   12.129   17.277  1.00 90.46 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? 3.676   13.334   17.501  1.00 89.89 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? 1.705   10.962   16.327  1.00 89.38 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? 0.811   11.932   17.115  1.00 82.10 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? 0.950   10.613   15.042  1.00 83.39 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? 4.403   11.286   18.078  1.00 90.25 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? 5.091   11.750   19.291  1.00 88.53 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? 6.205   12.761   19.004  1.00 89.43 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? 6.400   13.696   19.775  1.00 87.29 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? 5.634   10.570   20.099  1.00 87.13 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? 6.831   10.041   19.584  1.00 74.37 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? 6.892   12.621   17.876  1.00 91.78 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? 7.937   13.554   17.458  1.00 91.07 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? 7.348   14.852   16.893  1.00 91.07 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? 7.809   15.937   17.244  1.00 89.69 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? 8.856   12.864   16.448  1.00 91.13 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? 9.581   11.638   16.936  1.00 90.96 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? 9.821   11.295   18.218  1.00 86.66 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? 10.200  10.582   16.127  1.00 90.11 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? 10.540  10.099   18.266  1.00 85.32 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? 10.796  9.635    17.004  1.00 88.57 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? 10.311  10.344   14.735  1.00 87.63 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? 11.486  8.498    16.529  1.00 87.86 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? 10.998  9.211    14.268  1.00 86.38 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? 11.578  8.296    15.154  1.00 86.61 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? 6.297   14.752   16.083  1.00 90.30 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? 5.581   15.922   15.546  1.00 90.01 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? 4.986   16.770   16.681  1.00 90.01 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? 5.016   17.998   16.615  1.00 88.79 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? 4.491   15.474   14.544  1.00 90.16 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? 5.124   14.791   13.307  1.00 89.32 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? 3.626   16.669   14.088  1.00 89.03 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? 4.118   14.029   12.429  1.00 86.99 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? 4.512   16.136   17.747  1.00 90.38 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? 3.925   16.824   18.900  1.00 89.27 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? 4.894   17.818   19.566  1.00 90.09 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? 4.466   18.879   20.009  1.00 88.36 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? 3.429   15.771   19.898  1.00 87.00 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? 2.578   16.381   21.010  1.00 79.49 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? 1.808   15.167   22.121  1.00 74.79 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? 0.586   14.445   21.004  1.00 64.74 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? 6.197   17.519   19.581  1.00 91.09 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? 7.206   18.446   20.106  1.00 90.73 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? 7.456   19.665   19.210  1.00 91.47 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? 7.857   20.721   19.703  1.00 89.28 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? 8.506   17.685   20.382  1.00 89.49 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? 8.442   16.849   21.619  1.00 87.27 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? 8.314   15.511   21.684  1.00 79.86 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? 8.425   17.327   23.002  1.00 83.43 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? 8.206   15.116   23.014  1.00 78.19 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? 8.245   16.204   23.850  1.00 81.10 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? 8.505   18.598   23.603  1.00 78.17 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? 8.109   16.344   25.247  1.00 80.25 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? 8.384   18.740   24.994  1.00 77.83 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? 8.173   17.626   25.809  1.00 77.90 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? 7.198   19.544   17.920  1.00 91.89 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? 7.271   20.671   16.986  1.00 92.58 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? 5.981   21.509   16.959  1.00 93.24 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? 6.022   22.697   16.638  1.00 92.09 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? 7.627   20.136   15.593  1.00 91.83 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? 7.775   21.237   14.563  1.00 92.82 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? 6.820   21.390   13.541  1.00 88.95 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? 8.845   22.150   14.654  1.00 89.01 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? 6.935   22.441   12.619  1.00 88.89 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? 8.965   23.206   13.741  1.00 88.54 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? 8.005   23.349   12.724  1.00 91.86 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? 8.110   24.393   11.834  1.00 89.95 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? 4.854   20.926   17.350  1.00 90.98 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? 3.542   21.564   17.259  1.00 90.55 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? 3.459   22.987   17.861  1.00 91.19 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? 2.913   23.859   17.183  1.00 90.06 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? 2.474   20.625   17.829  1.00 90.01 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? 4.030   23.302   19.042  1.00 92.43 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? 3.995   24.669   19.574  1.00 92.18 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? 4.598   25.711   18.623  1.00 92.72 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? 4.021   26.775   18.424  1.00 91.92 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? 4.759   24.611   20.905  1.00 90.76 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? 4.605   23.160   21.346  1.00 89.80 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? 4.634   22.405   20.022  1.00 91.75 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? 5.727   25.395   17.989  1.00 94.96 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? 6.382   26.298   17.032  1.00 95.05 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? 5.496   26.505   15.805  1.00 95.08 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? 5.228   27.640   15.423  1.00 93.96 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? 7.774   25.766   16.625  1.00 94.16 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? 8.475   26.714   15.644  1.00 87.54 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? 8.685   25.595   17.846  1.00 88.32 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? 4.992   25.423   15.227  1.00 93.58 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? 4.097   25.495   14.071  1.00 93.32 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? 2.816   26.284   14.353  1.00 93.76 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? 2.431   27.139   13.558  1.00 92.26 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? 2.193   26.061   15.509  1.00 91.77 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? 0.983   26.785   15.933  1.00 90.62 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? 1.256   28.289   16.045  1.00 90.70 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? 0.458   29.088   15.561  1.00 89.88 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? 0.446   26.208   17.263  1.00 90.11 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? -0.104  24.779   17.060  1.00 87.61 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? -0.667  27.095   17.859  1.00 86.61 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? -0.235  23.987   18.367  1.00 81.82 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? 2.387   28.682   16.634  1.00 93.62 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? 2.767   30.087   16.776  1.00 93.53 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? 2.797   30.799   15.417  1.00 93.51 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? 2.193   31.859   15.265  1.00 92.45 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? 4.127   30.173   17.489  1.00 92.91 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? 4.568   31.615   17.756  1.00 87.70 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? 6.188   31.766   18.565  1.00 86.31 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? 7.272   31.273   17.203  1.00 75.67 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? 3.441   30.199   14.418  1.00 94.03 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? 3.537   30.787   13.080  1.00 93.86 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? 2.236   30.697   12.273  1.00 93.42 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? 1.951   31.610   11.503  1.00 91.44 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? 4.716   30.170   12.334  1.00 93.15 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? 6.058   30.719   12.768  1.00 93.55 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? 6.526   31.935   12.237  1.00 89.07 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? 6.846   30.034   13.709  1.00 88.72 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? 7.770   32.448   12.631  1.00 87.92 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? 8.089   30.546   14.111  1.00 87.81 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? 8.554   31.751   13.569  1.00 90.99 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? 1.412   29.660   12.468  1.00 91.04 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? 0.082   29.587   11.840  1.00 89.09 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? -0.838  30.719   12.318  1.00 88.76 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? -1.511  31.356   11.510  1.00 87.65 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? -0.571  28.226   12.134  1.00 88.27 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? -0.046  27.056   11.283  1.00 87.35 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? -0.607  25.743   11.827  1.00 83.17 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? -0.469  27.175   9.819   1.00 82.86 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? -0.839  30.982   13.628  1.00 90.69 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? -1.635  32.069   14.217  1.00 89.25 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? -1.087  33.433   13.791  1.00 89.05 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? -1.848  34.273   13.313  1.00 88.01 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? -1.697  31.930   15.753  1.00 88.50 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? -2.402  33.122   16.406  1.00 82.80 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? -2.470  30.671   16.160  1.00 84.13 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? 0.226   33.640   13.906  1.00 91.35 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? 0.861   34.888   13.498  1.00 91.04 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? 0.648   35.188   12.007  1.00 90.63 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? 0.222   36.285   11.656  1.00 89.05 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? 2.355   34.816   13.842  1.00 90.71 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? 0.881   34.203   11.149  1.00 90.13 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? 0.731   34.339   9.703   1.00 88.92 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? -0.673  34.747   9.292   1.00 88.57 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? -0.842  35.668   8.498   1.00 86.01 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? -1.687  34.139   9.903   1.00 87.65 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? -3.071  34.492   9.580   1.00 85.51 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? -3.449  35.911   10.004  1.00 85.27 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? -4.208  36.562   9.298   1.00 82.80 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? -4.043  33.443   10.137  1.00 83.05 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? -5.417  33.499   9.448   1.00 73.21 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? -5.304  33.094   7.972   1.00 70.94 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? -6.545  33.369   7.133   1.00 61.81 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? -6.224  33.199   5.685   1.00 56.60 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? -2.904  36.399   11.108  1.00 86.24 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? -3.106  37.793   11.541  1.00 85.07 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? -2.402  38.768   10.582  1.00 84.56 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? -2.967  39.800   10.246  1.00 82.65 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? -2.654  37.979   13.007  1.00 84.31 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? -3.572  37.166   13.952  1.00 82.09 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? -2.674  39.465   13.414  1.00 81.30 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? -3.033  37.045   15.378  1.00 75.50 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? -1.202  38.428   10.114  1.00 87.60 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? -0.439  39.262   9.171   1.00 86.85 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? -1.094  39.329   7.788   1.00 85.15 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? -1.065  40.383   7.159   1.00 81.09 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? 1.013   38.756   9.069   1.00 86.69 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? 1.832   39.509   8.016   1.00 79.94 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? 1.737   38.940   10.406  1.00 81.62 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? -1.709  38.242   7.318   1.00 84.30 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? -2.443  38.215   6.044   1.00 81.24 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? -3.649  39.164   6.010   1.00 79.30 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? -4.090  39.565   4.935   1.00 74.10 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? -2.940  36.791   5.753   1.00 78.84 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? -1.859  35.872   5.169   1.00 71.87 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? -2.348  34.427   4.958   1.00 69.69 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? -1.508  33.586   4.568   1.00 62.54 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? -3.546  34.126   5.215   1.00 64.56 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? -4.190  39.512   7.166   1.00 79.31 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? -5.352  40.387   7.254   1.00 75.78 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? -4.941  41.852   7.099   1.00 74.48 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? -4.234  42.402   7.942   1.00 67.73 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? -6.048  40.175   8.595   1.00 71.98 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? -6.684  38.793   8.723   1.00 65.53 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? -6.944  38.284   10.441  1.00 60.44 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? -7.925  39.666   11.051  1.00 54.27 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? -5.459  42.515   6.073   1.00 71.22 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? -5.219  43.948   5.853   1.00 68.71 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? -5.954  44.814   6.890   1.00 69.12 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? -5.337  45.389   7.785   1.00 61.12 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? -5.603  44.343   4.415   1.00 61.85 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? -4.711  43.681   3.349   1.00 53.69 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? -4.968  44.240   1.944   1.00 48.14 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? -4.041  44.152   1.110   1.00 42.62 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? -6.078  44.772   1.700   1.00 41.89 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? -7.274  44.876   6.804   1.00 70.32 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? -8.097  45.764   7.632   1.00 69.32 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? -8.795  45.030   8.781   1.00 71.08 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? -10.023 45.045   8.926   1.00 65.59 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? -9.058  46.564   6.746   1.00 62.85 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? -8.428  47.813   6.130   1.00 55.76 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? -7.577  48.436   6.808   1.00 49.07 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? -8.882  48.198   5.036   1.00 48.42 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? -8.008  44.406   9.658   1.00 69.52 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? -8.522  43.685   10.839  1.00 69.16 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? -9.512  44.538   11.632  1.00 71.11 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? -10.604 44.091   11.967  1.00 67.20 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? -7.369  43.248   11.774  1.00 64.87 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? -7.881  42.410   12.954  1.00 58.67 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? -6.297  42.440   11.045  1.00 57.88 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? -9.153  45.786   11.908  1.00 71.80 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? -9.998  46.700   12.680  1.00 72.37 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? -11.328 47.010   11.989  1.00 74.52 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? -12.375 47.018   12.636  1.00 71.67 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? -11.302 47.207   10.679  1.00 71.54 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? -12.500 47.495   9.896   1.00 72.02 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? -13.424 46.271   9.821   1.00 73.72 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? -14.639 46.396   9.974   1.00 69.90 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? -12.070 47.965   8.497   1.00 68.11 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? -13.191 48.710   7.747   1.00 60.69 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? -13.327 50.151   8.243   1.00 54.78 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? -12.896 48.760   6.253   1.00 53.80 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? -12.841 45.090   9.651   1.00 73.54 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? -13.566 43.824   9.614   1.00 73.33 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? -14.290 43.562   10.946  1.00 75.65 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? -15.490 43.301   10.968  1.00 73.39 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? -12.572 42.700   9.274   1.00 69.67 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? -13.186 41.631   8.351   1.00 62.77 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? -13.172 42.096   6.896   1.00 57.41 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? -12.382 40.339   8.444   1.00 56.83 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? -13.576 43.716   12.070  1.00 77.06 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? -14.171 43.592   13.403  1.00 77.19 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? -15.209 44.682   13.692  1.00 78.53 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? -16.200 44.411   14.358  1.00 75.64 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? -13.072 43.593   14.473  1.00 74.35 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? -12.534 42.208   14.775  1.00 69.77 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? -13.176 41.399   15.730  1.00 63.99 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? -11.403 41.713   14.103  1.00 62.79 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? -12.686 40.113   16.017  1.00 58.34 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? -10.910 40.425   14.383  1.00 57.54 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? -11.550 39.625   15.343  1.00 57.53 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? -15.023 45.898   13.184  1.00 77.59 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? -16.005 46.967   13.353  1.00 77.71 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? -17.328 46.664   12.627  1.00 78.44 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? -18.403 46.936   13.159  1.00 74.18 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? -15.384 48.284   12.878  1.00 75.20 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? -17.262 46.081   11.432  1.00 77.95 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? -18.449 45.783   10.611  1.00 77.18 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? -19.140 44.477   11.002  1.00 78.29 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? -20.361 44.448   11.130  1.00 73.76 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? -18.071 45.783   9.124   1.00 72.92 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? -17.772 47.200   8.617   1.00 65.34 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? -17.463 47.181   7.117   1.00 60.81 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? -17.167 48.534   6.614   1.00 54.15 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? -17.104 48.897   5.338   1.00 47.94 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? -17.307 48.053   4.365   1.00 44.54 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? -16.829 50.128   5.019   1.00 42.02 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? -18.366 43.413   11.206  1.00 81.79 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? -18.883 42.058   11.454  1.00 83.55 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? -18.678 41.581   12.903  1.00 85.42 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? -18.991 40.443   13.234  1.00 83.81 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? -18.270 41.098   10.418  1.00 82.11 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? -18.736 41.373   8.972   1.00 78.84 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? -17.831 40.672   7.977   1.00 73.27 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? -20.169 40.882   8.742   1.00 73.58 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? -18.202 42.452   13.791  1.00 85.50 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? -17.850 42.104   15.167  1.00 85.93 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -18.979 41.466   15.980  1.00 87.81 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -18.732 40.532   16.742  1.00 86.61 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -20.216 41.903   15.795  1.00 89.18 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -21.367 41.277   16.474  1.00 90.00 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -21.599 39.833   16.025  1.00 90.95 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -21.911 38.991   16.858  1.00 89.59 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -22.645 42.086   16.249  1.00 88.14 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -22.701 43.375   17.079  1.00 79.07 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -24.118 43.950   16.998  1.00 74.03 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -24.309 45.172   17.899  1.00 63.78 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -25.739 45.558   17.957  1.00 56.45 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -21.446 39.564   14.730  1.00 90.52 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -21.551 38.208   14.188  1.00 91.23 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -20.424 37.312   14.720  1.00 92.10 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -20.700 36.247   15.264  1.00 91.33 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -21.559 38.277   12.654  1.00 90.23 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -21.323 36.936   11.999  1.00 90.38 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -20.054 36.626   11.471  1.00 87.19 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -22.347 35.971   11.967  1.00 87.65 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -19.810 35.363   10.917  1.00 86.73 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -22.108 34.700   11.418  1.00 85.98 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -20.834 34.402   10.896  1.00 87.89 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -20.586 33.158   10.379  1.00 86.49 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -19.182 37.789   14.663  1.00 91.34 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -18.010 37.067   15.180  1.00 91.21 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -18.190 36.764   16.672  1.00 92.01 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -18.011 35.630   17.103  1.00 91.53 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -16.717 37.877   14.928  1.00 89.59 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? -16.458 38.076   13.416  1.00 85.43 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? -15.508 37.183   15.583  1.00 85.05 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? -15.379 39.126   13.112  1.00 80.37 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -18.599 37.767   17.465  1.00 92.46 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -18.824 37.598   18.896  1.00 92.63 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -19.928 36.573   19.184  1.00 93.29 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -19.789 35.782   20.109  1.00 92.64 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -19.165 38.968   19.514  1.00 91.35 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -19.196 38.950   21.057  1.00 80.64 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -17.791 38.870   21.646  1.00 72.91 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -19.858 40.226   21.583  1.00 71.71 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -20.999 36.573   18.397  1.00 93.79 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -22.089 35.607   18.538  1.00 94.38 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -21.605 34.170   18.288  1.00 94.91 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -21.876 33.287   19.104  1.00 93.85 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -23.230 36.011   17.592  1.00 93.61 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -24.744 35.104   17.990  1.00 86.61 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -20.829 33.945   17.224  1.00 94.54 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -20.235 32.639   16.932  1.00 94.56 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -19.268 32.187   18.039  1.00 95.11 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -19.410 31.093   18.575  1.00 94.26 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -19.518 32.690   15.575  1.00 93.59 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -20.713 32.877   14.219  1.00 89.57 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -18.323 33.047   18.429  1.00 95.10 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -17.324 32.717   19.454  1.00 95.04 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -17.962 32.472   20.826  1.00 95.62 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -17.539 31.572   21.548  1.00 94.84 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -16.273 33.836   19.541  1.00 94.03 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -15.373 34.006   18.297  1.00 90.81 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -14.404 35.163   18.533  1.00 84.62 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -14.558 32.759   17.974  1.00 83.88 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -18.995 33.233   21.189  1.00 95.50 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -19.737 33.024   22.429  1.00 95.99 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -20.491 31.689   22.403  1.00 96.26 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -20.459 30.958   23.389  1.00 95.61 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -20.685 34.215   22.654  1.00 95.69 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -21.446 34.161   23.996  1.00 91.34 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -20.513 34.317   25.194  1.00 85.99 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -22.476 35.291   24.050  1.00 84.85 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -21.134 31.364   21.294  1.00 96.12 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -21.796 30.075   21.103  1.00 96.15 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -20.830 28.902   21.241  1.00 96.53 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -21.084 27.978   22.017  1.00 95.55 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -19.687 28.988   20.583  1.00 96.92 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -18.624 27.986   20.700  1.00 96.71 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -18.096 27.862   22.134  1.00 96.70 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -17.978 26.753   22.652  1.00 95.61 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -17.487 28.318   19.719  1.00 95.86 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -17.838 28.153   18.265  1.00 95.09 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -17.271 28.845   17.215  1.00 85.04 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -18.748 27.289   17.715  1.00 85.31 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -17.833 28.413   16.080  1.00 87.62 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -18.734 27.475   16.339  1.00 88.52 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -17.857 28.980   22.820  1.00 96.45 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -17.398 28.956   24.205  1.00 96.45 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -18.434 28.331   25.155  1.00 96.60 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -18.069 27.547   26.028  1.00 95.39 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -17.036 30.386   24.628  1.00 95.64 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -19.716 28.645   24.996  1.00 96.77 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -20.787 28.054   25.813  1.00 96.79 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -20.899 26.551   25.545  1.00 96.65 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -20.984 25.766   26.491  1.00 95.71 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -22.131 28.782   25.574  1.00 96.44 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -22.066 30.225   26.134  1.00 94.26 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -23.304 28.029   26.234  1.00 94.70 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -23.214 31.122   25.643  1.00 89.36 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -20.880 26.140   24.284  1.00 97.10 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -20.987 24.726   23.935  1.00 96.98 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -19.773 23.930   24.428  1.00 97.01 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -19.947 22.955   25.158  1.00 96.09 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -21.213 24.582   22.425  1.00 96.46 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -21.675 23.205   22.046  1.00 96.24 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -22.953 22.699   22.206  1.00 86.67 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -20.917 22.211   21.485  1.00 87.70 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -22.957 21.444   21.742  1.00 89.43 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -21.745 21.117   21.300  1.00 90.66 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -18.566 24.384   24.126  1.00 96.18 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -17.332 23.678   24.476  1.00 96.07 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -16.971 23.710   25.962  1.00 96.37 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -16.473 22.730   26.509  1.00 94.69 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -17.243 24.818   26.666  1.00 96.44 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -16.861 24.963   28.078  1.00 96.54 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -17.983 24.645   29.074  1.00 96.70 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -17.696 24.477   30.263  1.00 94.99 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -16.292 26.369   28.329  1.00 95.70 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -15.003 26.694   27.556  1.00 93.17 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -14.626 28.158   27.795  1.00 87.30 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -13.826 25.827   28.017  1.00 86.48 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -19.241 24.576   28.642  1.00 96.56 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -20.385 24.297   29.518  1.00 96.58 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -21.215 23.099   29.052  1.00 96.75 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -21.437 22.180   29.838  1.00 95.37 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -21.270 25.551   29.684  1.00 95.64 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -20.568 26.799   30.258  1.00 89.78 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -21.512 27.994   30.197  1.00 83.15 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -20.168 26.591   31.722  1.00 81.64 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -21.686 23.081   27.803  1.00 96.73 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -22.641 22.063   27.336  1.00 96.60 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -21.976 20.696   27.201  1.00 96.52 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -22.411 19.741   27.848  1.00 95.55 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -23.337 22.483   26.022  1.00 95.91 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -24.335 21.422   25.551  1.00 92.09 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -24.105 23.800   26.194  1.00 92.70 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -20.904 20.588   26.420  1.00 96.71 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -20.163 19.332   26.261  1.00 96.59 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -19.589 18.812   27.597  1.00 96.62 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -19.822 17.643   27.926  1.00 95.66 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -19.069 19.478   25.185  1.00 95.98 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -19.577 19.594   23.734  1.00 94.78 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -18.392 19.855   22.806  1.00 90.46 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -20.268 18.312   23.267  1.00 90.51 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -18.940 19.651   28.441  1.00 96.73 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -18.506 19.219   29.772  1.00 96.77 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -19.649 18.738   30.668  1.00 96.87 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -19.480 17.772   31.415  1.00 95.90 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -17.807 20.437   30.383  1.00 95.97 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -17.285 21.196   29.176  1.00 94.18 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -18.399 20.976   28.157  1.00 96.22 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -20.820 19.370   30.603  1.00 96.52 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -21.988 18.961   31.380  1.00 96.67 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -22.496 17.583   30.943  1.00 96.66 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -22.762 16.737   31.799  1.00 95.67 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -23.080 20.038   31.264  1.00 96.29 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -24.334 19.752   32.118  1.00 91.87 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -24.037 19.822   33.613  1.00 85.30 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -25.422 20.775   31.796  1.00 84.17 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -22.591 17.333   29.642  1.00 96.33 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -22.976 16.017   29.100  1.00 95.94 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -21.978 14.953   29.567  1.00 95.79 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -22.380 13.935   30.133  1.00 94.58 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -23.093 16.068   27.560  1.00 95.30 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -24.255 16.998   27.130  1.00 92.81 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -23.327 14.659   26.980  1.00 92.93 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -24.228 17.358   25.640  1.00 88.01 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -20.683 15.218   29.422  1.00 96.13 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -19.630 14.311   29.889  1.00 96.14 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -19.750 14.018   31.392  1.00 96.03 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -19.716 12.857   31.803  1.00 94.83 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -18.262 14.906   29.550  1.00 95.70 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -17.105 14.014   29.961  1.00 95.85 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -16.490 14.167   31.220  1.00 92.86 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -16.652 12.999   29.093  1.00 93.20 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -15.434 13.325   31.605  1.00 92.53 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -15.594 12.154   29.468  1.00 92.35 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -14.986 12.321   30.728  1.00 93.90 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -13.952 11.499   31.102  1.00 92.39 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -19.946 15.043   32.218  1.00 95.91 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -20.106 14.883   33.664  1.00 96.02 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -21.355 14.075   34.034  1.00 95.97 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -21.286 13.213   34.911  1.00 94.90 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -20.139 16.263   34.328  1.00 95.91 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -20.359 16.188   35.824  1.00 95.26 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -21.628 16.462   36.378  1.00 91.08 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -19.311 15.792   36.673  1.00 91.65 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -21.835 16.350   37.761  1.00 90.87 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -19.515 15.678   38.058  1.00 90.75 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -20.780 15.960   38.600  1.00 91.69 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -22.483 14.309   33.379  1.00 95.45 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -23.731 13.591   33.658  1.00 95.03 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -23.603 12.083   33.405  1.00 94.54 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -24.094 11.284   34.208  1.00 92.47 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -24.868 14.194   32.815  1.00 94.70 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -25.365 15.575   33.304  1.00 90.16 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -26.323 16.159   32.272  1.00 85.06 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -26.093 15.485   34.645  1.00 83.94 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -22.904 11.694   32.337  1.00 94.63 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -22.715 10.282   31.988  1.00 93.52 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -21.585 9.609    32.775  1.00 92.91 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -21.737 8.472    33.222  1.00 89.24 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -22.497 10.159   30.478  1.00 92.00 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -23.786 10.189   29.688  1.00 88.15 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -24.562 9.022    29.570  1.00 81.50 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -24.232 11.374   29.080  1.00 79.77 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -25.764 9.039    28.843  1.00 77.33 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -25.436 11.398   28.357  1.00 75.47 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -26.201 10.228   28.235  1.00 77.31 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -20.457 10.291   32.971  1.00 93.54 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -19.248 9.680    33.549  1.00 92.73 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -19.068 9.947    35.041  1.00 91.93 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -18.359 9.197    35.719  1.00 86.90 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -17.981 10.132   32.815  1.00 91.22 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -17.708 11.489   33.081  1.00 81.65 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -18.057 9.937    31.304  1.00 81.17 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -19.667 11.017   35.560  1.00 92.65 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -19.417 11.553   36.912  1.00 93.52 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -17.940 11.900   37.177  1.00 93.85 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -17.549 12.070   38.330  1.00 89.17 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -20.007 10.618   37.986  1.00 91.76 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -21.518 10.353   37.830  1.00 85.79 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -22.335 11.585   38.225  1.00 79.85 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -23.774 11.266   38.276  1.00 73.04 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -24.697 11.923   38.970  1.00 65.21 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -24.401 12.963   39.707  1.00 57.24 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -25.949 11.540   38.927  1.00 58.46 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -17.125 12.027   36.144  1.00 93.42 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -15.720 12.452   36.209  1.00 93.65 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -15.608 13.947   35.876  1.00 94.33 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -16.483 14.514   35.225  1.00 92.01 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -14.861 11.585   35.276  1.00 92.19 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -14.825 10.088   35.664  1.00 88.85 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -14.064 9.246    34.627  1.00 84.95 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -14.116 7.746    34.969  1.00 77.22 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -13.627 6.869    33.864  1.00 69.58 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -14.520 14.582   36.325  1.00 94.32 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -14.283 16.000   36.053  1.00 95.05 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -13.934 16.220   34.565  1.00 95.36 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -12.842 15.825   34.152  1.00 94.12 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -13.170 16.499   36.996  1.00 93.74 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -12.864 17.983   36.834  1.00 90.60 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -13.371 18.678   35.978  1.00 82.25 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -11.997 18.511   37.672  1.00 82.29 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -14.793 16.872   33.783  1.00 95.14 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -14.541 17.095   32.360  1.00 95.44 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -13.371 18.047   32.104  1.00 95.75 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -12.632 17.865   31.144  1.00 94.29 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -15.858 17.658   31.810  1.00 94.10 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -16.489 18.355   33.009  1.00 91.95 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -16.069 17.469   34.177  1.00 94.03 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -13.136 19.020   32.983  1.00 95.62 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -12.040 19.982   32.811  1.00 95.81 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -10.659 19.341   32.964  1.00 95.44 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -9.697  19.792   32.351  1.00 93.44 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -12.211 21.147   33.786  1.00 95.37 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -13.515 21.890   33.601  1.00 95.66 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -13.727 22.683   32.453  1.00 91.80 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -14.551 21.768   34.552  1.00 91.36 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -14.948 23.346   32.258  1.00 90.97 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -15.778 22.427   34.366  1.00 90.56 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -15.971 23.215   33.215  1.00 93.55 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -17.175 23.852   33.021  1.00 92.50 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -10.555 18.261   33.731  1.00 95.08 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -9.333  17.451   33.784  1.00 94.94 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -9.120  16.673   32.485  1.00 95.18 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -7.979  16.488   32.080  1.00 92.77 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -9.388  16.525   35.007  1.00 93.36 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -8.047  15.815   35.240  1.00 82.83 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -8.093  14.979   36.521  1.00 76.34 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -6.794  14.329   36.772  1.00 65.78 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -6.477  13.584   37.817  1.00 56.64 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -7.333  13.340   38.773  1.00 50.28 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -5.287  13.067   37.919  1.00 49.09 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -10.201 16.232   31.851  1.00 95.22 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -10.145 15.605   30.534  1.00 95.59 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -9.700  16.620   29.468  1.00 95.73 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -8.740  16.357   28.749  1.00 94.60 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -11.505 14.970   30.221  1.00 95.26 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -11.497 14.085   28.996  1.00 95.68 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -11.596 14.642   27.708  1.00 92.65 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -11.401 12.686   29.135  1.00 92.63 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -11.586 13.814   26.574  1.00 92.18 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -11.396 11.856   28.006  1.00 91.68 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -11.484 12.421   26.722  1.00 93.59 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -10.301 17.805   29.452  1.00 95.36 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -9.932  18.903   28.549  1.00 95.41 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -8.471  19.341   28.729  1.00 95.20 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -7.780  19.576   27.742  1.00 93.99 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -10.881 20.098   28.766  1.00 95.10 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -12.333 19.874   28.298  1.00 93.68 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -13.173 21.102   28.644  1.00 89.62 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -12.424 19.637   26.792  1.00 89.15 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -7.969  19.375   29.957  1.00 93.51 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -6.556  19.686   30.207  1.00 92.85 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -5.605  18.711   29.507  1.00 92.70 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -4.568  19.127   28.990  1.00 90.50 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -6.284  19.704   31.716  1.00 91.42 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -4.917  20.212   32.059  1.00 88.55 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -3.849  19.456   32.393  1.00 80.62 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -4.450  21.600   32.048  1.00 83.58 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -2.748  20.285   32.601  1.00 77.99 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -3.073  21.601   32.394  1.00 80.73 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -5.058  22.843   31.779  1.00 77.90 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -2.321  22.793   32.465  1.00 79.26 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -4.317  24.030   31.850  1.00 75.20 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -2.958  24.008   32.189  1.00 75.83 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -5.968  17.441   29.453  1.00 93.01 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -5.196  16.416   28.748  1.00 92.57 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -5.140  16.593   27.226  1.00 93.20 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -4.250  16.037   26.584  1.00 91.16 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -6.039  17.385   26.653  1.00 94.33 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -6.156  17.610   25.203  1.00 94.60 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -5.926  19.068   24.777  1.00 94.86 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -6.274  19.443   23.664  1.00 93.68 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -7.480  17.036   24.652  1.00 93.79 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -8.716  17.730   25.266  1.00 90.76 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -7.536  15.513   24.879  1.00 88.02 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -10.017 17.451   24.498  1.00 89.43 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -5.322  19.903   25.623  1.00 93.41 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -5.066  21.318   25.290  1.00 93.30 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -4.212  21.462   24.028  1.00 93.62 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -4.503  22.309   23.184  1.00 92.64 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -4.410  22.058   26.476  1.00 92.07 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -3.971  23.482   26.118  1.00 82.96 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -5.379  22.180   27.647  1.00 83.84 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -3.190  20.630   23.862  1.00 92.59 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -2.304  20.688   22.689  1.00 91.90 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -3.036  20.392   21.371  1.00 92.44 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -2.926  21.201   20.452  1.00 91.30 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -1.078  19.782   22.853  1.00 90.68 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? -0.446  20.076   24.079  1.00 81.59 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? -0.053  19.986   21.745  1.00 79.28 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -3.810  19.300   21.240  1.00 94.19 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -4.603  19.089   20.029  1.00 94.22 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -5.698  20.144   19.831  1.00 94.10 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -5.915  20.542   18.689  1.00 92.62 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -5.155  17.662   20.128  1.00 93.13 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -5.063  17.314   21.608  1.00 90.58 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -3.870  18.122   22.094  1.00 93.10 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -6.318  20.677   20.873  1.00 94.62 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -7.274  21.789   20.734  1.00 94.48 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -6.608  23.051   20.153  1.00 94.17 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -7.125  23.657   19.218  1.00 92.78 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -7.933  22.109   22.092  1.00 94.43 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -8.875  21.023   22.654  1.00 93.90 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -9.398  21.464   24.018  1.00 90.32 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -10.063 20.736   21.750  1.00 90.05 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -5.424  23.412   20.655  1.00 92.56 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -4.654  24.522   20.096  1.00 91.88 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? -4.172  24.237   18.659  1.00 91.89 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? -4.095  25.148   17.837  1.00 89.98 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? -3.486  24.816   21.038  1.00 90.75 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -3.897  22.973   18.340  1.00 92.12 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? -3.570  22.554   16.969  1.00 91.19 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -4.769  22.713   16.034  1.00 91.19 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? -4.606  23.242   14.941  1.00 90.02 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -3.047  21.112   16.933  1.00 90.93 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? -1.960  20.975   17.819  1.00 83.28 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? -2.546  20.712   15.550  1.00 82.93 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -5.970  22.340   16.481  1.00 92.67 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -7.206  22.559   15.732  1.00 92.08 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -7.435  24.052   15.442  1.00 91.87 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -7.740  24.428   14.314  1.00 90.09 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -8.372  21.961   16.531  1.00 91.86 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -7.190  24.910   16.431  1.00 91.98 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? -7.241  26.360   16.246  1.00 91.08 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? -6.186  26.865   15.247  1.00 90.76 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? -6.486  27.708   14.402  1.00 88.58 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? -7.077  27.051   17.607  1.00 89.80 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? -7.265  28.549   17.525  1.00 88.39 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? -6.151  29.407   17.442  1.00 84.03 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? -8.561  29.096   17.495  1.00 83.05 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? -6.335  30.794   17.332  1.00 81.78 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? -8.747  30.481   17.387  1.00 80.83 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? -7.634  31.330   17.305  1.00 83.64 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? -4.971  26.341   15.309  1.00 89.30 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? -3.897  26.726   14.394  1.00 87.37 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? -4.109  26.258   12.952  1.00 88.12 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? -3.878  27.022   12.014  1.00 85.61 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? -4.563  25.025   12.775  1.00 89.41 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? -4.650  24.374   11.457  1.00 87.46 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? -5.993  24.552   10.747  1.00 87.05 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? -6.036  24.409   9.530   1.00 83.90 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? -4.366  22.868   11.558  1.00 86.11 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? -5.309  22.226   12.385  1.00 81.73 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? -2.970  22.565   12.102  1.00 81.09 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? -7.068  24.829   11.488  1.00 88.15 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? -8.442  24.828   10.962  1.00 87.45 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -8.802  23.521   10.229  1.00 87.11 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -9.412  23.533   9.168   1.00 81.99 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? -8.705  26.087   10.128  1.00 85.20 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? -9.976  26.609   10.407  1.00 76.41 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -8.361  22.378   10.773  1.00 86.59 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -8.577  21.070   10.151  1.00 86.16 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -8.719  19.965   11.200  1.00 86.87 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -7.746  19.595   11.858  1.00 85.51 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -7.421  20.765   9.196   1.00 84.56 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -7.581  19.494   8.597   1.00 79.79 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -9.918  19.385   11.303  1.00 87.75 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -10.189 18.254   12.201  1.00 88.10 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -9.323  17.038   11.866  1.00 89.07 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -8.745  16.423   12.757  1.00 87.77 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -11.668 17.857   12.127  1.00 86.66 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -12.496 18.970   12.393  1.00 79.67 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -9.162  16.733   10.581  1.00 87.77 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -8.356  15.593   10.134  1.00 87.31 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -6.866  15.763   10.444  1.00 88.57 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -6.227  14.820   10.902  1.00 86.97 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -8.582  15.335   8.640   1.00 85.22 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -8.211  16.447   7.859   1.00 77.50 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -6.320  16.972   10.283  1.00 88.90 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -4.930  17.257   10.640  1.00 88.73 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -4.686  17.214   12.161  1.00 90.13 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -3.580  16.921   12.602  1.00 89.01 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? -4.533  18.613   10.046  1.00 87.76 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -5.714  17.468   12.962  1.00 91.30 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -5.629  17.400   14.431  1.00 92.11 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -5.709  15.966   14.962  1.00 92.69 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -5.134  15.663   16.006  1.00 91.12 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -6.724  18.269   15.064  1.00 91.60 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -6.624  19.585   14.565  1.00 81.98 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -6.588  18.365   16.577  1.00 81.71 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -6.364  15.069   14.230  1.00 91.83 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -6.611  13.679   14.625  1.00 91.67 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -5.374  12.926   15.153  1.00 92.37 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -5.498  12.277   16.191  1.00 91.70 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -7.277  12.955   13.437  1.00 90.61 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -7.579  11.464   13.669  1.00 89.33 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -8.563  11.244   14.808  1.00 84.14 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -8.162  10.861   12.395  1.00 84.70 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -4.178  13.006   14.538  1.00 91.82 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -2.997  12.310   15.060  1.00 90.16 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -2.621  12.730   16.486  1.00 91.16 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -2.351  11.885   17.339  1.00 90.37 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -1.869  12.618   14.068  1.00 88.15 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -2.583  12.975   12.776  1.00 87.56 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -3.861  13.640   13.266  1.00 89.33 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -2.627  14.038   16.759  1.00 92.64 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -2.290  14.574   18.080  1.00 92.37 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -3.399  14.282   19.097  1.00 92.88 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -3.103  13.928   20.240  1.00 92.12 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -2.030  16.088   17.983  1.00 91.65 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? -0.922  16.521   17.009  1.00 87.95 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? -0.696  18.021   17.148  1.00 81.64 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? 0.406   15.826   17.261  1.00 81.96 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -4.655  14.377   18.680  1.00 94.15 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -5.809  14.062   19.522  1.00 94.35 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -5.783  12.604   19.974  1.00 94.27 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -5.885  12.337   21.166  1.00 92.92 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -7.109  14.389   18.773  1.00 93.78 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -8.343  14.198   19.649  1.00 89.97 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -8.375  15.242   21.131  1.00 89.94 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -9.022  16.769   20.419  1.00 81.36 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -5.566  11.672   19.057  1.00 93.53 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -5.491  10.245   19.367  1.00 92.94 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -4.416  9.950    20.417  1.00 92.57 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -4.697  9.283    21.411  1.00 90.80 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -5.247  9.472    18.068  1.00 92.10 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -5.370  7.960    18.250  1.00 86.45 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -5.195  7.008    16.711  1.00 84.72 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -6.664  7.549    15.805  1.00 76.47 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -3.224  10.508   20.253  1.00 92.77 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -2.140  10.331   21.223  1.00 91.46 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -2.478  10.915   22.600  1.00 91.62 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -2.278  10.242   23.611  1.00 90.48 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -0.839  10.912   20.657  1.00 90.48 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? 0.330   10.679   21.624  1.00 85.34 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? 1.676   11.034   20.991  1.00 81.16 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? 2.791   11.015   22.037  1.00 75.39 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? 3.024   9.671    22.615  1.00 67.44 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -3.005  12.130   22.666  1.00 93.25 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -3.340  12.765   23.943  1.00 92.85 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -4.484  12.056   24.680  1.00 92.59 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -4.413  11.881   25.891  1.00 91.39 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -3.673  14.241   23.713  1.00 92.44 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -2.165  15.183   23.354  1.00 88.07 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -5.512  11.624   23.959  1.00 94.96 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -6.644  10.895   24.548  1.00 94.56 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -6.203  9.531    25.090  1.00 94.02 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -6.627  9.140    26.177  1.00 91.15 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -7.782  10.771   23.512  1.00 93.13 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -8.896  9.837    23.966  1.00 84.24 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -8.437  12.133   23.265  1.00 84.00 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -5.317  8.827    24.388  1.00 93.50 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -4.769  7.546    24.841  1.00 92.74 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -3.843  7.705    26.060  1.00 92.44 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -4.004  6.993    27.048  1.00 89.85 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -4.027  6.838    23.691  1.00 91.15 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -4.976  6.266    22.624  1.00 87.91 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -4.279  5.546    21.453  1.00 88.67 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -4.981  5.142    20.498  1.00 81.17 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -3.052  5.310    21.480  1.00 83.12 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -2.889  8.639    26.018  1.00 91.87 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -1.844  8.754    27.043  1.00 90.79 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -2.264  9.600    28.255  1.00 90.96 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -2.017  9.206    29.394  1.00 87.36 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -0.551  9.312    26.428  1.00 88.85 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? 0.107   8.327    25.449  1.00 80.90 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? 1.394   8.862    24.805  1.00 76.36 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? 2.034   8.113    24.034  1.00 68.49 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? 1.760   10.046   24.986  1.00 70.36 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -2.903  10.740   28.036  1.00 92.10 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -3.229  11.677   29.112  1.00 91.43 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -4.571  11.366   29.779  1.00 91.70 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -4.717  11.550   30.987  1.00 87.75 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -3.217  13.116   28.578  1.00 89.97 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -1.876  13.553   28.017  1.00 89.09 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -0.824  13.020   28.311  1.00 80.10 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -1.886  14.585   27.200  1.00 79.60 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -5.543  10.893   29.011  1.00 93.40 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -6.901  10.640   29.501  1.00 93.48 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -7.199  9.150    29.732  1.00 93.15 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -8.214  8.825    30.346  1.00 87.63 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -7.910  11.308   28.560  1.00 92.40 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -7.761  12.825   28.500  1.00 92.60 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -7.209  13.472   29.370  1.00 81.87 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -8.294  13.445   27.472  1.00 81.70 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -6.320  8.259    29.291  1.00 90.94 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -6.422  6.818    29.534  1.00 90.83 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -7.562  6.121    28.788  1.00 91.75 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -8.059  5.099    29.260  1.00 87.18 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -7.993  6.664    27.659  1.00 92.98 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -8.981  5.997    26.797  1.00 93.29 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -8.316  4.811    26.102  1.00 92.96 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -7.216  4.930    25.560  1.00 91.07 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -9.612  6.969    25.787  1.00 92.78 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -10.641 6.270    24.891  1.00 87.60 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -10.345 8.108    26.509  1.00 87.86 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -8.990  3.658    26.106  1.00 91.02 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -8.452  2.442    25.515  1.00 90.10 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -8.262  2.589    23.997  1.00 90.21 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -9.140  3.087    23.289  1.00 88.22 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -9.364  1.265    25.865  1.00 88.32 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -7.145  2.070    23.489  1.00 89.12 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -6.760  2.156    22.069  1.00 88.06 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -7.841  1.651    21.103  1.00 88.09 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -8.029  2.224    20.044  1.00 85.07 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -5.452  1.377    21.832  1.00 86.01 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -4.225  2.012    22.508  1.00 82.82 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -2.935  1.259    22.140  1.00 80.66 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -1.691  1.958    22.711  1.00 73.25 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -0.430  1.322    22.247  1.00 66.71 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -8.560  0.587    21.461  1.00 88.69 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -9.619  0.046    20.604  1.00 86.74 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -10.850 0.964    20.499  1.00 88.11 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -11.602 0.851    19.539  1.00 85.81 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -10.000 -1.359   21.087  1.00 84.49 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -10.606 -1.393   22.466  1.00 80.88 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -9.931  -1.536   23.657  1.00 69.58 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -11.946 -1.311   22.769  1.00 69.52 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -10.837 -1.542   24.651  1.00 67.45 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -12.063 -1.402   24.154  1.00 68.35 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -11.037 1.876    21.455  1.00 90.40 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -12.110 2.879    21.437  1.00 90.86 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -11.642 4.150    20.724  1.00 91.33 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -12.295 4.584    19.780  1.00 89.86 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -12.627 3.163    22.868  1.00 89.97 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -13.225 1.868    23.463  1.00 86.16 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -13.666 4.304    22.862  1.00 85.17 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -13.727 2.008    24.895  1.00 78.30 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -10.503 4.718    21.132  1.00 91.64 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -9.968  5.942    20.524  1.00 91.88 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -9.735  5.781    19.021  1.00 92.10 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -10.185 6.605    18.232  1.00 90.52 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -8.661  6.364    21.217  1.00 91.13 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -7.662  5.382    21.040  1.00 81.97 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -9.123  4.674    18.619  1.00 90.65 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -8.776  4.391    17.214  1.00 90.16 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -9.974  4.051    16.327  1.00 90.81 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -9.822  4.033    15.113  1.00 88.33 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -7.723  3.281    17.143  1.00 89.11 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -6.416  3.709    17.817  1.00 87.53 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -5.363  2.607    17.748  1.00 82.86 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -4.178  3.009    18.524  1.00 81.97 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -2.987  2.450    18.542  1.00 77.48 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -2.691  1.398    17.835  1.00 71.16 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -2.065  2.955    19.295  1.00 72.83 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -11.129 3.785    16.914  1.00 90.24 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -12.372 3.571    16.175  1.00 90.19 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -13.255 4.828    16.162  1.00 91.33 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -13.752 5.216    15.109  1.00 90.34 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -13.097 2.356    16.767  1.00 89.09 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -14.390 2.018    16.055  1.00 88.17 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -15.626 2.213    16.693  1.00 82.75 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -14.358 1.540    14.737  1.00 82.16 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -16.821 1.931    16.018  1.00 79.68 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -15.553 1.259    14.056  1.00 79.32 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -16.785 1.457    14.696  1.00 81.91 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -13.415 5.478    17.308  1.00 92.75 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -14.339 6.608    17.459  1.00 92.79 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -13.771 7.914    16.898  1.00 92.91 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -14.466 8.596    16.152  1.00 91.75 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -14.783 6.751    18.930  1.00 91.99 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -15.500 5.480    19.444  1.00 88.17 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -15.682 7.981    19.137  1.00 88.58 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -16.742 5.051    18.644  1.00 81.92 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -12.517 8.253    17.216  1.00 93.02 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -11.926 9.529    16.795  1.00 93.11 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -11.891 9.727    15.265  1.00 92.81 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -12.272 10.805   14.815  1.00 91.48 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -10.535 9.721    17.416  1.00 93.02 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -10.509 9.872    18.947  1.00 92.94 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -9.054  9.904    19.416  1.00 89.34 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -11.193 11.152   19.417  1.00 88.65 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -11.517 8.728    14.436  1.00 92.14 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -11.568 8.907    12.981  1.00 90.49 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -12.990 9.082    12.436  1.00 90.06 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -13.185 9.795    11.455  1.00 88.03 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -10.896 7.665    12.385  1.00 88.84 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -10.046 7.117    13.521  1.00 88.62 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -10.877 7.462    14.751  1.00 90.90 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -13.984 8.442    13.062  1.00 91.80 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -15.394 8.620    12.696  1.00 90.51 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -15.850 10.036   13.068  1.00 89.84 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -16.391 10.736   12.217  1.00 88.23 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -16.282 7.533    13.348  1.00 89.72 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -15.927 6.137    12.782  1.00 87.00 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -17.776 7.832    13.114  1.00 86.86 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -16.582 4.982    13.551  1.00 82.80 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -15.586 10.462   14.303  1.00 92.09 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -15.925 11.795   14.789  1.00 91.34 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -15.329 12.900   13.925  1.00 90.79 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -16.066 13.711   13.378  1.00 87.74 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -14.016 12.842   13.675  1.00 90.37 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -13.313 13.805   12.823  1.00 88.72 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -13.869 13.912   11.388  1.00 87.55 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -13.555 14.866   10.672  1.00 83.08 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -11.830 13.421   12.791  1.00 87.86 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -14.676 12.949   10.972  1.00 87.49 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -15.324 12.914   9.654   1.00 85.50 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -16.777 13.395   9.707   1.00 85.47 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -17.191 14.158   8.844   1.00 81.82 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -15.249 11.501   9.050   1.00 83.34 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -13.937 11.003   9.103   1.00 74.67 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -15.658 11.477   7.585   1.00 74.79 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -17.560 12.956   10.704  1.00 87.29 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -19.019 13.192   10.732  1.00 86.35 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -19.497 14.161   11.813  1.00 86.13 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -20.579 14.726   11.676  1.00 82.33 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -19.813 11.874   10.825  1.00 84.24 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -19.439 10.922   9.685   1.00 79.26 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -19.642 11.140   12.160  1.00 79.24 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -18.731 14.353   12.889  1.00 89.89 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -19.113 15.223   13.995  1.00 90.24 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -18.645 16.659   13.748  1.00 89.56 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -17.457 16.960   13.802  1.00 85.30 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -18.562 14.654   15.301  1.00 89.47 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -19.038 15.472   16.481  1.00 89.19 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -20.200 15.818   16.587  1.00 81.45 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -18.152 15.798   17.391  1.00 81.02 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -19.602 17.543   13.493  1.00 89.57 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -19.354 18.937   13.122  1.00 89.22 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -20.165 19.906   13.992  1.00 90.52 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -20.821 20.814   13.481  1.00 87.06 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -19.613 19.112   11.616  1.00 85.56 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -18.662 18.302   10.729  1.00 80.42 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -16.950 18.890   10.710  1.00 72.06 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -16.187 17.585   9.717   1.00 64.60 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -20.113 19.749   15.310  1.00 91.29 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -20.862 20.579   16.271  1.00 92.01 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -20.613 22.080   16.066  1.00 92.80 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -21.543 22.885   16.006  1.00 89.70 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -20.447 20.210   17.712  1.00 90.17 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -20.946 18.852   18.201  1.00 89.75 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -21.559 18.109   17.415  1.00 80.95 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -20.732 18.562   19.397  1.00 82.61 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -19.344 22.461   15.926  1.00 92.40 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -18.955 23.850   15.692  1.00 92.54 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -19.453 24.392   14.355  1.00 92.95 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -19.923 25.530   14.287  1.00 91.13 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -19.418 23.569   13.306  1.00 91.07 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -19.922 23.944   11.988  1.00 90.58 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -21.448 24.123   11.998  1.00 91.11 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -21.947 25.132   11.508  1.00 89.65 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -19.471 22.896   10.964  1.00 88.82 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -22.189 23.204   12.628  1.00 92.04 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -23.641 23.315   12.748  1.00 92.33 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -24.064 24.573   13.525  1.00 92.94 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -24.984 25.283   13.114  1.00 91.90 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -24.162 22.040   13.414  1.00 91.68 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -23.358 24.900   14.617  1.00 93.55 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -23.608 26.120   15.392  1.00 94.34 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -23.357 27.375   14.551  1.00 94.26 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -24.218 28.253   14.479  1.00 93.10 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -22.770 26.073   16.681  1.00 94.40 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -23.110 27.173   17.712  1.00 93.75 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -22.663 26.711   19.098  1.00 86.77 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -22.416 28.506   17.438  1.00 86.30 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -22.205 27.454   13.889  1.00 92.77 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -21.858 28.577   13.010  1.00 92.32 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -22.882 28.759   11.881  1.00 92.78 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -23.332 29.876   11.652  1.00 91.85 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -20.428 28.384   12.473  1.00 90.31 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -20.250 28.679   10.996  1.00 89.24 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -20.095 27.624   10.074  1.00 83.41 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -20.313 30.000   10.521  1.00 82.74 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -20.004 27.887   8.694   1.00 80.91 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -20.227 30.264   9.134   1.00 79.83 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -20.074 29.204   8.226   1.00 80.19 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -23.294 27.680   11.223  1.00 92.39 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -24.275 27.726   10.137  1.00 91.81 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -25.629 28.266   10.609  1.00 92.85 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -26.235 29.089   9.926   1.00 91.52 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -24.440 26.324   9.544   1.00 89.36 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -23.237 25.902   8.694   1.00 83.51 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -23.280 24.427   8.308   1.00 78.60 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -24.195 23.687   8.635   1.00 69.24 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -22.284 23.946   7.601   1.00 68.03 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -26.080 27.867   11.804  1.00 93.41 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -27.297 28.419   12.401  1.00 93.84 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -27.174 29.921   12.690  1.00 94.23 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -28.079 30.682   12.364  1.00 93.12 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -27.624 27.648   13.679  1.00 93.54 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -28.307 26.021   13.269  1.00 90.73 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -26.052 30.361   13.269  1.00 94.04 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -25.797 31.791   13.514  1.00 94.36 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -25.741 32.565   12.194  1.00 94.20 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -26.364 33.618   12.086  1.00 93.30 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -24.510 32.008   14.336  1.00 94.26 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -24.190 33.497   14.507  1.00 90.37 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -24.644 31.420   15.745  1.00 90.78 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -25.063 32.033   11.181  1.00 93.49 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -24.957 32.656   9.867   1.00 93.24 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -26.321 32.779   9.166   1.00 93.32 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -26.656 33.848   8.665   1.00 92.11 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -23.957 31.851   9.029   1.00 92.34 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -27.138 31.728   9.195   1.00 93.01 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -28.473 31.749   8.602   1.00 92.98 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -29.389 32.791   9.269   1.00 93.19 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -30.033 33.583   8.585   1.00 91.86 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -29.062 30.338   8.680   1.00 92.33 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -29.410 32.847   10.608  1.00 93.74 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -30.195 33.853   11.345  1.00 93.77 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -29.651 35.265   11.109  1.00 93.55 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -30.432 36.193   10.920  1.00 92.29 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -30.262 33.521   12.847  1.00 93.59 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -31.021 34.598   13.627  1.00 89.11 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -30.996 32.196   13.093  1.00 89.53 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -28.338 35.441   11.061  1.00 92.83 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -27.699 36.718   10.735  1.00 92.35 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -28.110 37.225   9.350   1.00 92.34 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -28.530 38.373   9.220   1.00 91.30 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -26.179 36.544   10.842  1.00 91.55 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -25.377 37.741   10.377  1.00 91.12 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -24.678 37.701   9.158   1.00 86.79 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -25.316 38.893   11.173  1.00 87.17 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -23.910 38.803   8.750   1.00 86.52 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -24.551 39.997   10.768  1.00 85.66 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -23.844 39.952   9.558   1.00 87.56 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -28.084 36.369   8.333   1.00 91.58 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -28.505 36.717   6.969   1.00 90.87 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -30.007 37.034   6.911   1.00 90.51 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -30.404 37.987   6.243   1.00 89.10 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -28.085 35.606   5.984   1.00 89.88 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -26.543 35.591   5.853   1.00 87.32 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -28.731 35.808   4.601   1.00 86.83 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -25.981 34.356   5.147   1.00 81.24 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -30.839 36.308   7.659   1.00 91.53 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -32.263 36.625   7.771   1.00 91.21 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -32.499 38.022   8.369   1.00 90.98 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -33.323 38.783   7.864   1.00 89.24 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -32.947 35.541   8.608   1.00 91.02 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -31.741 38.391   9.401   1.00 90.85 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -31.813 39.715   10.032  1.00 89.97 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -31.324 40.832   9.095   1.00 89.26 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -31.964 41.880   9.014   1.00 86.48 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -30.992 39.704   11.328  1.00 89.58 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -31.646 38.865   12.436  1.00 87.89 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -30.719 38.604   13.625  1.00 89.02 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -29.562 38.988   13.675  1.00 83.13 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -31.204 37.917   14.640  1.00 81.56 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -30.239 40.609   8.353   1.00 89.04 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -29.746 41.545   7.335   1.00 87.29 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -30.765 41.769   6.214   1.00 86.38 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -30.968 42.897   5.773   1.00 82.90 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -28.441 41.008   6.733   1.00 85.74 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -27.226 41.071   7.669   1.00 80.65 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -26.051 40.380   6.995   1.00 75.44 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -26.838 42.503   8.003   1.00 75.48 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -31.432 40.698   5.798   1.00 87.39 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -32.467 40.716   4.756   1.00 85.35 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -33.831 41.192   5.271   1.00 84.84 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -34.794 41.222   4.506   1.00 80.15 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -32.608 39.325   4.135   1.00 83.56 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -31.348 38.809   3.768   1.00 73.39 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -33.936 41.535   6.558   1.00 85.21 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -35.177 41.909   7.253   1.00 85.61 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -36.306 40.877   7.093   1.00 85.96 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -37.491 41.210   7.133   1.00 79.70 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -35.611 43.337   6.888   1.00 82.31 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -34.538 44.384   7.213   1.00 76.30 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -35.034 45.821   7.021   1.00 69.34 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -36.122 46.093   6.548   1.00 61.91 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -34.242 46.798   7.401   1.00 59.77 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -35.961 39.613   6.925   1.00 85.65 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -36.942 38.536   6.879   1.00 84.64 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -37.256 38.053   8.292   1.00 85.28 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -36.370 37.681   9.059   1.00 80.35 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -36.481 37.390   5.977   1.00 81.71 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -36.448 37.791   4.496   1.00 74.59 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -36.420 36.589   3.552   1.00 69.23 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -36.593 35.444   3.938   1.00 62.17 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -36.252 36.811   2.268   1.00 59.77 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -38.536 38.022   8.627   1.00 85.78 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -38.978 37.415   9.878   1.00 86.00 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -38.827 35.896   9.818   1.00 86.90 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -39.283 35.246   8.869   1.00 81.88 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -40.418 37.820   10.207  1.00 81.76 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -41.301 37.436   9.174   1.00 69.50 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -38.215 35.331   10.851  1.00 85.89 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -38.142 33.890   11.052  1.00 86.59 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -39.309 33.457   11.938  1.00 87.50 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -39.320 33.722   13.140  1.00 83.16 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -36.782 33.516   11.657  1.00 84.45 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -35.590 33.736   10.707  1.00 83.06 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -34.295 33.508   11.470  1.00 76.51 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -35.615 32.778   9.515   1.00 77.37 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -40.295 32.807   11.341  1.00 88.92 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -41.340 32.130   12.099  1.00 89.20 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -40.822 30.811   12.696  1.00 90.73 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -39.698 30.364   12.436  1.00 87.32 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -42.605 31.963   11.233  1.00 86.16 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -42.440 31.049   10.017  1.00 78.14 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -41.535 30.199   10.018  1.00 67.21 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -43.251 31.193   9.079   1.00 69.42 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -41.654 30.180   13.521  1.00 91.23 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -41.290 28.919   14.173  1.00 91.67 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -40.959 27.807   13.167  1.00 92.38 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -40.048 27.017   13.402  1.00 90.30 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -42.437 28.493   15.098  1.00 89.78 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -42.124 27.252   15.904  1.00 85.54 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -42.629 25.999   15.519  1.00 77.39 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -41.297 27.342   17.040  1.00 76.69 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -42.320 24.853   16.269  1.00 74.11 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -40.986 26.199   17.790  1.00 72.27 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -41.500 24.955   17.405  1.00 75.42 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -41.655 27.768   12.033  1.00 90.96 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -41.410 26.766   10.987  1.00 90.97 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -40.035 26.977   10.358  1.00 91.69 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -39.265 26.025   10.252  1.00 90.40 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -42.520 26.784   9.922   1.00 89.27 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -42.269 25.745   8.829   1.00 81.87 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -43.887 26.483   10.550  1.00 81.64 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -39.679 28.223   10.022  1.00 91.68 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -38.352 28.551   9.490   1.00 91.14 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -37.239 28.241   10.493  1.00 91.70 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -36.208 27.711   10.101  1.00 90.31 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -38.294 30.023   9.070   1.00 89.49 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -39.102 30.303   7.798   1.00 85.20 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -38.963 31.778   7.414   1.00 80.64 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -39.719 32.086   6.119   1.00 74.19 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -39.428 33.452   5.633   1.00 66.36 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -37.453 28.513   11.775  1.00 92.95 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -36.482 28.185   12.834  1.00 92.75 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -36.245 26.672   12.911  1.00 93.02 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -35.100 26.230   12.942  1.00 91.89 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -36.939 28.770   14.188  1.00 91.94 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -36.834 30.309   14.157  1.00 88.45 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -36.108 28.203   15.356  1.00 87.70 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -37.530 31.005   15.329  1.00 79.52 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -37.314 25.874   12.914  1.00 93.38 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -37.202 24.407   12.897  1.00 92.81 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -36.530 23.921   11.607  1.00 92.99 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -35.686 23.032   11.665  1.00 92.06 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -38.585 23.750   13.113  1.00 92.07 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -39.158 24.042   14.524  1.00 86.64 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -38.551 22.232   12.866  1.00 85.37 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -38.412 23.398   15.699  1.00 75.33 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -36.849 24.533   10.475  1.00 91.75 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -36.199 24.204   9.198   1.00 90.89 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -34.695 24.468   9.260   1.00 91.03 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -33.927 23.583   8.907   1.00 90.13 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -36.838 24.958   8.025   1.00 89.78 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -38.218 24.689   7.973   1.00 81.52 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -36.266 24.536   6.676   1.00 81.70 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -34.260 25.618   9.779   1.00 93.06 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -32.833 25.931   9.967   1.00 92.43 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -32.166 24.889   10.873  1.00 92.00 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -31.132 24.342   10.507  1.00 90.49 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -32.634 27.367   10.509  1.00 91.90 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -33.018 28.407   9.435   1.00 89.39 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -31.175 27.605   10.957  1.00 89.32 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -33.160 29.835   9.976   1.00 86.23 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -32.763 24.578   12.026  1.00 93.46 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -32.229 23.595   12.979  1.00 92.77 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -32.028 22.213   12.354  1.00 92.62 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -30.957 21.618   12.477  1.00 90.95 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -33.190 23.474   14.177  1.00 92.14 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -33.002 24.570   15.238  1.00 86.27 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -34.196 24.580   16.185  1.00 80.21 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -31.749 24.294   16.060  1.00 80.54 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -33.061 21.699   11.690  1.00 91.20 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -33.024 20.364   11.078  1.00 89.82 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -32.058 20.341   9.896   1.00 89.26 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -31.240 19.431   9.798   1.00 87.95 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -34.436 19.903   10.669  1.00 88.69 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -34.414 18.576   9.912   1.00 82.51 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -35.320 19.705   11.909  1.00 82.88 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -32.110 21.356   9.045   1.00 90.35 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -31.243 21.434   7.864   1.00 88.34 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -29.779 21.609   8.260   1.00 87.81 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -28.935 20.914   7.716   1.00 85.94 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -31.687 22.539   6.895   1.00 86.85 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -33.062 22.429   6.627   1.00 76.16 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -30.990 22.436   5.547   1.00 75.30 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -29.464 22.447   9.253   1.00 89.61 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -28.097 22.610   9.747   1.00 88.83 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -27.540 21.305   10.333  1.00 88.31 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -26.422 20.912   10.013  1.00 85.95 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -28.061 23.735   10.784  1.00 88.77 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -28.335 20.605   11.133  1.00 89.18 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -27.930 19.320   11.724  1.00 87.85 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -27.715 18.251   10.644  1.00 86.90 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -26.697 17.568   10.649  1.00 84.83 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -28.960 18.836   12.756  1.00 88.10 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -29.232 19.840   13.703  1.00 81.12 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -28.468 17.620   13.531  1.00 81.27 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -28.642 18.136   9.698   1.00 84.83 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -28.528 17.169   8.609   1.00 82.50 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -27.375 17.505   7.642   1.00 81.70 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -26.627 16.616   7.242   1.00 78.31 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -29.872 17.099   7.877   1.00 80.75 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -27.210 18.778   7.290   1.00 82.55 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -26.182 19.211   6.346   1.00 79.39 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -24.775 19.164   6.934   1.00 79.00 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -23.845 18.866   6.199   1.00 74.26 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -26.501 20.597   5.787   1.00 77.12 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -26.379 21.593   6.774   1.00 68.96 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -24.605 19.370   8.244   1.00 81.45 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -23.301 19.212   8.901   1.00 78.87 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -22.784 17.773   8.814   1.00 78.35 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -21.610 17.563   8.525   1.00 73.98 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -23.366 19.680   10.357  1.00 77.42 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -24.165 18.832   11.149  1.00 70.75 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -23.670 16.794   8.962   1.00 75.15 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -23.334 15.380   8.719   1.00 72.59 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -23.083 15.126   7.226   1.00 71.46 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -22.141 14.423   6.868   1.00 65.48 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -24.438 14.448   9.259   1.00 70.72 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -24.092 12.977   9.031   1.00 65.37 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -24.651 14.644   10.763  1.00 65.75 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -23.884 15.721   6.351   1.00 66.39 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -23.717 15.610   4.900   1.00 62.70 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -22.400 16.195   4.378   1.00 63.26 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -21.816 15.659   3.438   1.00 58.70 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -21.901 17.248   5.021   1.00 64.87 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -20.654 17.917   4.659   1.00 62.58 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -19.419 17.001   4.715   1.00 62.88 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -18.435 17.265   4.026   1.00 58.47 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -20.468 19.125   5.580   1.00 57.96 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -19.495 15.910   5.468   1.00 62.43 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -18.440 14.902   5.556   1.00 60.31 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -17.972 14.350   4.195   1.00 61.51 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -16.802 14.001   4.034   1.00 57.05 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -18.978 13.754   6.423   1.00 56.21 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -18.873 14.273   3.231   1.00 54.14 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -18.584 13.775   1.885   1.00 50.40 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -18.482 14.848   0.801   1.00 51.41 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -18.335 14.500   -0.372  1.00 47.59 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -18.591 16.126   1.158   1.00 54.29 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -18.685 17.222   0.189   1.00 52.77 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -17.444 18.118   0.285   1.00 53.31 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -17.222 18.750   1.319   1.00 49.68 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -19.997 18.019   0.376   1.00 48.34 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -21.239 17.102   0.321   1.00 44.82 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -20.092 19.096   -0.717  1.00 44.60 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -22.546 17.802   0.711   1.00 40.78 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -16.646 18.237   -0.790  1.00 49.81 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -15.556 19.207   -0.847  1.00 48.04 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -16.079 20.637   -0.644  1.00 49.65 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -17.129 20.997   -1.173  1.00 46.88 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -14.905 19.022   -2.226  1.00 42.92 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -15.304 17.605   -2.627  1.00 42.56 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -16.677 17.438   -2.001  1.00 45.15 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -15.354 21.449   0.127   1.00 53.66 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -15.775 22.799   0.530   1.00 53.30 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -17.173 22.844   1.192   1.00 56.63 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -17.919 23.811   1.061   1.00 52.52 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -15.602 23.767   -0.644  1.00 46.98 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -17.515 21.791   1.935   1.00 58.59 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -18.843 21.554   2.492   1.00 58.41 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -19.432 22.703   3.310   1.00 62.46 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -20.632 22.948   3.229   1.00 58.82 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -18.617 23.457   4.047   1.00 66.58 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -19.094 24.570   4.878   1.00 67.57 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -19.882 25.634   4.102   1.00 71.81 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -20.967 26.034   4.520   1.00 69.08 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -19.377 26.047   2.948   1.00 69.42 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -20.052 27.036   2.085   1.00 70.70 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -21.307 26.440   1.455   1.00 74.26 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -22.368 27.059   1.442   1.00 71.91 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -19.098 27.540   0.987   1.00 65.75 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -19.762 28.610   0.117   1.00 58.75 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -17.821 28.132   1.592   1.00 58.35 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -21.191 25.219   0.962   1.00 69.35 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -22.258 24.541   0.240   1.00 70.62 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -23.437 24.180   1.161   1.00 74.64 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -24.595 24.359   0.801   1.00 73.25 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -21.637 23.313   -0.432  1.00 66.58 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -22.492 22.812   -1.604  1.00 58.90 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -21.744 23.004   -2.922  1.00 52.94 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -22.835 21.348   -1.422  1.00 52.03 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -23.144 23.733   2.374   1.00 76.64 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -24.172 23.445   3.384   1.00 77.83 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -24.876 24.709   3.865   1.00 81.25 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -26.092 24.688   4.048   1.00 79.76 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -23.594 22.679   4.577   1.00 73.82 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -22.456 23.319   5.103   1.00 65.37 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -23.182 21.261   4.194   1.00 63.40 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -24.174 25.832   3.991   1.00 82.52 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -24.811 27.112   4.289   1.00 85.12 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -25.760 27.537   3.157   1.00 86.19 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -26.883 27.942   3.447   1.00 85.34 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -23.739 28.170   4.594   1.00 85.26 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -24.316 29.548   4.968   1.00 84.21 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -25.218 29.505   6.202   1.00 80.48 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -23.169 30.517   5.262   1.00 81.45 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -25.360 27.378   1.899   1.00 81.81 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -26.236 27.645   0.757   1.00 80.92 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -27.522 26.799   0.810   1.00 81.89 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -28.616 27.348   0.691   1.00 80.37 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -25.450 27.416   -0.543  1.00 78.54 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -27.407 25.502   1.108   1.00 81.70 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -28.560 24.599   1.273   1.00 80.78 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -29.513 25.097   2.372   1.00 82.37 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -30.729 25.091   2.188   1.00 81.69 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -28.068 23.159   1.568   1.00 78.19 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -27.375 22.554   0.323   1.00 73.14 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -29.215 22.241   2.028   1.00 71.40 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -26.565 21.284   0.617   1.00 66.01 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -28.981 25.552   3.512   1.00 85.14 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -29.800 26.073   4.618   1.00 86.37 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -30.529 27.357   4.202   1.00 87.12 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -31.711 27.517   4.501   1.00 86.20 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -28.943 26.309   5.881   1.00 86.39 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -28.373 24.981   6.421   1.00 83.64 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -29.762 26.988   6.998   1.00 83.33 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -27.163 25.187   7.336   1.00 78.98 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -29.836 28.269   3.513   1.00 87.62 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -30.414 29.532   3.052   1.00 87.41 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -31.537 29.303   2.032   1.00 87.28 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -32.612 29.888   2.169   1.00 85.64 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -29.305 30.422   2.469   1.00 87.27 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -28.267 30.924   3.486   1.00 87.04 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -27.171 31.678   2.744   1.00 82.54 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -28.865 31.854   4.534   1.00 82.95 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -31.329 28.408   1.072   1.00 85.26 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -32.352 28.031   0.094   1.00 82.75 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -33.577 27.388   0.757   1.00 83.25 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -34.709 27.739   0.426   1.00 81.19 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -31.755 27.081   -0.947  1.00 80.29 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -30.821 27.809   -1.924  1.00 71.47 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -30.236 26.894   -3.002  1.00 66.91 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -29.542 27.437   -3.891  1.00 59.10 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -30.485 25.665   -2.950  1.00 59.56 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -33.370 26.525   1.759   1.00 85.32 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -34.462 25.872   2.480   1.00 83.96 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -35.412 26.854   3.198   1.00 84.70 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -36.563 26.515   3.476   1.00 82.47 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -33.857 24.870   3.471   1.00 82.87 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -34.950 28.070   3.499   1.00 87.44 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -35.757 29.136   4.123   1.00 86.87 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -35.937 30.376   3.234   1.00 86.42 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -36.373 31.419   3.721   1.00 82.30 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -35.247 29.493   5.535   1.00 86.07 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -35.428 28.318   6.493   1.00 77.37 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -33.781 29.920   5.556   1.00 77.17 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -35.648 30.268   1.933   1.00 86.62 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -35.731 31.347   0.940   1.00 85.42 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -34.941 32.607   1.333   1.00 85.58 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -35.443 33.730   1.228   1.00 81.60 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -37.199 31.644   0.590   1.00 83.29 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -37.893 30.525   -0.159  1.00 75.75 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -37.327 29.833   -0.971  1.00 67.48 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -39.176 30.349   0.059   1.00 65.90 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -33.723 32.434   1.818   1.00 85.74 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -32.793 33.527   2.091   1.00 85.68 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -31.821 33.713   0.915   1.00 85.77 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -31.450 32.738   0.269   1.00 82.63 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -32.055 33.261   3.408   1.00 84.82 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -32.940 33.398   4.658   1.00 83.44 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -32.182 32.906   5.887   1.00 77.35 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -33.353 34.849   4.908   1.00 78.35 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -31.375 34.951   0.644   1.00 84.33 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -30.460 35.211   -0.460  1.00 83.08 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -29.068 34.628   -0.184  1.00 83.68 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -28.455 34.904   0.847   1.00 80.52 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -30.447 36.732   -0.633  1.00 79.79 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -30.792 37.253   0.760   1.00 77.60 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -31.737 36.187   1.311   1.00 80.93 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -28.546 33.872   -1.146  1.00 81.74 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -27.231 33.208   -1.071  1.00 80.21 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -26.075 34.215   -1.203  1.00 80.06 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -24.995 33.991   -0.673  1.00 75.98 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -27.148 32.093   -2.138  1.00 77.25 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -25.883 31.255   -1.993  1.00 68.41 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -28.340 31.129   -2.048  1.00 69.26 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -26.324 35.375   -1.813  1.00 80.46 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -25.315 36.413   -2.085  1.00 78.61 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -24.596 36.915   -0.822  1.00 79.12 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -23.440 37.332   -0.872  1.00 75.35 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -25.995 37.608   -2.774  1.00 75.32 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -26.783 37.244   -4.031  1.00 68.90 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -26.491 36.189   -4.631  1.00 60.99 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -27.715 38.012   -4.353  1.00 61.06 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -25.250 36.845   0.334   1.00 80.45 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -24.662 37.271   1.605   1.00 79.69 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -23.626 36.290   2.173   1.00 80.92 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -22.966 36.617   3.159   1.00 77.51 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -25.771 37.554   2.618   1.00 77.27 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -26.666 38.694   2.227   1.00 76.91 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -27.839 38.596   1.529   1.00 66.78 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -26.486 40.029   2.498   1.00 67.58 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -28.357 39.829   1.392   1.00 66.53 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -27.563 40.725   1.967   1.00 67.26 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -23.431 35.119   1.566   1.00 81.41 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -22.374 34.171   1.967   1.00 81.06 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -20.983 34.816   1.872   1.00 81.30 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -20.127 34.537   2.706   1.00 79.03 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -22.469 32.867   1.138   1.00 79.13 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -23.744 32.095   1.539   1.00 75.43 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -21.235 31.972   1.331   1.00 74.18 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -24.029 30.855   0.688   1.00 69.99 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -20.761 35.739   0.929   1.00 79.62 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -19.490 36.467   0.796   1.00 77.69 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? -19.081 37.216   2.075   1.00 78.31 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? -17.902 37.244   2.426   1.00 75.67 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -19.584 37.448   -0.377  1.00 74.70 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -20.602 38.407   -0.167  1.00 65.15 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? -20.047 37.767   2.823   1.00 80.17 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? -19.792 38.421   4.115   1.00 79.86 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? -19.345 37.427   5.186   1.00 81.23 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? -18.473 37.741   5.993   1.00 79.34 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? -21.073 39.114   4.599   1.00 77.39 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? -21.396 40.395   3.827   1.00 72.32 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? -22.878 40.687   3.971   1.00 67.09 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? -20.594 41.568   4.395   1.00 66.84 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? -19.944 36.237   5.191   1.00 83.76 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -19.587 35.170   6.131   1.00 83.91 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? -18.171 34.678   5.839   1.00 83.71 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? -17.352 34.585   6.753   1.00 81.09 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -20.632 34.033   6.077   1.00 83.24 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -22.081 34.527   6.316   1.00 80.58 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -20.279 32.918   7.068   1.00 79.18 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -22.318 35.252   7.645   1.00 73.78 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? -17.850 34.470   4.563   1.00 81.07 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? -16.521 34.042   4.116   1.00 79.01 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? -15.413 35.032   4.490   1.00 79.36 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? -14.307 34.611   4.811   1.00 76.46 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? -16.547 33.822   2.596   1.00 76.28 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? -17.331 32.574   2.147   1.00 70.18 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? -17.429 32.556   0.623   1.00 64.89 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? -16.648 31.290   2.607   1.00 65.16 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? -15.702 36.331   4.524   1.00 79.01 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? -14.708 37.350   4.869   1.00 77.25 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? -14.105 37.173   6.279   1.00 78.07 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? -12.970 37.580   6.522   1.00 74.94 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? -15.359 38.728   4.717   1.00 74.32 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? -14.842 36.583   7.209   1.00 81.26 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? -14.385 36.335   8.593   1.00 81.70 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? -14.281 34.852   8.947   1.00 82.02 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? -13.961 34.515   10.088  1.00 77.60 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? -15.250 37.078   9.627   1.00 79.41 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? -15.106 38.589   9.465   1.00 72.92 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? -16.730 36.703   9.548   1.00 73.08 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? -14.519 33.985   7.989   1.00 82.66 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? -14.536 32.539   8.199   1.00 82.43 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? -13.189 31.996   8.695   1.00 83.61 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? -13.154 31.106   9.533   1.00 80.97 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? -14.966 31.853   6.900   1.00 79.19 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -15.435 30.425   7.150   1.00 74.02 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -16.285 30.260   8.055   1.00 67.55 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -14.954 29.531   6.432   1.00 66.65 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? -12.075 32.630   8.301   1.00 81.29 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? -10.733 32.274   8.787   1.00 79.97 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? -10.617 32.224   10.326  1.00 81.48 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? -9.798  31.473   10.851  1.00 80.38 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? -9.719  33.273   8.224   1.00 77.53 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? -9.829  34.646   8.817   1.00 75.32 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? -10.582 35.652   8.332   1.00 68.97 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? -9.254  35.136   10.071  1.00 73.62 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? -10.539 36.726   9.210   1.00 67.77 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? -9.759  36.442   10.304  1.00 70.81 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? -8.401  34.591   11.037  1.00 67.53 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? -9.469  37.151   11.489  1.00 68.35 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? -8.091  35.304   12.209  1.00 65.48 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? -8.636  36.564   12.441  1.00 65.17 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? -11.397 33.033   11.057  1.00 84.24 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? -11.412 33.034   12.523  1.00 85.72 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? -12.499 32.107   13.066  1.00 87.15 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -12.253 31.346   14.002  1.00 86.32 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? -11.600 34.476   13.029  1.00 84.10 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? -11.672 34.595   14.568  1.00 80.57 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? -10.383 34.132   15.248  1.00 76.18 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? -11.922 36.044   14.966  1.00 76.70 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -13.688 32.179   12.492  1.00 88.44 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -14.837 31.383   12.932  1.00 89.61 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -14.578 29.893   12.703  1.00 89.93 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -14.775 29.106   13.625  1.00 88.86 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -16.132 31.864   12.250  1.00 89.19 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -17.330 31.015   12.674  1.00 84.45 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -16.440 33.320   12.638  1.00 84.86 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -14.032 29.512   11.556  1.00 88.49 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -13.704 28.120   11.235  1.00 88.05 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -12.657 27.524   12.191  1.00 88.98 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -12.738 26.356   12.568  1.00 87.77 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -13.233 28.043   9.775   1.00 85.57 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -12.980 26.610   9.318   1.00 79.73 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -13.821 25.738   9.616   1.00 72.44 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -11.906 26.374   8.720   1.00 71.92 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -11.719 28.333   12.691  1.00 89.09 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -10.770 27.878   13.722  1.00 89.52 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -11.483 27.503   15.020  1.00 90.61 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -11.182 26.467   15.601  1.00 89.35 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? -9.714  28.955   13.990  1.00 88.15 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? -8.748  29.101   12.815  1.00 83.68 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? -7.862  30.335   12.986  1.00 81.23 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? -7.083  30.580   11.766  1.00 80.92 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? -5.958  29.966   11.408  1.00 79.25 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? -5.322  29.147   12.198  1.00 69.68 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? -5.471  30.159   10.228  1.00 74.85 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -12.424 28.326   15.457  1.00 92.48 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -13.210 28.027   16.658  1.00 92.87 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -14.206 26.882   16.438  1.00 93.06 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -14.376 26.058   17.336  1.00 91.71 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -13.891 29.290   17.199  1.00 92.11 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -14.852 29.814   16.319  1.00 83.51 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -14.781 26.753   15.238  1.00 92.23 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -15.560 25.578   14.838  1.00 92.08 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -14.730 24.299   14.961  1.00 92.48 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -15.164 23.334   15.576  1.00 91.23 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -16.031 25.707   13.377  1.00 90.46 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -17.253 27.014   13.144  1.00 84.18 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -13.516 24.317   14.419  1.00 91.97 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -12.633 23.145   14.419  1.00 92.09 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -12.257 22.713   15.836  1.00 92.62 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -12.268 21.524   16.127  1.00 92.12 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -11.374 23.402   13.583  1.00 91.50 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -11.700 23.876   12.302  1.00 84.70 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -10.578 22.122   13.364  1.00 83.39 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -11.976 23.664   16.740  1.00 94.32 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -11.733 23.362   18.163  1.00 94.84 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -12.931 22.634   18.767  1.00 94.84 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -12.756 21.630   19.451  1.00 94.18 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -11.418 24.640   18.971  1.00 94.82 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -11.303 24.371   20.481  1.00 91.56 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -10.087 25.259   18.538  1.00 92.28 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -14.136 23.108   18.490  1.00 94.81 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -15.360 22.529   19.032  1.00 94.90 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -15.649 21.131   18.466  1.00 94.85 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -16.020 20.228   19.211  1.00 93.39 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -16.521 23.491   18.738  1.00 93.82 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -17.591 23.398   19.831  1.00 89.62 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -17.159 24.209   21.046  1.00 82.45 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -18.910 23.965   19.323  1.00 82.17 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -15.432 20.947   17.166  1.00 94.28 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -15.612 19.661   16.492  1.00 93.77 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -14.725 18.580   17.130  1.00 94.28 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -15.224 17.545   17.562  1.00 93.01 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -15.306 19.821   14.990  1.00 92.55 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -16.257 20.741   14.234  1.00 90.99 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -17.299 21.154   14.686  1.00 84.22 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -15.901 21.081   13.008  1.00 83.39 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -13.425 18.858   17.265  1.00 94.82 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -12.479 17.886   17.836  1.00 95.01 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -12.645 17.700   19.348  1.00 95.23 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -12.331 16.634   19.868  1.00 94.25 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -11.016 18.218   17.494  1.00 94.29 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -10.815 18.354   15.982  1.00 89.11 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -10.487 19.478   18.182  1.00 88.97 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -13.141 18.703   20.067  1.00 96.06 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -13.497 18.561   21.482  1.00 96.22 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -14.652 17.571   21.656  1.00 96.25 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -14.588 16.688   22.512  1.00 95.63 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -13.854 19.939   22.072  1.00 95.69 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -14.120 19.851   23.582  1.00 93.25 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -14.631 21.149   24.211  1.00 93.46 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -14.959 21.109   25.418  1.00 86.89 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -14.717 22.190   23.528  1.00 87.90 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -15.678 17.683   20.822  1.00 95.57 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -16.799 16.748   20.794  1.00 95.56 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -16.359 15.310   20.517  1.00 95.91 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -16.782 14.390   21.220  1.00 94.56 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -15.437 15.116   19.582  1.00 95.96 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -14.866 13.796   19.278  1.00 95.42 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -14.165 13.183   20.499  1.00 95.97 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -14.396 12.023   20.855  1.00 94.90 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -13.840 13.909   18.134  1.00 93.99 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -14.400 14.453   16.820  1.00 92.07 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -15.627 14.416   16.635  1.00 86.00 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -13.568 14.884   15.988  1.00 85.88 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -13.327 13.982   21.171  1.00 96.01 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -12.564 13.532   22.330  1.00 96.31 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -13.466 13.209   23.532  1.00 96.43 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -13.310 12.164   24.170  1.00 95.44 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -11.535 14.613   22.673  1.00 95.87 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -14.429 14.074   23.829  1.00 96.36 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -15.402 13.840   24.897  1.00 96.41 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -16.305 12.638   24.587  1.00 96.33 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -16.603 11.856   25.491  1.00 95.09 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -16.224 15.117   25.137  1.00 96.03 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -15.443 16.243   25.851  1.00 94.29 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -16.282 17.513   25.872  1.00 88.70 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -15.122 15.896   27.305  1.00 88.07 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -16.676 12.439   23.334  1.00 95.76 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -17.396 11.253   22.877  1.00 95.53 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -16.615 9.964    23.131  1.00 95.82 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -17.145 9.027    23.731  1.00 94.72 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -15.330 9.944    22.784  1.00 95.49 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -14.461 8.803    23.067  1.00 95.37 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -14.329 8.534    24.579  1.00 95.41 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -14.447 7.390    25.019  1.00 94.18 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -13.095 9.049    22.410  1.00 94.75 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -14.161 9.583    25.394  1.00 95.55 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -14.094 9.456    26.852  1.00 95.53 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -15.399 8.975    27.491  1.00 95.67 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -15.383 8.175    28.431  1.00 94.24 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -16.534 9.417    26.973  1.00 95.51 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -17.859 8.971    27.406  1.00 95.29 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -18.076 7.487    27.074  1.00 95.27 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -18.528 6.717    27.928  1.00 93.37 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -18.909 9.902    26.769  1.00 93.84 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -20.363 9.665    27.236  1.00 87.83 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -21.159 10.953   27.041  1.00 78.70 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -21.083 8.574    26.445  1.00 78.16 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -17.708 7.068    25.870  1.00 94.60 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -17.824 5.674    25.439  1.00 94.09 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -16.866 4.748    26.194  1.00 93.69 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -17.268 3.640    26.542  1.00 91.78 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -17.615 5.590    23.923  1.00 93.23 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -18.795 6.173    23.124  1.00 89.82 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -18.392 6.320    21.668  1.00 83.76 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -20.036 5.276    23.181  1.00 83.14 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -15.664 5.206    26.543  1.00 93.42 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -14.768 4.467    27.444  1.00 93.01 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -15.458 4.175    28.777  1.00 92.68 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -15.492 3.032    29.223  1.00 90.41 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -13.477 5.270    27.670  1.00 92.03 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -12.498 4.577    28.632  1.00 89.17 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -11.996 3.239    28.083  1.00 86.56 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -11.483 3.171    26.982  1.00 79.52 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -12.122 2.159    28.816  1.00 76.54 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -16.062 5.186    29.386  1.00 92.58 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -16.773 5.009    30.655  1.00 91.88 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -18.003 4.094    30.526  1.00 91.72 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -18.368 3.420    31.488  1.00 88.51 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -17.148 6.397    31.188  1.00 90.89 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -17.753 6.335    32.574  1.00 86.74 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -17.070 6.391    33.580  1.00 76.74 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -19.062 6.274    32.678  1.00 76.61 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -18.644 4.063    29.367  1.00 90.90 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -19.724 3.116    29.086  1.00 89.79 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -19.206 1.673    29.038  1.00 89.64 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -19.802 0.801    29.672  1.00 86.83 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -20.430 3.509    27.782  1.00 88.40 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -21.465 2.496    27.334  1.00 85.18 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -21.143 1.534    26.355  1.00 78.44 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -22.742 2.475    27.929  1.00 77.86 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -22.087 0.567    25.972  1.00 74.49 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -23.692 1.510    27.555  1.00 73.18 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -23.358 0.556    26.572  1.00 73.98 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -24.280 -0.396   26.204  1.00 74.09 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -18.094 1.428    28.353  1.00 89.10 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -17.461 0.104    28.275  1.00 87.85 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -16.991 -0.352   29.657  1.00 87.33 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -17.391 -1.428   30.095  1.00 84.32 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -16.318 0.091    27.242  1.00 86.53 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -15.555 -1.235   27.243  1.00 79.68 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -16.878 0.296    25.829  1.00 80.44 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -16.286 0.483    30.406  1.00 88.26 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -15.835 0.171    31.774  1.00 87.20 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -17.004 -0.266   32.676  1.00 86.31 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -16.899 -1.191   33.482  1.00 81.62 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -15.195 1.416    32.418  1.00 85.23 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -13.897 1.923    31.785  1.00 81.55 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -13.235 1.169    31.053  1.00 74.30 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -13.557 3.101    32.065  1.00 75.28 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -18.141 0.403    32.535  1.00 86.50 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -19.329 0.136    33.353  1.00 86.09 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -20.087 -1.118   32.916  1.00 85.72 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -20.798 -1.709   33.729  1.00 79.38 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -20.223 1.383    33.319  1.00 82.47 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -21.198 1.425    34.495  1.00 73.29 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -22.041 2.693    34.396  1.00 69.79 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -22.827 2.913    35.626  1.00 61.58 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -23.730 3.862    35.804  1.00 55.75 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -24.059 4.686    34.847  1.00 51.87 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -24.310 4.008    36.960  1.00 48.65 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -19.995 -1.509   31.662  1.00 83.04 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -20.586 -2.756   31.162  1.00 81.40 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -19.708 -3.962   31.478  1.00 80.79 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -20.237 -4.973   31.935  1.00 74.11 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -20.927 -2.698   29.666  1.00 78.42 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -19.906 -2.132   28.887  1.00 69.53 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -22.174 -1.849   29.421  1.00 67.27 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -18.398 -3.848   31.351  1.00 78.67 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -17.452 -4.903   31.723  1.00 76.88 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -17.460 -5.174   33.232  1.00 76.49 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -17.547 -6.327   33.645  1.00 69.68 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -16.032 -4.543   31.270  1.00 71.06 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -15.855 -4.689   29.754  1.00 62.79 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -14.399 -4.507   29.304  1.00 58.15 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -14.122 -4.849   28.131  1.00 52.04 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -13.575 -4.030   30.119  1.00 53.75 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -17.467 -4.148   34.068  1.00 74.14 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -17.550 -4.349   35.521  1.00 73.67 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -18.820 -5.088   35.946  1.00 73.85 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -18.782 -5.910   36.860  1.00 66.51 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -17.437 -3.016   36.267  1.00 68.10 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -18.450 -2.108   35.878  1.00 60.29 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -19.935 -4.864   35.271  1.00 71.95 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -21.186 -5.589   35.542  1.00 71.04 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -21.172 -7.039   35.054  1.00 70.97 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -21.899 -7.852   35.617  1.00 64.51 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -22.374 -4.854   34.914  1.00 66.85 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -22.778 -3.627   35.728  1.00 61.20 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -23.961 -2.957   35.032  1.00 57.56 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -24.504 -1.855   35.845  1.00 51.14 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -25.621 -1.190   35.593  1.00 45.36 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -26.334 -1.429   34.524  1.00 42.70 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -26.040 -0.278   36.421  1.00 40.82 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -20.420 -7.368   34.033  1.00 64.79 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -20.306 -8.744   33.544  1.00 64.02 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -19.245 -9.551   34.294  1.00 64.42 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -19.388 -10.763  34.422  1.00 59.25 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -20.032 -8.768   32.035  1.00 59.28 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -18.837 -8.095   31.705  1.00 54.11 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -18.220 -8.900   34.839  1.00 56.06 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -17.169 -9.557   35.631  1.00 55.02 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -17.555 -9.769   37.095  1.00 55.47 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -17.090 -10.730  37.705  1.00 51.13 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -15.846 -8.789   35.561  1.00 50.04 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -16.052 -7.412   35.782  1.00 46.72 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -15.169 -8.931   34.202  1.00 45.50 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -18.426 -8.957   37.677  1.00 40.24 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -18.935 -9.193   39.036  1.00 39.64 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -19.533 -10.602  39.215  1.00 38.33 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -19.139 -11.282  40.161  1.00 37.69 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -19.957 -8.123   39.463  1.00 38.12 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -19.315 -6.915   40.162  1.00 35.48 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -20.345 -5.904   40.696  1.00 34.04 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -19.964 -5.089   41.565  1.00 31.20 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -21.517 -5.929   40.247  1.00 34.42 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -20.443 -11.094  38.371  1.00 35.02 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -20.984 -12.440  38.549  1.00 34.44 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -19.941 -13.543  38.352  1.00 35.19 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -19.957 -14.508  39.112  1.00 34.25 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -22.160 -12.555  37.569  1.00 31.65 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -21.886 -11.480  36.526  1.00 31.65 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -21.143 -10.407  37.309  1.00 35.97 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -19.004 -13.417  37.423  1.00 30.68 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -17.922 -14.401  37.258  1.00 29.98 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -16.985 -14.428  38.474  1.00 28.98 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -16.635 -15.498  38.963  1.00 28.92 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -17.114 -14.136  35.979  1.00 29.82 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -17.817 -14.647  34.715  1.00 27.78 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -16.938 -14.561  33.458  1.00 26.41 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -17.251 -15.289  32.487  1.00 23.69 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -15.980 -13.753  33.452  1.00 26.62 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -16.627 -13.278  39.030  1.00 33.06 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -15.831 -13.204  40.257  1.00 32.87 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -16.548 -13.815  41.466  1.00 32.29 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -15.897 -14.383  42.340  1.00 31.82 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -15.467 -11.735  40.543  1.00 31.74 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -14.122 -11.318  39.926  1.00 28.89 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -14.027 -9.800   39.858  1.00 28.11 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -12.953 -11.827  40.780  1.00 30.89 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -17.872 -13.702  41.536  1.00 33.49 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -18.662 -14.351  42.584  1.00 34.04 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -18.638 -15.868  42.387  1.00 33.81 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -18.456 -16.604  43.356  1.00 32.88 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -20.097 -13.776  42.629  1.00 32.84 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -20.071 -12.297  43.092  1.00 31.00 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -20.992 -14.590  43.584  1.00 31.97 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -21.370 -11.536  42.807  1.00 29.87 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -18.772 -16.345  41.161  1.00 29.10 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -18.835 -17.775  40.863  1.00 28.91 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -17.484 -18.467  41.108  1.00 28.36 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -17.432 -19.492  41.789  1.00 27.97 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -19.381 -17.964  39.440  1.00 28.39 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -20.291 -19.190  39.346  1.00 26.91 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -21.048 -19.285  38.017  1.00 24.99 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -20.965 -18.448  37.136  1.00 24.89 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -21.842 -20.317  37.839  1.00 24.91 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -16.378 -17.879  40.668  1.00 33.65 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -15.026 -18.412  40.916  1.00 32.53 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -14.683 -18.447  42.412  1.00 32.42 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -14.026 -19.374  42.874  1.00 30.97 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -13.966 -17.615  40.128  1.00 30.20 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -12.538 -18.076  40.429  1.00 27.45 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -14.177 -17.763  38.617  1.00 30.71 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -15.152 -17.485  43.210  1.00 30.03 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -14.966 -17.531  44.669  1.00 29.89 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -15.750 -18.650  45.353  1.00 28.67 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -15.343 -19.078  46.426  1.00 27.85 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -15.331 -16.185  45.313  1.00 28.83 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -14.141 -15.227  45.342  1.00 27.05 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -14.505 -13.975  46.132  1.00 26.48 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -13.288 -13.062  46.260  1.00 23.01 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -13.599 -11.842  47.035  1.00 21.61 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -16.873 -19.081  44.805  1.00 28.65 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -17.710 -20.092  45.453  1.00 28.26 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -17.205 -21.518  45.260  1.00 27.96 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -17.442 -22.356  46.127  1.00 26.89 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -19.170 -19.967  45.004  1.00 26.69 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -19.350 -20.227  43.628  1.00 24.92 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -16.522 -21.800  44.158  1.00 25.79 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -16.069 -23.166  43.854  1.00 25.50 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -14.723 -23.551  44.486  1.00 24.59 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -14.391 -24.731  44.496  1.00 24.06 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -16.042 -23.407  42.340  1.00 24.66 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -17.448 -23.609  41.762  1.00 23.28 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -17.441 -24.158  40.328  1.00 22.40 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -18.511 -24.648  39.902  1.00 20.54 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -16.385 -24.085  39.652  1.00 23.85 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -13.946 -22.614  45.020  1.00 26.55 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -12.737 -22.971  45.762  1.00 26.82 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -13.139 -23.569  47.121  1.00 26.19 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -13.473 -22.810  48.035  1.00 24.93 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -11.803 -21.752  45.893  1.00 25.20 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -10.768 -21.675  44.756  1.00 22.10 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -10.185 -20.270  44.657  1.00 20.86 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -9.605  -22.646  44.994  1.00 23.19 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -13.125 -24.908  47.293  1.00 26.55 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -13.380 -25.516  48.580  1.00 26.15 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -12.241 -25.106  49.517  1.00 26.56 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -11.063 -25.316  49.228  1.00 25.11 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -13.457 -27.026  48.324  1.00 23.96 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -12.586 -27.222  47.089  1.00 23.47 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -12.744 -25.913  46.316  1.00 26.97 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -12.602 -24.524  50.659  1.00 27.16 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -11.695 -24.310  51.780  1.00 26.88 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -11.367 -25.667  52.420  1.00 26.38 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -11.872 -25.990  53.491  1.00 25.03 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -12.338 -23.339  52.792  1.00 25.13 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -12.259 -21.856  52.408  1.00 22.58 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -13.251 -21.050  53.241  1.00 21.26 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -10.857 -21.292  52.675  1.00 24.14 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -10.552 -26.481  51.746  1.00 27.51 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -10.004 -27.676  52.376  1.00 27.59 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -9.115  -27.231  53.545  1.00 26.61 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -8.179  -26.447  53.357  1.00 25.43 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -9.255  -28.558  51.367  1.00 25.73 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -9.977  -29.868  51.032  1.00 23.13 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -10.803 -30.327  51.853  1.00 22.66 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -9.656  -30.442  49.970  1.00 23.79 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -9.413  -27.663  54.792  1.00 26.01 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -8.670  -27.244  55.964  1.00 25.94 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -7.312  -27.952  55.969  1.00 26.28 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -7.183  -29.070  56.459  1.00 24.79 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -9.572  -27.612  57.150  1.00 23.82 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -10.342 -28.826  56.645  1.00 23.49 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -10.492 -28.563  55.143  1.00 27.11 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -6.292  -27.306  55.421  1.00 26.57 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -4.924  -27.809  55.523  1.00 25.93 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -4.557  -27.974  57.008  1.00 25.30 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -4.735  -27.033  57.782  1.00 24.31 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -3.950  -26.871  54.788  1.00 24.57 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -3.868  -27.148  53.276  1.00 22.34 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -3.197  -25.980  52.559  1.00 21.62 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -3.045  -28.412  52.982  1.00 24.77 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -4.083  -29.161  57.434  1.00 25.73 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -3.824  -29.453  58.838  1.00 25.90 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -2.706  -28.550  59.367  1.00 26.17 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -1.684  -28.362  58.709  1.00 24.66 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -3.463  -30.941  58.894  1.00 24.04 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -2.927  -31.230  57.495  1.00 23.78 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -3.742  -30.299  56.600  1.00 27.10 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -2.911  -28.025  60.584  1.00 26.66 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -1.960  -27.139  61.264  1.00 26.17 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -0.683  -27.933  61.575  1.00 25.67 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -0.734  -28.825  62.421  1.00 24.31 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -2.574  -26.570  62.558  1.00 24.48 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -1.650  -25.551  63.218  1.00 21.85 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -3.924  -25.883  62.298  1.00 23.83 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? 0.454   -27.682  60.917  1.00 23.67 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? 1.693   -28.367  61.248  1.00 23.52 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? 2.179   -27.914  62.629  1.00 23.84 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? 2.123   -26.730  62.970  1.00 22.07 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? 2.666   -28.031  60.117  1.00 21.62 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? 2.184   -26.666  59.630  1.00 21.25 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? 0.674   -26.703  59.859  1.00 24.73 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? 2.653   -28.864  63.449  1.00 25.22 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? 3.143   -28.627  64.808  1.00 25.73 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? 4.408   -27.763  64.819  1.00 25.30 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? 5.355   -28.011  64.083  1.00 23.88 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? 3.404   -29.956  65.536  1.00 23.74 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? 3.886   -30.934  64.640  1.00 22.09 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? 2.121   -30.519  66.142  1.00 22.55 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? 4.434   -26.782  65.728  1.00 23.86 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? 5.500   -25.783  65.930  1.00 24.28 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? 6.779   -26.337  66.601  1.00 23.38 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? 7.196   -25.815  67.637  1.00 22.70 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? 4.962   -24.624  66.799  1.00 23.85 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? 3.875   -23.738  66.192  1.00 22.72 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? 3.509   -22.579  67.140  1.00 22.30 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? 3.221   -21.473  66.631  1.00 20.73 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? 3.507   -22.787  68.377  1.00 26.23 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? 7.440   -27.377  66.113  1.00 27.40 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? 8.691   -27.795  66.760  1.00 26.64 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? 9.746   -26.681  66.708  1.00 25.46 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? 10.262  -26.289  65.658  1.00 24.73 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? 9.220   -29.134  66.240  1.00 25.72 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? 8.469   -30.319  66.868  1.00 24.18 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? 9.202   -31.661  66.722  1.00 23.57 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? 8.795   -32.617  67.427  1.00 22.01 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 10.173  -31.740  65.935  1.00 26.31 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? 10.050  -26.152  67.907  1.00 24.16 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? 10.736  -24.886  68.135  1.00 23.23 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? 12.264  -24.916  68.144  1.00 23.14 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? 12.847  -24.353  69.075  1.00 22.25 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 12.925  -25.556  67.210  1.00 26.10 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 14.377  -25.717  67.313  1.00 24.53 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 15.116  -24.358  67.204  1.00 23.42 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 14.961  -23.640  66.224  1.00 22.78 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 14.862  -26.795  66.326  1.00 24.13 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 15.835  -27.779  66.966  1.00 21.83 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 16.392  -27.567  68.033  1.00 22.43 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 16.059  -28.902  66.326  1.00 24.58 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 15.909  -23.970  68.235  1.00 25.20 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 16.126  -22.546  68.536  1.00 25.46 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 17.321  -21.876  67.850  1.00 25.65 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 17.446  -20.652  67.915  1.00 23.99 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 16.304  -22.537  70.060  1.00 23.77 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 16.976  -23.884  70.339  1.00 24.56 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 16.323  -24.808  69.316  1.00 29.93 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 18.256  -22.667  67.346  1.00 22.11 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 19.665  -22.260  67.431  1.00 22.94 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 20.139  -21.184  66.457  1.00 22.30 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 20.895  -20.302  66.867  1.00 21.31 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 20.575  -23.497  67.317  1.00 22.08 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 20.946  -24.113  68.670  1.00 20.80 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 21.593  -25.474  68.467  1.00 21.35 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 21.927  -23.231  69.456  1.00 25.17 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 19.859  -21.329  65.195  1.00 22.41 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 20.666  -20.635  64.184  1.00 23.30 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 20.387  -19.126  64.146  1.00 22.44 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 19.572  -18.621  63.375  1.00 22.14 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 20.560  -21.334  62.817  1.00 23.50 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 21.503  -22.546  62.701  1.00 22.25 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 21.100  -23.441  61.544  1.00 23.13 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 22.964  -22.116  62.490  1.00 27.36 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 21.152  -18.407  64.997  1.00 25.73 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 21.264  -16.944  64.997  1.00 27.44 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 21.939  -16.479  63.700  1.00 26.15 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 23.127  -16.150  63.702  1.00 25.62 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 22.089  -16.471  66.206  1.00 27.52 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 21.371  -16.544  67.558  1.00 26.68 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 22.324  -16.026  68.649  1.00 25.75 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 21.631  -15.955  70.011  1.00 22.79 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 22.553  -15.505  71.074  1.00 21.39 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 21.208  -16.461  62.603  1.00 25.96 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 21.752  -15.871  61.389  1.00 26.14 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 22.022  -14.385  61.614  1.00 24.57 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 21.133  -13.619  62.003  1.00 23.95 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 20.859  -16.153  60.178  1.00 25.27 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 21.270  -17.430  59.493  1.00 24.54 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 22.390  -17.602  58.703  1.00 25.00 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 20.649  -18.649  59.563  1.00 25.66 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 22.426  -18.882  58.307  1.00 24.73 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 21.394  -19.556  58.815  1.00 26.05 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 23.294  -14.017  61.448  1.00 20.88 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 23.772  -12.658  61.636  1.00 20.91 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 23.002  -11.714  60.706  1.00 19.99 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 23.014  -11.865  59.487  1.00 19.15 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 25.283  -12.592  61.384  1.00 20.58 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 26.124  -12.603  62.652  1.00 20.82 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 26.639  -11.391  63.158  1.00 21.20 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 26.398  -13.806  63.326  1.00 22.12 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 27.432  -11.383  64.318  1.00 21.06 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 27.184  -13.805  64.493  1.00 22.54 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 27.709  -12.590  64.988  1.00 23.86 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 28.483  -12.582  66.123  1.00 26.35 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 22.353  -10.708  61.309  1.00 24.86 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 21.780  -9.553   60.605  1.00 26.99 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 22.925  -8.703   60.040  1.00 25.48 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 23.285  -7.689   60.630  1.00 25.25 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 20.915  -8.707   61.557  1.00 27.08 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 19.570  -9.335   61.932  1.00 26.49 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 18.835  -8.357   62.862  1.00 26.31 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 17.466  -8.798   63.168  1.00 24.26 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 16.594  -8.158   63.937  1.00 22.65 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 16.909  -7.047   64.549  1.00 21.54 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 15.389  -8.627   64.100  1.00 20.59 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 23.523  -9.131   58.950  1.00 21.69 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 24.391  -8.237   58.198  1.00 20.97 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 23.586  -6.996   57.815  1.00 21.00 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 22.458  -7.144   57.350  1.00 19.94 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 24.112  -5.785   58.064  1.00 20.60 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 23.391  -4.565   57.745  1.00 21.33 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 23.274  -4.465   56.224  1.00 21.86 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 24.229  -4.107   55.540  1.00 20.16 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 24.213  -3.434   58.378  1.00 19.35 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 25.640  -3.982   58.383  1.00 19.04 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 25.445  -5.488   58.571  1.00 22.14 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 22.115  -4.834   55.717  1.00 21.59 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 21.785  -4.631   54.317  1.00 21.17 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 21.762  -3.119   54.085  1.00 21.07 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 20.873  -2.426   54.572  1.00 20.49 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 20.448  -5.306   54.002  1.00 20.18 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 22.810  -2.616   53.444  1.00 20.66 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 22.884  -1.202   53.109  1.00 20.32 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 21.686  -0.854   52.235  1.00 20.58 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 21.499  -1.467   51.190  1.00 19.54 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 20.899  0.118    52.693  1.00 23.80 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 19.788  0.670    51.925  1.00 23.26 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 20.347  1.362    50.680  1.00 22.48 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 20.561  2.575    50.644  1.00 21.52 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 18.958  1.642    52.784  1.00 21.72 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 17.916  0.973    53.682  1.00 19.43 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 17.360  -0.063   53.263  1.00 19.72 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 17.653  1.536    54.763  1.00 21.04 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 20.628  0.577    49.659  1.00 22.40 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 20.860  1.086    48.330  1.00 22.08 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 19.523  1.661    47.855  1.00 21.79 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 18.689  0.969    47.275  1.00 21.20 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 21.407  -0.027   47.433  1.00 21.07 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 19.319  2.928    48.162  1.00 21.70 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 18.226  3.723    47.613  1.00 22.31 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 18.451  3.826    46.112  1.00 22.06 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 19.060  4.777    45.626  1.00 20.98 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 18.148  5.114    48.259  1.00 20.53 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 19.424  5.706    48.358  1.00 18.93 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 17.565  5.053    49.667  1.00 19.71 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 18.002  2.803    45.407  1.00 22.25 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 17.927  2.825    43.953  1.00 22.48 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 16.936  3.928    43.630  1.00 22.18 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 15.723  3.744    43.709  1.00 20.98 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 17.507  1.468    43.366  1.00 21.20 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 17.479  1.525    41.837  1.00 18.85 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 18.484  0.361    43.780  1.00 21.09 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 17.489  5.107    43.367  1.00 23.66 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 16.719  6.211    42.847  1.00 23.08 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 16.170  5.735    41.502  1.00 22.73 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 16.867  5.747    40.496  1.00 22.10 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 17.617  7.448    42.733  1.00 22.12 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 14.943  5.264    41.526  1.00 24.48 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 14.189  5.008    40.315  1.00 24.02 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 13.932  6.363    39.665  1.00 23.87 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 12.897  6.991    39.897  1.00 22.96 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 12.897  4.234    40.619  1.00 22.87 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 12.018  4.976    41.437  1.00 21.62 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 14.906  6.835    38.911  1.00 22.00 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 14.669  7.867    37.924  1.00 22.49 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 13.651  7.270    36.959  1.00 21.77 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 13.978  6.503    36.063  1.00 21.18 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 15.963  8.323    37.238  1.00 22.03 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 16.825  9.195    38.173  1.00 20.83 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 17.992  9.895    37.468  1.00 21.14 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 18.381  10.979   37.963  1.00 19.82 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 18.487  9.365    36.452  1.00 24.82 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 12.394  7.560    37.241  1.00 24.36 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 11.344  7.396    36.254  1.00 25.50 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 11.751  8.300    35.100  1.00 24.22 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 11.511  9.501    35.164  1.00 23.47 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 9.973   7.794    36.817  1.00 25.62 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 9.369   6.712    37.721  1.00 24.11 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 7.958   7.121    38.158  1.00 23.90 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 7.299   5.983    38.940  1.00 21.62 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 5.909   6.298    39.308  1.00 20.53 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 12.412  7.722    34.116  1.00 24.89 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 12.570  8.373    32.831  1.00 23.94 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 11.167  8.774    32.389  1.00 22.90 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 10.308  7.933    32.109  1.00 22.74 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 13.253  7.461    31.807  1.00 23.94 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 14.771  7.342    32.039  1.00 22.45 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 15.490  6.594    30.909  1.00 22.52 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 16.680  6.899    30.683  1.00 21.10 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 14.848  5.726    30.270  1.00 25.57 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 10.913  10.055   32.464  1.00 27.04 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 9.693   10.613   31.926  1.00 25.85 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 9.720   10.312   30.438  1.00 24.77 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 10.525  10.899   29.715  1.00 24.22 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 9.616   12.122   32.190  1.00 25.04 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 10.784  12.786   31.735  1.00 23.81 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 8.878   9.385    30.026  1.00 23.24 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 8.562   9.196    28.616  1.00 22.91 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 7.996   10.533   28.133  1.00 22.69 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 6.848   10.861   28.406  1.00 21.38 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 7.570   8.035    28.419  1.00 21.53 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 7.311   7.771    26.939  1.00 19.13 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 8.103   6.737    29.046  1.00 21.92 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 8.865   11.339   27.550  1.00 22.64 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 8.492   12.511   26.774  1.00 21.14 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 7.959   12.058   25.420  1.00 20.46 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 8.503   11.083   24.861  1.00 17.67 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 9.683   13.460   26.580  1.00 20.30 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 9.920   14.376   27.782  1.00 18.71 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 11.184  15.637   27.407  1.00 17.91 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 10.983  16.723   28.837  1.00 16.56 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 6.984   12.735   24.938  1.00 20.50 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 88.887  -67.599  18.464  1.00 16.00 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 90.338  -67.849  18.562  1.00 18.23 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 91.090  -67.267  17.365  1.00 18.23 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 90.893  -66.101  17.088  1.00 17.07 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 90.649  -69.333  18.802  1.00 17.79 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 91.352  -69.580  20.146  1.00 16.51 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 91.975  -71.272  20.296  1.00 15.72 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 92.605  -71.256  21.992  1.00 13.95 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 91.972  -68.069  16.718  1.00 20.56 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 93.280  -67.606  16.220  1.00 21.69 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 93.314  -66.934  14.841  1.00 21.16 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 93.814  -65.820  14.736  1.00 20.28 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 94.281  -68.783  16.235  1.00 20.45 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 95.701  -68.369  15.882  1.00 18.15 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 94.333  -69.504  17.602  1.00 21.00 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 92.986  -67.688  13.826  1.00 21.42 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 93.894  -67.840  12.688  1.00 21.80 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 93.942  -66.686  11.655  1.00 21.68 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 93.051  -65.866  11.546  1.00 20.50 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 93.611  -69.191  12.028  1.00 20.52 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 95.024  -66.762  10.888  1.00 22.90 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 95.755  -65.724  10.138  1.00 23.79 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 95.236  -65.251  8.754   1.00 22.46 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 96.073  -64.761  7.979   1.00 21.35 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 97.156  -66.291  9.880   1.00 22.67 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 98.006  -66.492  11.125  1.00 20.79 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 98.138  -65.528  11.901  1.00 21.44 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 98.533  -67.612  11.274  1.00 24.41 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 94.000  -65.432  8.335   1.00 21.03 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 93.712  -65.606  6.903   1.00 22.72 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 94.233  -64.474  5.994   1.00 23.17 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 94.301  -63.314  6.405   1.00 21.46 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 92.206  -65.824  6.791   1.00 20.96 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 91.656  -65.120  8.012   1.00 21.31 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 92.747  -65.316  9.069   1.00 26.26 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 94.599  -64.834  4.800   1.00 21.18 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 95.748  -64.224  4.133   1.00 22.54 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 95.450  -62.989  3.270   1.00 23.18 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 94.332  -62.516  3.130   1.00 21.49 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 96.365  -65.373  3.327   1.00 20.78 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 95.156  -66.218  2.954   1.00 20.81 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 94.270  -66.096  4.185   1.00 25.05 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 96.529  -62.501  2.682   1.00 20.81 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 96.765  -61.162  2.134   1.00 22.67 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 96.073  -60.784  0.825   1.00 21.86 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 96.018  -59.587  0.552   1.00 20.92 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 98.271  -61.037  1.865   1.00 22.11 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 99.169  -60.955  3.106   1.00 21.29 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 100.626 -60.873  2.638   1.00 20.75 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 101.546 -60.592  3.749   1.00 20.13 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 102.853 -60.441  3.656   1.00 20.41 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 103.480 -60.565  2.511   1.00 20.06 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 103.569 -60.154  4.705   1.00 19.64 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 95.793  -61.767  -0.024  1.00 22.06 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 96.142  -61.587  -1.438  1.00 22.84 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 95.408  -60.444  -2.168  1.00 22.16 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 94.204  -60.249  -2.086  1.00 21.02 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 96.082  -62.915  -2.205  1.00 21.32 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 97.411  -63.687  -2.176  1.00 18.77 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 98.445  -63.088  -1.814  1.00 19.02 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 97.379  -64.867  -2.574  1.00 20.34 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 96.212  -59.697  -2.906  1.00 22.25 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 95.995  -58.283  -3.251  1.00 22.36 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 95.452  -57.986  -4.648  1.00 21.94 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 95.363  -56.802  -5.005  1.00 21.12 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 97.352  -57.588  -3.128  1.00 21.02 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 98.295  -58.184  -3.997  1.00 20.22 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 95.276  -59.020  -5.476  1.00 22.76 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 95.440  -58.862  -6.928  1.00 25.17 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 94.533  -57.787  -7.531  1.00 24.19 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 93.313  -57.898  -7.557  1.00 23.30 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 95.285  -60.199  -7.659  1.00 24.53 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 96.554  -61.056  -7.532  1.00 23.19 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 96.458  -62.332  -8.376  1.00 22.09 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 97.759  -63.137  -8.279  1.00 20.05 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 97.690  -64.419  -9.006  1.00 18.60 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 95.195  -56.780  -8.070  1.00 21.64 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 94.614  -55.612  -8.725  1.00 21.00 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 94.049  -55.914  -10.114 1.00 20.99 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 94.714  -55.645  -11.111 1.00 20.36 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 92.877  -56.509  -10.169 1.00 19.74 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 92.239  -56.804  -11.455 1.00 20.36 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 91.950  -55.520  -12.241 1.00 19.63 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 91.531  -54.504  -11.696 1.00 18.97 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 90.986  -57.678  -11.249 1.00 19.78 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 91.298  -59.179  -11.405 1.00 18.45 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 90.235  -60.033  -10.730 1.00 18.88 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 91.369  -59.583  -12.886 1.00 22.49 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 92.241  -55.612  -13.528 1.00 21.66 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 92.350  -54.460  -14.415 1.00 21.76 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 91.004  -53.746  -14.623 1.00 21.25 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 90.003  -54.348  -15.007 1.00 20.59 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 92.955  -54.938  -15.737 1.00 21.02 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 91.039  -52.433  -14.416 1.00 22.29 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 89.923  -51.520  -14.639 1.00 22.44 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 89.705  -51.305  -16.145 1.00 22.11 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 90.150  -50.309  -16.707 1.00 21.28 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 90.225  -50.211  -13.892 1.00 21.52 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 89.071  -52.264  -16.809 1.00 23.46 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 88.763  -52.114  -18.227 1.00 23.43 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 87.837  -50.905  -18.426 1.00 23.08 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 86.787  -50.805  -17.798 1.00 22.26 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 88.147  -53.413  -18.753 1.00 22.35 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 88.244  -50.003  -19.302 1.00 21.75 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 87.576  -48.735  -19.633 1.00 22.22 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 86.409  -48.938  -20.628 1.00 21.30 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 86.573  -48.623  -21.813 1.00 20.62 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 88.601  -47.770  -20.254 1.00 21.82 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 89.762  -47.347  -19.352 1.00 20.88 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 90.740  -46.399  -20.079 1.00 20.68 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 91.351  -45.550  -19.393 1.00 19.98 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 90.876  -46.522  -21.319 1.00 25.00 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 85.245  -49.499  -20.240 1.00 22.57 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 84.186  -49.674  -21.221 1.00 23.34 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 83.727  -48.295  -21.696 1.00 23.20 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 83.130  -47.521  -20.943 1.00 21.68 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 83.098  -50.487  -20.517 1.00 21.78 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 83.258  -50.109  -19.056 1.00 21.81 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 84.760  -49.821  -18.912 1.00 26.15 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 84.024  -47.987  -22.935 1.00 22.47 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 83.680  -46.711  -23.574 1.00 22.74 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 82.165  -46.575  -23.713 1.00 22.29 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 81.571  -47.026  -24.692 1.00 21.10 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 84.366  -46.592  -24.944 1.00 20.94 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 84.251  -47.793  -25.668 1.00 19.64 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 85.856  -46.288  -24.808 1.00 20.07 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 81.537  -45.956  -22.706 1.00 22.23 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 80.085  -45.844  -22.546 1.00 24.03 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 79.431  -44.813  -23.487 1.00 23.86 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 78.549  -44.060  -23.076 1.00 22.65 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 79.792  -45.572  -21.066 1.00 22.37 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 79.864  -44.753  -24.729 1.00 21.83 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 79.508  -43.658  -25.645 1.00 22.71 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 78.020  -43.535  -25.996 1.00 22.06 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 77.570  -42.447  -26.332 1.00 20.79 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 80.320  -43.807  -26.945 1.00 21.08 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 81.628  -43.041  -26.941 1.00 18.72 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 81.909  -42.229  -26.092 1.00 18.84 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 82.458  -43.267  -27.934 1.00 21.34 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 77.284  -44.651  -26.011 1.00 24.97 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 75.977  -44.692  -26.681 1.00 24.31 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 74.852  -43.907  -26.009 1.00 24.08 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 73.775  -44.462  -25.793 1.00 22.96 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 75.083  -42.652  -25.691 1.00 23.09 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 74.075  -41.748  -25.155 1.00 22.77 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 73.020  -41.420  -26.207 1.00 22.68 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 73.070  -40.357  -26.821 1.00 21.99 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 72.105  -42.356  -26.424 1.00 19.84 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 70.975  -42.127  -27.320 1.00 21.82 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 70.158  -40.956  -26.778 1.00 21.29 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 69.583  -41.021  -25.697 1.00 20.85 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 70.131  -43.410  -27.466 1.00 21.00 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 70.552  -44.266  -28.672 1.00 19.21 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 70.102  -45.715  -28.496 1.00 19.71 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 69.924  -43.727  -29.967 1.00 23.38 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 70.138  -39.893  -27.542 1.00 23.22 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 69.385  -38.685  -27.249 1.00 23.89 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 67.885  -38.991  -27.348 1.00 23.46 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 67.280  -38.837  -28.408 1.00 23.10 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 69.838  -37.580  -28.214 1.00 23.25 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 67.309  -39.460  -26.236 1.00 24.07 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 65.857  -39.540  -26.081 1.00 24.56 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 65.324  -38.108  -26.083 1.00 23.43 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 65.338  -37.418  -25.069 1.00 23.12 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 65.498  -40.317  -24.801 1.00 23.99 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 65.503  -41.843  -24.991 1.00 22.56 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 65.554  -42.559  -23.641 1.00 23.88 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 64.237  -42.316  -25.729 1.00 29.13 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 64.953  -37.662  -27.258 1.00 26.61 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 64.528  -36.291  -27.496 1.00 27.29 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 63.286  -35.941  -26.659 1.00 26.40 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 62.443  -36.785  -26.369 1.00 26.15 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 64.287  -36.098  -28.998 1.00 26.31 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 63.181  -34.685  -26.321 1.00 24.46 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 62.188  -34.106  -25.412 1.00 26.81 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 60.783  -34.060  -26.021 1.00 26.02 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 60.306  -33.001  -26.435 1.00 25.22 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 62.659  -32.705  -25.001 1.00 25.07 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 62.901  -31.907  -26.147 1.00 23.90 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 60.110  -35.207  -26.070 1.00 27.10 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 58.704  -35.275  -26.501 1.00 29.43 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 57.780  -34.627  -25.455 1.00 28.75 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 56.700  -34.147  -25.798 1.00 28.04 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 58.316  -36.739  -26.829 1.00 27.71 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 59.226  -37.318  -27.945 1.00 27.20 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 56.839  -36.851  -27.246 1.00 30.21 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 58.997  -38.799  -28.266 1.00 29.08 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 58.206  -34.549  -24.191 1.00 28.24 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 57.384  -34.015  -23.093 1.00 28.85 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 56.941  -32.557  -23.305 1.00 27.30 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 55.817  -32.204  -22.950 1.00 27.48 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 58.128  -34.156  -21.757 1.00 28.00 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 58.213  -35.612  -21.281 1.00 27.87 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 58.762  -35.751  -19.855 1.00 28.00 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 58.349  -36.718  -19.168 1.00 27.00 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 59.593  -34.905  -19.458 1.00 32.03 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 57.766  -31.731  -23.941 1.00 30.30 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 57.457  -30.303  -24.106 1.00 31.64 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 56.185  -30.028  -24.925 1.00 30.16 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 55.481  -29.045  -24.678 1.00 29.47 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 58.648  -29.573  -24.748 1.00 29.67 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 59.677  -29.043  -23.749 1.00 27.14 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 59.293  -28.780  -22.589 1.00 28.00 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 60.835  -28.855  -24.181 1.00 30.50 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 55.844  -30.879  -25.889 1.00 30.23 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 54.634  -30.652  -26.690 1.00 31.35 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 53.346  -30.862  -25.885 1.00 29.51 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 52.350  -30.170  -26.123 1.00 28.90 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 54.631  -31.531  -27.948 1.00 29.68 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 55.630  -31.033  -29.001 1.00 29.25 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 55.473  -31.729  -30.359 1.00 27.95 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 54.754  -32.693  -30.540 1.00 28.08 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 56.149  -31.244  -31.382 1.00 29.42 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 53.349  -31.789  -24.925 1.00 31.85 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 52.190  -32.027  -24.061 1.00 32.82 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 51.917  -30.856  -23.117 1.00 32.34 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 50.767  -30.447  -22.947 1.00 31.54 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 52.991  -30.278  -22.568 1.00 30.55 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 52.889  -29.116  -21.689 1.00 32.21 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 52.338  -27.882  -22.421 1.00 31.31 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 51.494  -27.162  -21.885 1.00 31.02 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 54.267  -28.847  -21.080 1.00 30.73 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 52.748  -27.668  -23.664 1.00 28.93 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 52.240  -26.569  -24.479 1.00 31.41 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 50.740  -26.720  -24.783 1.00 31.04 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 49.983  -25.755  -24.663 1.00 30.51 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 53.077  -26.472  -25.756 1.00 29.87 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 50.277  -27.928  -25.121 1.00 34.68 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 48.858  -28.182  -25.370 1.00 36.47 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 48.006  -28.019  -24.100 1.00 36.08 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 46.939  -27.401  -24.144 1.00 34.99 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 48.706  -29.577  -25.983 1.00 34.62 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 48.493  -28.506  -22.954 1.00 36.38 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 47.855  -28.295  -21.655 1.00 38.35 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 47.814  -26.819  -21.258 1.00 38.53 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 46.785  -26.331  -20.790 1.00 36.91 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 48.898  -26.086  -21.531 1.00 36.63 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 48.960  -24.640  -21.320 1.00 39.19 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 47.953  -23.876  -22.181 1.00 39.69 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 47.269  -22.981  -21.684 1.00 37.65 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 47.794  -24.266  -23.442 1.00 37.60 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 46.784  -23.663  -24.320 1.00 40.07 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 45.356  -23.992  -23.881 1.00 39.97 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 44.511  -23.097  -23.879 1.00 38.36 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 47.018  -24.065  -25.781 1.00 37.20 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 47.818  -23.040  -26.560 1.00 36.51 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 47.171  -21.936  -27.152 1.00 35.66 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 49.213  -23.174  -26.689 1.00 35.84 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 47.910  -20.980  -27.867 1.00 31.69 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 49.962  -22.220  -27.400 1.00 33.30 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 49.309  -21.124  -27.992 1.00 34.80 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 50.035  -20.194  -28.692 1.00 34.46 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 45.073  -25.231  -23.452 1.00 45.72 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 43.762  -25.578  -22.897 1.00 48.06 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 43.495  -24.832  -21.587 1.00 47.69 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 42.433  -24.232  -21.442 1.00 44.46 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 43.646  -27.094  -22.716 1.00 46.22 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 43.300  -27.881  -24.327 1.00 43.45 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 44.470  -24.798  -20.676 1.00 56.77 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 44.371  -24.043  -19.427 1.00 60.97 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 44.176  -22.545  -19.664 1.00 63.47 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 43.299  -21.931  -19.058 1.00 58.29 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 44.911  -21.979  -20.597 1.00 67.42 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 44.725  -20.588  -21.031 1.00 74.92 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 43.317  -20.364  -21.582 1.00 77.92 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 42.643  -19.409  -21.196 1.00 71.55 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 45.804  -20.218  -22.059 1.00 68.05 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 45.399  -19.197  -22.948 1.00 57.35 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 42.836  -21.266  -22.432 1.00 78.68 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 41.518  -21.139  -23.058 1.00 84.11 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 40.390  -21.295  -22.043 1.00 86.87 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 39.428  -20.535  -22.105 1.00 82.23 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 41.410  -22.138  -24.218 1.00 79.18 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 40.462  -21.640  -25.312 1.00 68.32 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 40.425  -22.653  -26.455 1.00 63.18 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 39.757  -22.115  -27.653 1.00 54.33 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 39.537  -22.765  -28.783 1.00 47.53 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 39.868  -24.022  -28.930 1.00 43.97 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 38.982  -22.159  -29.798 1.00 43.41 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 40.537  -22.221  -21.094 1.00 81.52 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 39.578  -22.369  -20.000 1.00 84.29 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 39.642  -21.201  -19.014 1.00 85.98 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 38.602  -20.725  -18.558 1.00 81.29 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 39.788  -23.701  -19.271 1.00 80.20 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 39.128  -24.884  -19.988 1.00 71.19 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 38.131  -24.654  -20.718 1.00 62.23 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 39.597  -26.018  -19.764 1.00 61.89 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 40.838  -20.682  -18.734 1.00 80.49 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 40.995  -19.505  -17.880 1.00 82.82 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 40.399  -18.257  -18.542 1.00 85.14 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 39.657  -17.512  -17.900 1.00 81.12 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 42.475  -19.330  -17.520 1.00 78.86 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 42.670  -18.395  -16.317 1.00 67.51 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 44.139  -18.282  -15.899 1.00 62.02 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 45.059  -18.655  -16.605 1.00 54.95 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 44.417  -17.745  -14.727 1.00 52.89 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 40.639  -18.075  -19.837 1.00 85.29 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 39.993  -17.018  -20.629 1.00 86.73 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 38.479  -17.216  -20.651 1.00 87.91 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 37.739  -16.257  -20.455 1.00 85.49 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 40.568  -16.956  -22.055 1.00 84.18 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 39.770  -16.032  -22.980 1.00 74.03 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 42.006  -16.426  -22.029 1.00 74.83 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 38.010  -18.446  -20.827 1.00 86.23 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 36.574  -18.747  -20.846 1.00 87.80 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 35.917  -18.488  -19.493 1.00 88.51 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 34.825  -17.928  -19.461 1.00 85.85 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 36.370  -20.191  -21.329 1.00 85.44 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 34.954  -20.435  -21.860 1.00 73.52 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 34.844  -21.885  -22.337 1.00 69.58 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 33.605  -22.129  -23.099 1.00 59.77 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 33.217  -23.295  -23.596 1.00 52.10 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 33.909  -24.386  -23.409 1.00 48.01 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 32.119  -23.379  -24.297 1.00 45.56 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 36.593  -18.830  -18.391 1.00 83.96 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 36.133  -18.496  -17.033 1.00 84.12 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 36.130  -16.986  -16.796 1.00 85.10 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 35.143  -16.463  -16.290 1.00 81.59 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 36.997  -19.204  -15.978 1.00 81.39 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 36.635  -20.695  -15.847 1.00 71.45 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 37.506  -21.359  -14.777 1.00 66.86 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 37.195  -22.800  -14.649 1.00 57.94 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 37.682  -23.638  -13.750 1.00 51.28 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 38.553  -23.261  -12.852 1.00 47.73 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 37.290  -24.881  -13.743 1.00 45.12 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 37.186  -16.302  -17.216 1.00 83.24 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 37.267  -14.845  -17.103 1.00 84.14 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 36.180  -14.145  -17.938 1.00 86.18 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 35.516  -13.230  -17.453 1.00 81.23 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 38.678  -14.399  -17.504 1.00 79.49 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 38.934  -12.657  -17.078 1.00 64.84 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 35.949  -14.620  -19.164 1.00 83.46 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 34.854  -14.140  -20.013 1.00 83.68 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 33.492  -14.392  -19.364 1.00 85.14 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 32.651  -13.504  -19.370 1.00 84.37 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 34.919  -14.823  -21.389 1.00 82.76 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 35.976  -14.234  -22.340 1.00 75.61 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 36.169  -15.170  -23.531 1.00 67.57 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 35.545  -12.876  -22.885 1.00 70.19 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 33.292  -15.573  -18.791 1.00 83.79 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 32.017  -15.930  -18.155 1.00 83.74 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 31.767  -15.108  -16.892 1.00 83.94 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 30.649  -14.656  -16.690 1.00 80.62 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 31.984  -17.446  -17.895 1.00 80.86 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 30.553  -17.997  -17.820 1.00 69.85 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 30.591  -19.515  -17.603 1.00 66.06 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 29.258  -20.133  -17.764 1.00 57.34 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 28.971  -21.423  -17.633 1.00 50.02 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 29.878  -22.307  -17.316 1.00 45.92 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 27.754  -21.848  -17.821 1.00 43.91 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 32.809  -14.877  -16.098 1.00 80.50 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 32.726  -14.048  -14.898 1.00 79.45 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 32.456  -12.565  -15.209 1.00 81.86 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 31.759  -11.896  -14.456 1.00 77.22 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 34.026  -14.215  -14.102 1.00 75.55 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 32.971  -12.062  -16.331 1.00 84.42 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 32.814  -10.665  -16.746 1.00 84.32 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 31.852  -10.488  -17.930 1.00 86.71 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 31.848  -9.441   -18.572 1.00 83.87 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 34.195  -10.053  -17.026 1.00 80.76 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 35.090  -10.072  -15.800 1.00 76.87 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 34.926  -9.317   -14.861 1.00 68.43 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 36.069  -10.949  -15.777 1.00 67.17 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 31.041  -11.494  -18.242 1.00 88.63 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 30.174  -11.498  -19.422 1.00 90.02 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 29.264  -10.271  -19.482 1.00 91.25 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 29.184  -9.613   -20.518 1.00 89.45 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 29.352  -12.802  -19.431 1.00 88.73 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 28.402  -12.937  -20.640 1.00 84.57 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 29.161  -12.988  -21.967 1.00 77.91 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 27.576  -14.216  -20.514 1.00 78.82 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 28.611  -9.935   -18.373 1.00 88.48 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 27.690  -8.802   -18.321 1.00 89.13 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 28.411  -7.465   -18.545 1.00 90.26 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 27.909  -6.610   -19.274 1.00 88.72 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 26.947  -8.837   -16.977 1.00 87.81 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 25.819  -7.791   -16.884 1.00 81.67 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 24.684  -8.078   -17.866 1.00 74.95 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 25.246  -7.803   -15.470 1.00 75.35 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 29.608  -7.300   -17.974 1.00 88.92 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 30.439  -6.102   -18.174 1.00 87.64 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 30.848  -5.970   -19.640 1.00 89.37 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 30.688  -4.907   -20.238 1.00 88.68 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 31.686  -6.139   -17.268 1.00 85.69 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 32.594  -4.935   -17.517 1.00 78.67 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 31.287  -6.142   -15.785 1.00 79.29 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 31.320  -7.066   -20.244 1.00 90.64 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 31.715  -7.088   -21.652 1.00 90.68 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 30.535  -6.792   -22.579 1.00 91.99 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 30.665  -5.967   -23.483 1.00 91.14 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 32.347  -8.450   -21.984 1.00 89.45 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 33.742  -8.658   -21.359 1.00 78.90 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 34.151  -10.120  -21.523 1.00 70.90 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 34.803  -7.782   -22.020 1.00 71.72 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 29.382  -7.411   -22.333 1.00 91.70 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 28.157  -7.131   -23.086 1.00 92.45 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 27.748  -5.663   -22.967 1.00 93.40 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 27.356  -5.060   -23.960 1.00 92.78 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 27.019  -8.041   -22.597 1.00 92.26 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 27.133  -9.519   -23.029 1.00 88.23 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 26.024  -10.323  -22.355 1.00 82.57 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 27.012  -9.695   -24.540 1.00 82.69 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 27.892  -5.074   -21.787 1.00 90.35 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 27.572  -3.662   -21.544 1.00 89.43 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 28.498  -2.724   -22.317 1.00 90.47 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 28.030  -1.806   -22.986 1.00 90.00 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 27.634  -3.345   -20.043 1.00 88.65 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 26.751  -4.175   -19.326 1.00 79.88 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 27.210  -1.911   -19.748 1.00 79.68 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 29.814  -2.972   -22.282 1.00 91.52 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 30.788  -2.170   -23.040 1.00 90.46 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 30.545  -2.295   -24.546 1.00 91.80 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 30.497  -1.287   -25.254 1.00 91.24 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 32.233  -2.567   -22.674 1.00 88.64 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 33.265  -1.836   -23.538 1.00 82.09 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 32.540  -2.219   -21.209 1.00 82.32 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 30.337  -3.520   -25.038 1.00 93.91 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 29.997  -3.755   -26.448 1.00 94.40 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 28.687  -3.063   -26.818 1.00 94.86 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 28.606  -2.472   -27.892 1.00 94.23 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 29.941  -5.266   -26.757 1.00 93.60 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 29.410  -5.560   -28.164 1.00 85.18 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 31.341  -5.888   -26.670 1.00 85.02 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 27.694  -3.070   -25.937 1.00 93.32 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 26.414  -2.412   -26.165 1.00 93.17 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 26.549  -0.892   -26.322 1.00 93.64 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 25.942  -0.321   -27.225 1.00 92.31 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 25.469  -2.763   -25.015 1.00 92.29 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 27.374  -0.237   -25.501 1.00 92.72 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 27.643  1.206    -25.638 1.00 91.34 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 28.322  1.503    -26.975 1.00 92.23 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 27.871  2.375    -27.717 1.00 91.76 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 28.486  1.737    -24.459 1.00 90.18 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 28.875  3.210    -24.652 1.00 83.88 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 27.711  1.647    -23.141 1.00 84.46 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 29.372  0.743    -27.325 1.00 94.44 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 30.094  0.929    -28.594 1.00 94.25 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 29.183  0.649    -29.794 1.00 94.58 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 29.148  1.436    -30.741 1.00 94.04 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 31.357  0.045    -28.638 1.00 93.41 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 32.088  0.159    -29.977 1.00 87.03 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 32.353  0.453    -27.541 1.00 87.03 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 28.413  -0.435   -29.744 1.00 95.44 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 27.451  -0.773   -30.783 1.00 95.50 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 26.342  0.282    -30.903 1.00 95.49 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 25.948  0.622    -32.015 1.00 94.33 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 26.876  -2.163   -30.489 1.00 94.78 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 25.897  0.841    -29.786 1.00 94.27 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 24.926  1.930    -29.758 1.00 93.52 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 25.435  3.192    -30.444 1.00 93.69 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 24.737  3.766    -31.277 1.00 92.36 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 26.681  3.582    -30.172 1.00 92.86 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 27.321  4.714    -30.863 1.00 91.25 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 27.456  4.432    -32.360 1.00 91.47 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 27.085  5.273    -33.180 1.00 90.89 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 28.691  5.050    -30.238 1.00 89.66 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 29.425  6.146    -31.016 1.00 83.95 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 28.531  5.552    -28.798 1.00 84.47 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 27.935  3.241    -32.736 1.00 93.64 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 28.078  2.862    -34.140 1.00 93.78 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 26.731  2.837    -34.880 1.00 93.61 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 26.620  3.368    -35.986 1.00 92.52 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 28.784  1.502    -34.199 1.00 93.43 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 25.698  2.270    -34.253 1.00 93.57 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 24.345  2.218    -34.801 1.00 93.21 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 23.751  3.623    -34.951 1.00 93.01 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 23.232  3.952    -36.015 1.00 91.79 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 23.483  1.320    -33.893 1.00 92.24 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 22.033  1.121    -34.386 1.00 87.28 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 21.974  0.348    -35.699 1.00 82.06 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 21.242  0.336    -33.336 1.00 81.69 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 23.873  4.453    -33.930 1.00 91.56 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 23.375  5.826    -33.951 1.00 90.29 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 24.036  6.676    -35.033 1.00 90.31 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 23.345  7.338    -35.803 1.00 88.72 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 25.363  6.596    -35.167 1.00 90.28 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 26.098  7.284    -36.234 1.00 88.64 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 25.724  6.755    -37.625 1.00 88.10 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 25.573  7.542    -38.557 1.00 85.71 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 27.611  7.143    -35.992 1.00 87.05 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 28.157  7.938    -34.787 1.00 83.14 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 29.629  7.583    -34.576 1.00 78.46 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 28.056  9.448    -34.988 1.00 77.72 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 25.542  5.445    -37.770 1.00 89.40 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 25.116  4.833    -39.030 1.00 88.70 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 23.733  5.309    -39.485 1.00 88.94 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 23.563  5.698    -40.641 1.00 86.97 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 22.767  5.335    -38.575 1.00 89.93 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 21.407  5.814    -38.876 1.00 88.76 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 21.386  7.333    -39.095 1.00 87.47 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 20.725  7.802    -40.019 1.00 84.71 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 20.417  5.383    -37.777 1.00 87.91 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 19.007  5.900    -38.060 1.00 81.75 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 20.318  3.854    -37.684 1.00 83.23 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 22.150  8.094    -38.324 1.00 86.06 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 22.292  9.542    -38.522 1.00 83.74 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 22.891  9.866    -39.893 1.00 83.04 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 22.367  10.707   -40.616 1.00 77.17 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 23.147  10.137   -37.399 1.00 80.69 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 23.168  11.545   -37.486 1.00 69.40 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 23.930  9.134    -40.308 1.00 82.52 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 24.521  9.262    -41.642 1.00 80.74 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 23.591  8.857    -42.790 1.00 80.97 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 23.769  9.316    -43.914 1.00 75.87 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 22.586  8.039    -42.524 1.00 82.70 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 21.560  7.647    -43.489 1.00 81.16 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 20.362  8.623    -43.575 1.00 79.83 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 19.373  8.316    -44.238 1.00 72.07 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 21.127  6.209    -43.185 1.00 78.28 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 20.439  9.775    -42.924 1.00 77.34 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 19.392  10.817   -42.929 1.00 75.62 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 18.775  11.113   -41.561 1.00 76.58 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 17.976  12.044   -41.439 1.00 67.98 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 19.149  10.351   -40.547 1.00 74.73 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 18.809  10.620   -39.158 1.00 74.57 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 17.306  10.682   -38.866 1.00 76.88 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 16.497  10.001   -39.498 1.00 70.30 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 16.955  11.519   -37.898 1.00 74.93 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 15.584  11.681   -37.421 1.00 74.09 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 14.605  12.130   -38.518 1.00 75.71 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 13.479  11.639   -38.581 1.00 71.47 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 15.601  12.686   -36.264 1.00 68.93 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 15.054  13.005   -39.416 1.00 76.34 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 14.239  13.503   -40.533 1.00 75.60 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 13.834  12.390   -41.509 1.00 77.43 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 12.703  12.368   -41.986 1.00 71.57 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 15.021  14.607   -41.269 1.00 70.28 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 14.931  15.985   -40.583 1.00 62.41 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 16.088  16.869   -41.027 1.00 55.64 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 13.621  16.688   -40.947 1.00 55.33 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 14.742  11.460   -41.800 1.00 77.06 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 14.465  10.352   -42.711 1.00 77.60 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 13.604  9.249    -42.073 1.00 79.18 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 12.807  8.606    -42.758 1.00 74.34 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 15.799  9.790    -43.212 1.00 73.47 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 13.756  9.027    -40.778 1.00 78.13 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 12.926  8.071    -40.033 1.00 77.75 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 11.497  8.589    -39.829 1.00 78.49 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 10.542  7.821    -39.934 1.00 72.29 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 13.613  7.742    -38.695 1.00 74.22 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 14.592  6.560    -38.801 1.00 70.74 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 15.613  6.614    -37.674 1.00 66.07 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 13.858  5.220    -38.706 1.00 66.37 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 11.368  9.886    -39.583 1.00 76.60 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 10.120  10.480   -39.122 1.00 76.93 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 9.873   10.208   -37.631 1.00 79.41 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 10.454  9.282    -37.057 1.00 75.16 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 9.004   10.998   -36.994 1.00 77.73 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 8.766   10.911   -35.546 1.00 77.33 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 8.261   9.544    -35.079 1.00 79.33 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 8.709   9.025    -34.063 1.00 76.11 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 7.742   12.010   -35.240 1.00 73.62 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 7.893   13.000   -36.387 1.00 70.54 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 8.277   12.113   -37.568 1.00 72.92 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 7.359   8.935    -35.845 1.00 77.89 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 6.751   7.639    -35.527 1.00 77.84 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 7.786   6.505    -35.511 1.00 80.90 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 7.934   5.774    -34.526 1.00 77.39 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 5.660   7.372    -36.576 1.00 72.74 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 4.760   6.177    -36.237 1.00 63.76 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 4.113   5.562    -37.477 1.00 57.14 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 3.764   4.367    -37.406 1.00 50.43 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 4.068   6.236    -38.531 1.00 51.04 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 8.578   6.388    -36.583 1.00 82.62 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 9.619   5.355    -36.679 1.00 84.22 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 10.764  5.597    -35.701 1.00 85.75 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 11.362  4.636    -35.227 1.00 83.83 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 10.164  5.272    -38.107 1.00 82.58 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 9.113   4.772    -39.098 1.00 77.62 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 9.770   4.613    -40.468 1.00 74.05 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 8.788   4.218    -41.489 1.00 66.87 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 9.036   4.033    -42.772 1.00 60.11 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 10.243  4.161    -43.261 1.00 54.64 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 8.072   3.722    -43.588 1.00 52.50 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 11.058  6.851    -35.402 1.00 84.79 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 12.036  7.196    -34.378 1.00 85.54 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 11.576  6.694    -33.004 1.00 86.67 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 12.359  6.055    -32.307 1.00 85.41 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 12.279  8.713    -34.395 1.00 84.20 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 13.348  9.182    -33.386 1.00 79.91 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 14.732  8.629    -33.715 1.00 73.20 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 13.427  10.707   -33.404 1.00 74.13 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 10.312  6.900    -32.658 1.00 85.37 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 9.728   6.380    -31.414 1.00 85.76 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 9.859   4.854    -31.321 1.00 87.48 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 10.324  4.334    -30.307 1.00 85.66 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 8.261   6.809    -31.311 1.00 83.49 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 7.733   6.473    -30.045 1.00 70.74 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 9.562   4.141    -32.414 1.00 87.91 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 9.745   2.690    -32.477 1.00 88.45 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 11.219  2.263    -32.362 1.00 89.56 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 11.528  1.280    -31.691 1.00 88.20 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 9.125   2.180    -33.779 1.00 86.95 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 12.133  3.008    -32.982 1.00 89.75 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 13.569  2.721    -32.925 1.00 90.82 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 14.136  2.870    -31.507 1.00 91.67 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 14.927  2.035    -31.066 1.00 90.91 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 14.298  3.639    -33.919 1.00 90.10 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 15.804  3.458    -33.925 1.00 90.71 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 16.635  4.377    -33.256 1.00 86.89 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 16.380  2.351    -34.576 1.00 87.14 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 18.026  4.192    -33.244 1.00 86.61 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 17.773  2.163    -34.565 1.00 86.18 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 18.593  3.085    -33.898 1.00 87.86 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 13.710  3.896    -30.782 1.00 90.69 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 14.183  4.159    -29.409 1.00 90.69 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 13.484  3.265    -28.377 1.00 91.64 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 13.993  3.085    -27.274 1.00 90.01 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 14.046  5.657    -29.067 1.00 88.34 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 14.700  6.006    -27.720 1.00 76.62 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 14.733  6.546    -30.115 1.00 76.31 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 12.372  2.645    -28.751 1.00 91.19 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 11.529  1.875    -27.839 1.00 91.79 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 12.249  0.813    -26.980 1.00 92.30 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 11.962  0.748    -25.785 1.00 92.00 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 10.361  1.253    -28.614 1.00 91.12 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 9.387   0.544    -27.710 1.00 90.95 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 9.397   -0.856   -27.605 1.00 87.56 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 8.543   1.304    -26.884 1.00 87.78 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 8.571   -1.491   -26.670 1.00 87.01 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 7.718   0.674    -25.945 1.00 86.35 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 7.742   -0.722   -25.836 1.00 87.59 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 13.204  0.008    -27.488 1.00 93.77 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 13.925  -0.938   -26.628 1.00 93.72 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 14.723  -0.256   -25.507 1.00 94.08 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 14.909  -0.839   -24.437 1.00 92.80 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 14.840  -1.733   -27.565 1.00 92.73 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 14.196  -1.568   -28.940 1.00 91.98 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 13.604  -0.168   -28.871 1.00 94.20 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 15.172  0.980    -25.739 1.00 92.42 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 15.782  1.813    -24.706 1.00 92.11 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 14.754  2.399    -23.738 1.00 92.54 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 14.950  2.359    -22.525 1.00 90.93 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 13.628  2.870    -24.263 1.00 91.71 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 12.499  3.340    -23.453 1.00 90.97 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 12.005  2.241    -22.503 1.00 91.43 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 11.776  2.502    -21.322 1.00 90.23 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 11.365  3.819    -24.379 1.00 89.45 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 10.230  4.522    -23.607 1.00 84.40 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 8.970   4.773    -24.448 1.00 83.39 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 7.879   4.886    -23.850 1.00 74.96 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 9.039   4.827    -25.696 1.00 78.31 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 11.919  0.997    -22.980 1.00 92.18 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 11.509  -0.150   -22.173 1.00 92.65 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 12.420  -0.351   -20.956 1.00 93.00 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 11.915  -0.529   -19.847 1.00 92.28 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 11.469  -1.402   -23.067 1.00 92.24 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 11.045  -2.683   -22.320 1.00 86.84 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 9.633   -2.572   -21.744 1.00 79.91 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 11.078  -3.871   -23.272 1.00 81.25 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 13.739  -0.280   -21.124 1.00 91.73 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 14.679  -0.357   -19.999 1.00 91.65 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 14.414  0.756    -18.985 1.00 92.25 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 14.343  0.495    -17.783 1.00 91.65 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 16.127  -0.304   -20.518 1.00 90.95 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 17.188  -0.269   -19.391 1.00 91.73 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 17.161  -1.531   -18.522 1.00 86.72 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 18.584  -0.129   -19.983 1.00 87.57 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 14.237  1.983    -19.463 1.00 90.14 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 13.975  3.127    -18.598 1.00 88.88 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 12.656  2.968    -17.831 1.00 89.35 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 12.604  3.269    -16.640 1.00 88.73 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 14.006  4.400    -19.461 1.00 87.08 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 13.871  5.706    -18.654 1.00 78.30 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 15.026  5.904    -17.673 1.00 72.06 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 13.864  6.895    -19.615 1.00 73.16 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 11.613  2.453    -18.478 1.00 91.85 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 10.322  2.158    -17.833 1.00 90.94 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 10.457  1.072    -16.766 1.00 91.52 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 9.969   1.265    -15.654 1.00 90.45 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 9.276   1.758    -18.880 1.00 89.71 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 8.900   2.925    -19.814 1.00 84.60 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 7.810   2.514    -20.819 1.00 82.68 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 6.487   2.444    -20.173 1.00 82.00 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 5.672   3.465    -19.924 1.00 81.50 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 5.931   4.684    -20.316 1.00 71.16 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 4.568   3.276    -19.271 1.00 75.94 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 11.156  -0.024   -17.067 1.00 90.97 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 11.412  -1.104   -16.109 1.00 90.44 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 12.165  -0.601   -14.871 1.00 91.36 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 11.767  -0.895   -13.746 1.00 90.88 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 12.214  -2.225   -16.791 1.00 90.55 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 11.427  -3.073   -17.810 1.00 89.41 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 12.393  -4.010   -18.536 1.00 85.52 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 10.359  -3.921   -17.131 1.00 85.46 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 13.215  0.186    -15.068 1.00 90.29 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 13.989  0.761    -13.966 1.00 88.60 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 13.140  1.724    -13.124 1.00 89.43 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 13.087  1.580    -11.904 1.00 89.23 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 15.243  1.448    -14.523 1.00 87.73 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 16.293  0.474    -15.091 1.00 86.43 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 17.391  1.272    -15.790 1.00 81.68 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 16.937  -0.380   -14.002 1.00 82.66 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 12.420  2.647    -13.761 1.00 90.76 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 11.534  3.599    -13.065 1.00 89.64 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 10.428  2.901    -12.273 1.00 89.80 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 10.139  3.325    -11.161 1.00 88.90 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 10.932  4.590    -14.067 1.00 88.59 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 11.946  5.653    -14.503 1.00 84.39 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 11.312  6.578    -15.540 1.00 81.34 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 12.230  7.669    -15.920 1.00 75.54 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 11.989  8.613    -16.819 1.00 69.82 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 10.866  8.671    -17.481 1.00 63.23 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 12.887  9.523    -17.062 1.00 63.74 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 9.866   1.825    -12.799 1.00 91.16 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 8.864   1.016    -12.095 1.00 91.17 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 9.405   0.452    -10.772 1.00 91.64 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 8.671   0.357    -9.792  1.00 89.70 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 8.412   -0.116   -13.025 1.00 90.01 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 7.317   -0.998   -12.421 1.00 86.41 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 6.824   -2.400   -13.452 1.00 83.12 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 8.331   -3.392   -13.369 1.00 74.39 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 10.693  0.101    -10.735 1.00 92.05 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 11.337  -0.520   -9.573  1.00 91.39 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 11.828  0.505    -8.536  1.00 91.79 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 11.987  0.155    -7.372  1.00 90.07 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 12.454  -1.475   -10.061 1.00 89.36 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 11.899  -2.627   -10.942 1.00 81.92 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 13.281  -2.068   -8.915  1.00 79.68 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 10.897  -3.570   -10.259 1.00 75.21 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 12.028  1.767    -8.911  1.00 89.92 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 12.543  2.801    -7.994  1.00 88.35 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 11.705  2.893    -6.714  1.00 88.68 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 12.252  2.857    -5.616  1.00 88.22 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 12.619  4.182    -8.690  1.00 86.75 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 13.701  4.200    -9.786  1.00 81.98 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 12.925  5.311    -7.680  1.00 80.69 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 13.562  5.368    -10.768 1.00 76.03 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 10.391  3.003    -6.847  1.00 90.25 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 9.494   3.245    -5.716  1.00 90.10 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 9.545   2.125    -4.663  1.00 90.61 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 9.888   2.417    -3.514  1.00 89.67 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 8.079   3.538    -6.248  1.00 88.76 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 7.023   3.736    -5.148  1.00 85.22 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 7.321   4.959    -4.291  1.00 79.26 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 5.652   3.911    -5.791  1.00 79.65 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 9.262   0.845    -4.997  1.00 91.15 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 9.369   -0.224   -4.006  1.00 91.03 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 10.790  -0.385   -3.471  1.00 91.53 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 10.961  -0.628   -2.280  1.00 90.13 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 8.878   -1.496   -4.705  1.00 89.54 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 9.068   -1.207   -6.187  1.00 89.09 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 8.821   0.290    -6.274  1.00 91.68 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 11.805  -0.207   -4.302  1.00 90.57 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 13.192  -0.350   -3.878  1.00 89.58 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 13.575  0.705    -2.837  1.00 90.27 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 14.049  0.347    -1.763  1.00 88.98 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 14.116  -0.288   -5.103  1.00 88.38 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 15.591  -0.561   -4.744  1.00 84.98 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 15.826  -2.035   -4.438  1.00 78.64 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 16.492  -0.162   -5.901  1.00 79.00 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 13.364  1.982    -3.138  1.00 90.49 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 13.744  3.092    -2.251  1.00 89.23 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 13.025  2.989    -0.909  1.00 89.76 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 13.671  3.020    0.136   1.00 88.49 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 13.486  4.456    -2.924  1.00 87.65 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 13.625  5.629    -1.948  1.00 81.38 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 14.491  4.697    -4.054  1.00 82.22 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 11.715  2.808    -0.927  1.00 91.25 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 10.923  2.741    0.309   1.00 91.23 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 11.322  1.529    1.150   1.00 91.40 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 11.683  1.682    2.316   1.00 90.66 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 9.409   2.759    0.006   1.00 90.66 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 8.569   2.584    1.276   1.00 83.27 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 9.001   4.095    -0.630  1.00 84.82 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 11.329  0.330    0.572   1.00 91.92 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 11.608  -0.886   1.331   1.00 91.01 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 13.066  -0.977   1.802   1.00 90.67 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 13.317  -1.406   2.923   1.00 89.61 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 11.226  -2.113   0.501   1.00 91.03 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 9.449   -2.111   0.131   1.00 87.37 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 14.028  -0.567   0.973   1.00 91.09 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 15.446  -0.622   1.335   1.00 89.26 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 15.792  0.338    2.468   1.00 89.63 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 16.484  -0.053   3.406   1.00 87.55 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 16.346  -0.368   0.122   1.00 87.81 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 16.259  0.952    -0.351  1.00 74.86 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 15.269  1.558    2.428   1.00 91.29 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 15.528  2.553    3.465   1.00 90.95 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 14.828  2.231    4.781   1.00 91.45 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 15.440  2.389    5.834   1.00 90.39 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 15.126  3.943    2.976   1.00 89.79 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 16.155  4.571    2.030   1.00 87.57 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 15.542  5.823    1.424   1.00 82.55 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 17.433  4.973    2.765   1.00 83.36 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 13.588  1.742    4.744   1.00 91.96 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 12.902  1.313    5.970   1.00 91.88 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 13.684  0.171    6.627   1.00 91.27 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 14.031  0.262    7.803   1.00 90.16 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 11.428  0.934    5.700   1.00 92.21 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 10.615  2.189    5.309   1.00 90.56 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 10.803  0.282    6.950   1.00 90.15 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 9.183   1.900    4.847   1.00 88.23 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 14.011  -0.869   5.865   1.00 91.14 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 14.790  -1.998   6.373   1.00 89.69 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 16.192  -1.601   6.842   1.00 89.38 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 16.620  -1.997   7.925   1.00 86.77 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 16.887  -0.778   6.062   1.00 89.27 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 18.225  -0.285   6.393   1.00 86.95 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 18.249  0.573    7.661   1.00 88.10 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 19.038  0.308    8.566   1.00 86.12 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 17.344  1.537    7.767   1.00 89.98 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 17.253  2.402    8.940   1.00 89.90 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 16.787  1.651    10.202  1.00 89.47 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 17.251  1.947    11.302  1.00 87.23 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 16.328  3.579    8.613   1.00 90.03 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 15.921  0.642    10.051  1.00 89.94 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 15.473  -0.188   11.166  1.00 89.30 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 16.528  -1.200   11.644  1.00 88.26 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 16.490  -1.636   12.795  1.00 85.04 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 14.185  -0.899   10.746  1.00 89.20 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 17.481  -1.578   10.783  1.00 86.46 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 18.510  -2.566   11.127  1.00 83.83 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 19.592  -2.031   12.065  1.00 84.49 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 20.201  -2.803   12.805  1.00 80.22 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 19.145  -3.137   9.856   1.00 80.38 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 19.972  -2.194   9.205   1.00 69.68 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 19.825  -0.723   12.053  1.00 85.26 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 20.884  -0.059   12.808  1.00 83.89 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 20.328  0.659    14.043  1.00 85.61 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 19.207  1.158    14.052  1.00 83.76 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 21.631  0.917    11.882  1.00 81.27 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 22.400  0.242    10.729  1.00 76.60 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 22.934  1.299    9.773   1.00 70.64 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 23.586  -0.581   11.236  1.00 70.47 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 21.167  0.766    15.081  1.00 84.53 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 20.840  1.608    16.226  1.00 84.79 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 20.876  3.091    15.828  1.00 86.94 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 21.743  3.494    15.049  1.00 85.22 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 21.785  1.324    17.395  1.00 81.29 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 21.552  -0.060   17.997  1.00 72.95 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 20.378  -0.519   17.995  1.00 63.71 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 22.542  -0.652   18.453  1.00 64.51 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 19.999  3.937    16.388  1.00 86.16 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 19.912  5.346    15.983  1.00 87.22 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 21.237  6.110    16.067  1.00 88.51 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 21.552  6.925    15.202  1.00 86.83 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 18.854  5.961    16.905  1.00 85.30 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 17.956  4.781    17.248  1.00 82.01 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 18.936  3.614    17.324  1.00 84.45 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 22.063  5.821    17.080  1.00 87.57 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 23.389  6.428    17.214  1.00 88.06 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 24.395  5.966    16.150  1.00 89.48 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 25.228  6.757    15.702  1.00 87.18 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 24.310  4.703    15.726  1.00 87.43 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 25.113  4.177    14.627  1.00 87.04 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 24.629  4.728    13.279  1.00 88.38 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 25.436  5.215    12.487  1.00 87.22 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 25.085  2.646    14.670  1.00 84.86 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 23.317  4.743    13.067  1.00 88.82 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 22.681  5.300    11.877  1.00 89.67 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 23.025  6.786    11.699  1.00 90.46 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 23.432  7.201    10.621  1.00 89.47 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 21.161  5.089    12.004  1.00 88.83 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 20.401  5.377    10.694  1.00 86.25 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 20.610  4.259    9.684   1.00 80.50 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 18.904  5.490    10.969  1.00 81.29 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 22.940  7.569    12.773  1.00 90.09 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 23.288  8.987    12.763  1.00 90.40 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 24.750  9.245    12.406  1.00 91.48 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 25.037  10.114   11.589  1.00 90.48 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 25.671  8.451    12.953  1.00 91.31 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 27.096  8.536    12.587  1.00 91.32 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 27.336  8.147    11.130  1.00 91.97 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 28.065  8.849    10.442  1.00 90.24 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 27.947  7.666    13.519  1.00 89.42 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 28.166  8.351    14.878  1.00 80.87 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 29.059  7.507    15.799  1.00 77.88 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 28.340  6.328    16.306  1.00 69.52 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 28.846  5.370    17.074  1.00 62.27 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 30.096  5.384    17.465  1.00 56.18 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 28.098  4.379    17.481  1.00 53.99 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 26.713  7.070    10.669  1.00 90.84 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 26.838  6.617    9.287   1.00 91.09 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 26.324  7.682    8.303   1.00 92.03 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 27.029  8.032    7.360   1.00 91.17 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 26.088  5.279    9.143   1.00 89.97 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 26.343  4.574    7.796   1.00 84.91 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 27.757  4.010    7.719   1.00 80.72 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 25.365  3.412    7.620   1.00 81.10 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 25.158  8.243    8.571   1.00 91.56 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 24.589  9.331    7.777   1.00 91.23 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 25.439  10.602   7.796   1.00 92.28 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 25.674  11.198   6.750   1.00 91.68 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 25.977  10.984   8.958   1.00 92.90 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 26.848  12.149   9.080   1.00 93.53 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 28.149  11.986   8.277   1.00 93.85 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 28.554  12.910   7.574   1.00 92.80 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 27.130  12.409   10.566  1.00 92.87 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 28.770  10.801   8.335   1.00 93.60 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 29.961  10.507   7.535   1.00 93.31 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 29.663  10.471   6.033   1.00 93.86 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 30.466  10.979   5.251   1.00 92.58 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 30.588  9.187    7.993   1.00 92.06 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 31.449  9.309    9.218   1.00 87.67 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 31.196  8.764    10.427  1.00 77.87 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 32.719  10.019   9.352   1.00 81.52 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 32.225  9.084    11.308  1.00 74.48 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 33.176  9.855    10.690  1.00 78.23 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 33.521  10.780   8.474   1.00 72.49 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 34.385  10.424   11.145  1.00 75.52 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 34.721  11.351   8.928   1.00 71.53 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 35.149  11.175   10.249  1.00 72.03 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 28.527  9.932    5.635   1.00 93.46 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 28.107  9.935    4.238   1.00 93.40 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 27.895  11.360   3.708   1.00 93.89 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 28.468  11.730   2.686   1.00 92.88 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 26.834  9.094    4.100   1.00 92.66 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 27.152  12.187   4.439   1.00 93.29 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 26.915  13.584   4.061   1.00 92.64 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 28.215  14.398   4.021   1.00 93.16 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 28.403  15.206   3.116   1.00 92.44 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 25.905  14.219   5.031   1.00 90.99 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 24.461  13.689   4.901   1.00 84.55 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 23.601  14.312   6.000   1.00 79.59 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 23.829  14.024   3.555   1.00 79.28 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 29.136  14.159   4.963   1.00 94.46 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 30.450  14.799   4.953   1.00 94.64 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 31.264  14.385   3.723   1.00 94.75 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 31.873  15.240   3.087   1.00 94.15 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 31.190  14.459   6.257   1.00 94.47 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 32.579  15.132   6.374   1.00 90.72 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 32.477  16.655   6.463   1.00 85.14 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 33.293  14.626   7.629   1.00 84.14 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 31.263  13.090   3.383   1.00 95.20 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 31.927  12.592   2.179   1.00 95.12 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 31.365  13.269   0.925   1.00 95.22 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 32.131  13.862   0.172   1.00 94.55 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 31.804  11.061   2.116   1.00 94.74 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 32.326  10.471   0.822   1.00 94.37 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 31.437  10.168   -0.228  1.00 90.51 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 33.704  10.257   0.640   1.00 90.69 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 31.923  9.654    -1.442  1.00 89.65 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 34.193  9.741    -0.573  1.00 89.27 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 33.302  9.442    -1.613  1.00 90.85 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 30.053  13.276   0.757   1.00 94.39 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 29.393  13.903   -0.387  1.00 94.07 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 29.666  15.411   -0.468  1.00 94.02 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 29.973  15.927   -1.538  1.00 93.00 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 27.884  13.618   -0.322  1.00 93.54 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 27.474  12.155   -0.371  1.00 93.52 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 28.216  11.206   -1.099  1.00 89.80 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 26.308  11.741   0.302   1.00 89.63 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 27.810  9.863    -1.149  1.00 88.77 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 25.896  10.399   0.253   1.00 88.08 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 26.651  9.459    -0.469  1.00 90.32 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 29.653  16.114   0.657   1.00 93.57 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 29.973  17.540   0.688   1.00 93.04 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 31.420  17.810   0.245   1.00 93.44 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 31.666  18.728   -0.536  1.00 92.88 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 29.708  18.068   2.110   1.00 92.02 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 29.917  19.591   2.256   1.00 86.06 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 28.884  20.389   1.467   1.00 80.63 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 29.804  19.983   3.730   1.00 79.77 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 32.377  17.008   0.730   1.00 94.74 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 33.797  17.167   0.377   1.00 94.79 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 34.040  16.842   -1.094  1.00 94.97 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 34.730  17.603   -1.768  1.00 94.23 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 34.692  16.319   1.305   1.00 94.28 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 36.151  16.277   0.840   1.00 89.54 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 34.694  16.897   2.727   1.00 89.94 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 33.470  15.748   -1.610  1.00 95.51 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 33.646  15.386   -3.022  1.00 95.32 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 32.987  16.394   -3.956  1.00 95.24 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 33.614  16.810   -4.928  1.00 94.08 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 33.153  13.964   -3.330  1.00 94.46 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 31.808  13.793   -3.005  1.00 86.22 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 33.961  12.913   -2.550  1.00 84.96 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 31.805  16.892   -3.617  1.00 94.58 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 31.120  17.944   -4.387  1.00 94.05 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 31.915  19.253   -4.399  1.00 94.31 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 32.050  19.898   -5.440  1.00 93.49 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 29.712  18.199   -3.824  1.00 92.96 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 28.955  17.017   -3.805  1.00 83.23 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 28.917  19.187   -4.665  1.00 81.29 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 32.513  19.643   -3.268  1.00 94.65 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 33.363  20.832   -3.193  1.00 94.47 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 34.636  20.675   -4.042  1.00 94.95 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 35.032  21.610   -4.740  1.00 94.32 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 33.690  21.117   -1.715  1.00 93.59 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 34.410  22.465   -1.496  1.00 85.71 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 33.495  23.656   -1.762  1.00 79.82 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 34.899  22.558   -0.049  1.00 79.52 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 35.261  19.494   -4.017  1.00 95.77 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 36.422  19.186   -4.856  1.00 95.97 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 36.065  19.183   -6.348  1.00 96.18 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 36.810  19.745   -7.151  1.00 95.57 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 37.021  17.831   -4.437  1.00 95.67 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 37.763  17.839   -3.081  1.00 92.97 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 38.141  16.405   -2.713  1.00 87.96 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 39.045  18.667   -3.128  1.00 87.27 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 34.921  18.607   -6.713  1.00 95.85 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 34.413  18.618   -8.083  1.00 95.86 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 34.152  20.048   -8.580  1.00 96.07 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 34.577  20.420   -9.675  1.00 95.02 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 33.140  17.760   -8.131  1.00 95.25 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 33.548  20.887   -7.739  1.00 95.36 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 33.325  22.307   -8.027  1.00 94.92 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 34.643  23.060   -8.231  1.00 95.31 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 34.815  23.765   -9.226  1.00 94.29 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 32.527  22.959   -6.891  1.00 93.84 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 31.290  22.316   -6.706  1.00 84.71 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 35.614  22.867   -7.334  1.00 95.89 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 36.930  23.495   -7.438  1.00 95.96 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 37.683  23.058   -8.706  1.00 96.18 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 38.286  23.889   -9.388  1.00 95.15 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 37.725  23.166   -6.168  1.00 95.37 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 37.600  21.775   -9.058  1.00 96.35 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 38.173  21.241   -10.291 1.00 96.46 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 37.507  21.847   -11.530 1.00 96.55 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 38.204  22.238   -12.465 1.00 95.64 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 38.046  19.704   -10.259 1.00 95.93 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 38.660  19.001   -11.482 1.00 93.30 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 40.173  19.199   -11.560 1.00 87.54 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 38.380  17.502   -11.406 1.00 87.26 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 36.188  21.979   -11.526 1.00 95.72 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 35.429  22.600   -12.612 1.00 95.48 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 35.822  24.055   -12.851 1.00 95.79 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 36.157  24.431   -13.975 1.00 94.50 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 35.881  24.860   -11.792 1.00 95.52 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 36.343  26.256   -11.878 1.00 95.06 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 37.793  26.319   -12.359 1.00 95.06 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 38.103  27.072   -13.281 1.00 94.21 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 36.184  26.981   -10.525 1.00 94.27 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 36.792  28.385   -10.557 1.00 88.32 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 34.710  27.149   -10.151 1.00 88.54 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 38.680  25.514   -11.788 1.00 95.76 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 40.098  25.483   -12.159 1.00 95.48 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 40.325  25.127   -13.630 1.00 95.61 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 41.070  25.817   -14.325 1.00 94.25 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 39.642  24.100   -14.128 1.00 95.70 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 39.720  23.696   -15.533 1.00 95.55 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 39.153  24.751   -16.480 1.00 95.47 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 39.764  25.038   -17.508 1.00 93.99 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 38.986  22.360   -15.730 1.00 94.63 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 39.818  21.129   -15.321 1.00 89.54 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 38.914  19.904   -15.311 1.00 84.23 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 40.957  20.858   -16.310 1.00 83.43 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 38.013  25.348   -16.143 1.00 94.57 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 37.396  26.362   -16.991 1.00 94.15 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 38.225  27.655   -17.054 1.00 93.84 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 38.324  28.272   -18.114 1.00 91.67 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 35.974  26.608   -16.495 1.00 93.44 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 38.890  28.040   -15.963 1.00 93.84 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 39.840  29.156   -15.953 1.00 92.91 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 41.107  28.845   -16.759 1.00 92.78 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 41.590  29.702   -17.494 1.00 90.99 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 40.199  29.517   -14.501 1.00 92.55 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 39.063  30.184   -13.698 1.00 90.06 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 39.497  30.324   -12.242 1.00 84.54 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 38.715  31.574   -14.226 1.00 84.25 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 41.634  27.621   -16.663 1.00 93.78 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 42.847  27.216   -17.371 1.00 93.39 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 42.630  27.027   -18.881 1.00 93.11 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 43.452  27.457   -19.687 1.00 90.42 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 43.380  25.932   -16.722 1.00 92.53 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 41.530  26.384   -19.275 1.00 92.88 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 41.232  26.071   -20.679 1.00 91.66 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 40.522  27.203   -21.423 1.00 90.43 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 40.512  27.204   -22.654 1.00 86.04 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 40.411  24.772   -20.753 1.00 90.43 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 41.140  23.507   -20.251 1.00 86.90 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 40.180  22.323   -20.290 1.00 81.26 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 42.351  23.155   -21.118 1.00 80.18 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 39.929  28.144   -20.707 1.00 90.51 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 39.191  29.298   -21.230 1.00 89.74 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 38.229  28.934   -22.381 1.00 89.60 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 38.342  29.476   -23.487 1.00 84.67 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 40.160  30.427   -21.595 1.00 87.32 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 40.951  30.940   -20.383 1.00 82.47 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 41.787  32.180   -20.708 1.00 77.15 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 41.901  32.627   -21.835 1.00 68.24 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 42.403  32.778   -19.715 1.00 66.15 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 37.269  28.016   -22.173 1.00 88.91 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 36.406  27.526   -23.248 1.00 87.27 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 35.569  28.624   -23.907 1.00 85.93 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 35.309  28.559   -25.108 1.00 77.80 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 35.534  26.447   -22.592 1.00 84.47 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 35.527  26.816   -21.110 1.00 84.91 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 36.921  27.384   -20.903 1.00 88.14 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 35.196  29.656   -23.175 1.00 84.82 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 34.386  30.771   -23.677 1.00 82.70 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 35.152  31.815   -24.483 1.00 81.79 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 34.566  32.486   -25.331 1.00 75.55 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 36.474  31.951   -24.295 1.00 79.61 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 37.271  33.006   -24.924 1.00 76.87 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 37.251  32.956   -26.460 1.00 74.32 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 37.139  33.981   -27.126 1.00 66.36 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 38.703  32.915   -24.389 1.00 73.06 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 37.336  31.759   -27.043 1.00 68.06 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 37.281  31.589   -28.493 1.00 66.19 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 35.854  31.638   -29.063 1.00 66.71 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 35.675  31.837   -30.261 1.00 60.11 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 37.972  30.272   -28.849 1.00 60.41 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 34.860  31.431   -28.239 1.00 61.89 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 33.459  31.339   -28.660 1.00 60.13 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 32.737  32.689   -28.639 1.00 60.80 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 31.672  32.809   -29.237 1.00 55.63 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 32.715  30.322   -27.790 1.00 55.01 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 33.400  29.081   -27.790 1.00 51.69 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 33.322  33.707   -28.028 1.00 56.77 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 32.731  35.044   -27.923 1.00 55.88 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 32.291  35.630   -29.278 1.00 55.94 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 31.219  36.219   -29.388 1.00 52.13 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 33.747  35.962   -27.234 1.00 52.36 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 33.077  35.403   -30.333 1.00 54.94 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 32.729  35.850   -31.683 1.00 53.61 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 31.544  35.081   -32.300 1.00 54.08 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 30.804  35.624   -33.117 1.00 50.99 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 33.981  35.722   -32.557 1.00 49.20 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 31.366  33.820   -31.936 1.00 54.83 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 30.316  32.950   -32.490 1.00 53.39 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 28.962  33.249   -31.835 1.00 53.54 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 27.928  33.263   -32.500 1.00 49.31 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 30.719  31.460   -32.339 1.00 48.90 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 32.087  31.175   -33.005 1.00 45.79 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 29.629  30.551   -32.938 1.00 44.80 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 32.633  29.763   -32.760 1.00 42.26 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 28.980  33.527   -30.543 1.00 51.14 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 27.762  33.641   -29.742 1.00 50.20 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 26.835  34.793   -30.118 1.00 49.83 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 25.631  34.679   -29.924 1.00 46.32 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 28.135  33.698   -28.256 1.00 45.85 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 28.042  32.336   -27.612 1.00 42.35 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 27.963  31.305   -28.254 1.00 40.01 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 28.015  32.312   -26.302 1.00 40.03 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 27.360  35.852   -30.699 1.00 46.44 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 26.526  36.955   -31.173 1.00 45.74 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 25.427  36.502   -32.153 1.00 46.14 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 24.350  37.089   -32.194 1.00 43.78 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 27.443  37.997   -31.816 1.00 42.10 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 25.683  35.450   -32.934 1.00 45.18 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 24.712  34.935   -33.904 1.00 44.57 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 23.752  33.888   -33.341 1.00 44.53 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 22.606  33.820   -33.776 1.00 41.83 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 25.443  34.376   -35.128 1.00 40.47 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 26.206  33.220   -34.814 1.00 38.17 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 24.199  33.062   -32.395 1.00 47.28 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 23.378  31.958   -31.859 1.00 46.28 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 22.439  32.446   -30.761 1.00 46.02 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 21.266  32.094   -30.766 1.00 43.52 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 24.244  30.783   -31.364 1.00 42.80 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 23.380  29.591   -30.947 1.00 40.21 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 25.205  30.291   -32.449 1.00 41.16 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 22.931  33.284   -29.863 1.00 42.53 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 22.129  33.820   -28.759 1.00 42.04 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 20.930  34.661   -29.203 1.00 41.68 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 19.931  34.726   -28.500 1.00 39.67 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 21.000  35.251   -30.394 1.00 39.08 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 19.878  35.998   -30.960 1.00 38.47 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 18.756  35.104   -31.519 1.00 38.55 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 17.606  35.529   -31.585 1.00 36.33 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 20.425  36.929   -32.043 1.00 34.96 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 19.089  33.891   -31.976 1.00 38.66 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 18.134  32.991   -32.619 1.00 38.21 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 17.518  31.962   -31.663 1.00 38.18 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 16.402  31.504   -31.906 1.00 36.34 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 18.829  32.300   -33.794 1.00 35.14 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 18.246  31.592   -30.615 1.00 40.80 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 17.648  30.815   -29.540 1.00 40.86 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 16.537  31.654   -28.930 1.00 41.11 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 16.819  32.658   -28.295 1.00 38.79 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 15.284  31.266   -29.182 1.00 38.89 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 14.177  31.810   -28.418 1.00 39.00 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 14.566  31.682   -26.953 1.00 39.58 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 14.813  30.575   -26.475 1.00 37.36 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 12.877  31.049   -28.707 1.00 35.26 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 13.082  29.652   -28.609 1.00 32.63 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 14.655  32.807   -26.271 1.00 41.05 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 14.766  32.837   -24.833 1.00 40.90 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 13.451  32.282   -24.280 1.00 41.46 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 12.564  33.031   -23.884 1.00 39.64 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 15.084  34.270   -24.382 1.00 37.71 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 13.290  30.965   -24.365 1.00 45.32 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 12.359  30.292   -23.484 1.00 44.92 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 12.767  30.752   -22.098 1.00 45.45 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 13.900  30.520   -21.674 1.00 42.22 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 12.421  28.768   -23.607 1.00 40.47 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 11.616  28.262   -24.811 1.00 36.49 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 11.472  26.733   -24.839 1.00 33.66 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 10.555  26.263   -25.553 1.00 30.72 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 12.269  26.033   -24.172 1.00 32.38 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 11.885  31.518   -21.474 1.00 46.61 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 12.124  32.145   -20.187 1.00 47.27 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 12.559  31.051   -19.219 1.00 48.60 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 11.713  30.327   -18.697 1.00 45.02 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 10.836  32.835   -19.704 1.00 42.24 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 10.587  34.200   -20.324 1.00 37.39 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 11.485  34.974   -20.592 1.00 34.81 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 9.339   34.562   -20.520 1.00 34.21 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 13.865  30.909   -19.048 1.00 48.06 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 14.410  30.006   -18.054 1.00 48.03 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 13.713  30.386   -16.749 1.00 49.80 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 13.799  31.554   -16.366 1.00 47.32 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 15.928  30.185   -17.980 1.00 43.58 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 12.933  29.491   -16.159 1.00 51.28 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 11.972  29.877   -15.137 1.00 51.50 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 12.714  30.530   -13.974 1.00 53.89 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 13.382  29.855   -13.195 1.00 51.79 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 11.222  28.590   -14.769 1.00 47.44 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 12.154  27.472   -15.233 1.00 46.47 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 12.849  28.072   -16.446 1.00 47.37 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 12.654  31.851   -13.915 1.00 55.99 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 13.366  32.637   -12.919 1.00 57.43 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 12.670  32.454   -11.586 1.00 61.63 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 11.724  33.178   -11.262 1.00 57.90 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 13.450  34.113   -13.339 1.00 51.41 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 12.174  34.721   -13.333 1.00 45.96 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 13.103  31.458   -10.863 1.00 62.99 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 12.563  31.156   -9.551  1.00 65.68 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 13.438  31.809   -8.496  1.00 68.28 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 14.660  31.663   -8.533  1.00 65.04 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 12.461  29.642   -9.404  1.00 62.35 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 11.565  29.232   -8.234  1.00 59.29 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 11.356  27.727   -8.331  1.00 57.96 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 10.350  27.232   -7.312  1.00 52.54 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 10.001  25.830   -7.582  1.00 50.25 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 12.810  32.499   -7.574  1.00 67.60 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 13.523  33.133   -6.472  1.00 69.23 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 14.246  32.086   -5.616  1.00 72.18 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 13.748  30.979   -5.396  1.00 69.10 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 12.557  33.976   -5.630  1.00 64.55 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 12.000  35.213   -6.366  1.00 58.78 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 13.074  36.240   -6.763  1.00 53.55 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 12.779  37.068   -7.658  1.00 48.58 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 14.195  36.188   -6.208  1.00 49.49 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 15.432  32.437   -5.141  1.00 71.08 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 16.262  31.529   -4.329  1.00 72.15 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 15.508  31.078   -3.079  1.00 75.22 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 15.559  29.909   -2.705  1.00 73.40 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 17.586  32.211   -3.939  1.00 68.28 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 18.465  31.304   -3.075  1.00 61.57 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 18.397  32.604   -5.181  1.00 61.08 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 14.781  31.994   -2.463  1.00 75.36 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 13.991  31.712   -1.269  1.00 77.64 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 12.906  30.666   -1.548  1.00 79.22 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 12.821  29.676   -0.825  1.00 77.63 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 13.403  33.032   -0.752  1.00 76.64 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 12.609  32.884   0.558   1.00 71.97 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 13.473  32.371   1.711   1.00 66.10 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 12.048  34.249   0.948   1.00 66.58 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 12.146  30.831   -2.627  1.00 77.76 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 11.107  29.874   -3.015  1.00 78.35 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 11.691  28.513   -3.405  1.00 79.67 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 11.101  27.477   -3.103  1.00 78.11 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 10.269  30.447   -4.163  1.00 76.59 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 9.328   31.566   -3.715  1.00 74.18 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 8.817   31.489   -2.573  1.00 68.12 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 9.078   32.464   -4.544  1.00 68.80 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 12.886  28.491   -3.992  1.00 78.16 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 13.601  27.244   -4.278  1.00 77.50 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 13.938  26.465   -3.000  1.00 79.12 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 13.747  25.253   -2.944  1.00 77.37 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 14.882  27.526   -5.068  1.00 74.25 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 14.591  28.178   -6.288  1.00 64.77 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 14.393  27.162   -1.948  1.00 79.78 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 14.644  26.531   -0.648  1.00 80.41 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 13.355  26.125   0.075   1.00 83.32 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 13.321  25.081   0.727   1.00 82.81 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 15.487  27.460   0.233   1.00 76.90 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 16.967  27.407   -0.076  1.00 70.48 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 17.712  26.258   0.243   1.00 64.66 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 17.613  28.500   -0.676  1.00 62.46 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 19.086  26.200   -0.044  1.00 56.20 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 18.987  28.447   -0.965  1.00 55.05 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 19.723  27.294   -0.651  1.00 54.91 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 12.290  26.907   -0.049  1.00 82.12 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 10.989  26.543   0.504   1.00 84.25 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 10.425  25.292   -0.181  1.00 85.74 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 9.937   24.395   0.503   1.00 85.66 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 10.015  27.725   0.395   1.00 84.30 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 10.346  28.936   1.290   1.00 82.38 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 9.314   30.035   1.041   1.00 78.18 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 10.332  28.597   2.776   1.00 78.23 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 10.552  25.186   -1.506  1.00 84.09 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 10.131  23.998   -2.250  1.00 84.46 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 10.953  22.760   -1.887  1.00 85.69 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 10.384  21.680   -1.728  1.00 84.81 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 10.200  24.264   -3.756  1.00 82.30 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 8.998   25.044   -4.286  1.00 79.92 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 8.172   25.558   -3.505  1.00 74.27 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 8.866   25.092   -5.525  1.00 75.71 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 12.256  22.911   -1.668  1.00 83.30 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 13.084  21.836   -1.114  1.00 83.05 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 12.508  21.340   0.219   1.00 84.80 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 12.274  20.143   0.385   1.00 85.04 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 14.532  22.338   -0.970  1.00 80.93 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 15.486  21.335   -0.294  1.00 75.94 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 15.690  20.080   -1.124  1.00 70.71 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 16.852  21.984   -0.076  1.00 71.46 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 12.226  22.248   1.148   1.00 86.37 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 11.676  21.879   2.449   1.00 87.18 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 10.250  21.297   2.357   1.00 88.38 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 9.923   20.347   3.070   1.00 87.69 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 11.750  23.105   3.358   1.00 86.46 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 9.419   21.793   1.438   1.00 88.34 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 8.086   21.237   1.149   1.00 88.30 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 8.163   19.824   0.571   1.00 88.65 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 7.335   18.989   0.913   1.00 87.80 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 7.350   22.158   0.167   1.00 86.97 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 6.864   23.459   0.818   1.00 85.95 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 6.388   24.423   -0.266  1.00 84.24 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 5.874   25.677   0.306   1.00 84.61 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 6.085   26.896   -0.147  1.00 83.28 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 6.792   27.145   -1.217  1.00 75.11 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 5.571   27.905   0.484   1.00 79.35 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 9.159   19.551   -0.271  1.00 88.49 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 9.365   18.218   -0.829  1.00 88.47 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 10.003  17.239   0.171   1.00 89.31 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 9.679   16.058   0.135   1.00 88.59 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 10.147  18.335   -2.144  1.00 87.40 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 9.271   18.823   -3.292  1.00 86.10 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 8.115   18.457   -3.429  1.00 79.26 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 9.815   19.636   -4.171  1.00 78.29 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 10.835  17.719   1.107   1.00 89.49 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 11.324  16.892   2.227   1.00 89.12 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 10.152  16.369   3.074   1.00 90.18 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 10.173  15.220   3.510   1.00 89.73 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 12.345  17.682   3.084   1.00 87.79 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 13.666  17.853   2.301   1.00 84.92 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 12.636  16.997   4.429   1.00 84.36 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 14.647  18.843   2.934   1.00 79.99 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 9.118   17.192   3.272   1.00 91.09 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 7.931   16.848   4.056   1.00 91.25 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 6.658   16.939   3.201   1.00 91.13 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 5.929   17.935   3.270   1.00 88.70 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 7.877   17.726   5.310   1.00 90.50 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 9.107   17.617   6.184   1.00 89.94 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 9.366   16.442   6.911   1.00 86.05 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 10.021  18.684   6.251   1.00 86.71 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 10.517  16.335   7.704   1.00 84.32 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 11.176  18.584   7.043   1.00 83.90 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 11.426  17.406   7.771   1.00 85.97 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 6.366   15.916   2.374   1.00 91.62 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 5.180   15.908   1.530   1.00 91.47 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 3.905   15.853   2.376   1.00 91.50 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? 3.862   15.216   3.427   1.00 89.42 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 5.330   14.682   0.625   1.00 89.24 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 6.174   13.723   1.456   1.00 88.59 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 7.100   14.663   2.225   1.00 90.11 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? 2.843   16.482   1.888   1.00 90.40 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? 1.538   16.462   2.561   1.00 89.81 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? 0.748   15.166   2.355   1.00 90.32 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? -0.181  14.886   3.107   1.00 86.19 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? 0.701   17.662   2.102   1.00 87.32 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? 0.595   17.692   0.693   1.00 79.03 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? 1.101   14.376   1.336   1.00 90.28 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? 0.455   13.103   1.022   1.00 91.00 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? 1.484   12.132   0.421   1.00 91.44 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? 2.034   12.387   -0.644  1.00 89.09 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? -0.725  13.388   0.075   1.00 88.98 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? -1.568  12.156   -0.219  1.00 87.78 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? -1.086  11.051   -0.373  1.00 79.86 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? -2.870  12.331   -0.327  1.00 79.30 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? 1.699   11.001   1.086   1.00 91.10 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? 2.692   10.009   0.655   1.00 91.42 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 2.314   9.292    -0.648  1.00 91.71 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 3.198   8.900    -1.402  1.00 89.77 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? 2.899   8.978    1.776   1.00 90.09 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? 3.592   9.536    3.032   1.00 88.88 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? 3.559   8.484    4.133   1.00 85.01 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 5.050   9.915    2.762   1.00 84.63 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? 1.022   9.135    -0.922  1.00 91.36 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? 0.558   8.551    -2.191  1.00 91.20 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 0.787   9.533    -3.339  1.00 91.08 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.334   9.146    -4.365  1.00 90.14 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? -0.916  8.112    -2.109  1.00 90.43 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -1.406  7.533    -3.439  1.00 84.46 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -1.097  7.032    -1.038  1.00 86.76 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? 0.452   10.804   -3.145  1.00 91.92 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 0.753   11.859   -4.119  1.00 91.16 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 2.263   11.975   -4.376  1.00 91.27 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 2.689   12.018   -5.527  1.00 89.13 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 0.175   13.195   -3.638  1.00 89.25 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 0.360   14.193   -4.613  1.00 76.81 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 3.081   11.886   -3.320  1.00 91.36 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 4.538   11.916   -3.441  1.00 91.08 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 5.121   10.771   -4.294  1.00 91.06 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 6.236   10.886   -4.794  1.00 89.57 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 5.144   11.907   -2.034  1.00 90.68 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 4.376   9.686    -4.503  1.00 90.91 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 4.806   8.601    -5.383  1.00 90.48 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 4.810   8.980    -6.879  1.00 90.83 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 5.448   8.288    -7.671  1.00 88.73 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 3.933   7.371    -5.114  1.00 90.53 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 4.121   10.057   -7.278  1.00 90.46 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 4.044   10.486   -8.683  1.00 89.48 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 4.011   12.008   -8.908  1.00 88.63 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 4.085   12.446   -10.058 1.00 85.96 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 2.842   9.801    -9.349  1.00 88.77 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 1.499   10.226   -8.798  1.00 90.26 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 0.957   9.577    -7.671  1.00 87.88 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 0.785   11.272   -9.407  1.00 87.87 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? -0.276  9.985    -7.145  1.00 86.64 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? -0.452  11.683   -8.884  1.00 86.66 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? -0.980  11.045   -7.748  1.00 88.47 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 3.925   12.821   -7.855  1.00 89.29 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 3.936   14.287   -7.920  1.00 89.63 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 4.945   14.884   -6.937  1.00 89.64 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.188   14.333   -5.866  1.00 87.15 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 2.535   14.849   -7.623  1.00 87.10 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 1.498   14.548   -8.715  1.00 82.04 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 0.168   15.142   -8.264  1.00 81.32 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? -0.921  14.971   -9.246  1.00 76.64 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? -2.200  15.165   -8.960  1.00 72.35 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? -2.607  15.433   -7.756  1.00 67.89 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? -3.115  15.095   -9.872  1.00 65.26 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 5.469   16.053   -7.309  1.00 87.35 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 6.305   16.889   -6.453  1.00 86.67 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 5.724   18.297   -6.370  1.00 86.42 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 5.030   18.747   -7.283  1.00 84.04 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 7.741   16.941   -6.983  1.00 84.59 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 8.301   15.641   -7.058  1.00 75.68 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 6.026   19.011   -5.287  1.00 86.01 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 5.621   20.404   -5.129  1.00 86.45 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 6.569   21.324   -5.899  1.00 85.93 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 7.790   21.179   -5.813  1.00 84.00 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 5.581   20.746   -3.643  1.00 85.70 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 4.923   22.074   -3.341  1.00 86.42 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 5.651   23.273   -3.450  1.00 83.56 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 3.575   22.116   -2.941  1.00 83.70 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 5.048   24.503   -3.150  1.00 82.26 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 2.962   23.342   -2.632  1.00 82.06 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 3.704   24.535   -2.733  1.00 84.12 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 3.118   25.726   -2.410  1.00 81.33 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 6.012   22.305   -6.607  1.00 84.08 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 6.786   23.364   -7.251  1.00 83.00 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 6.055   24.696   -7.147  1.00 83.15 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 4.876   24.798   -7.486  1.00 79.40 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 7.051   23.013   -8.715  1.00 79.20 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 7.858   23.999   -9.332  1.00 69.11 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 6.772   25.735   -6.723  1.00 82.21 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 6.262   27.105   -6.775  1.00 81.82 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 6.399   27.669   -8.185  1.00 81.61 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 7.474   27.626   -8.786  1.00 79.22 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 6.950   28.004   -5.747  1.00 80.16 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 6.708   27.503   -4.452  1.00 70.47 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 6.411   29.430   -5.759  1.00 69.66 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 5.303   28.219   -8.690  1.00 81.28 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 5.224   29.039   -9.902  1.00 80.51 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 4.764   30.445   -9.519  1.00 81.01 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 4.319   30.674   -8.394  1.00 77.47 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 4.279   28.406   -10.936 1.00 76.67 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 3.005   28.198   -10.385 1.00 67.10 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 4.797   27.055   -11.428 1.00 66.72 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 4.881   31.392   -10.441 1.00 79.86 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 4.458   32.768   -10.192 1.00 79.76 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 3.278   33.144   -11.079 1.00 78.97 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 3.350   33.043   -12.300 1.00 74.49 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 5.628   33.734   -10.376 1.00 77.03 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 6.811   33.429   -9.480  1.00 76.82 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 6.791   33.770   -8.114  1.00 72.79 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 7.934   32.766   -10.012 1.00 73.47 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 7.876   33.451   -7.286  1.00 71.59 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 9.023   32.439   -9.190  1.00 71.68 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 8.992   32.780   -7.828  1.00 73.50 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 10.046  32.448   -7.033  1.00 70.36 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 2.212   33.632   -10.452 1.00 77.99 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 1.105   34.292   -11.136 1.00 77.27 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 1.242   35.807   -10.993 1.00 77.24 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 1.521   36.329   -9.912  1.00 73.19 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? -0.245  33.824   -10.583 1.00 73.07 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? -0.591  32.385   -10.988 1.00 65.04 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? -1.977  31.946   -10.483 1.00 60.69 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? -2.462  30.909   -10.976 1.00 54.91 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? -2.556  32.637   -9.601  1.00 58.79 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 1.011   36.535   -12.089 1.00 75.99 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 0.863   37.981   -12.008 1.00 74.70 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? -0.557  38.323   -11.558 1.00 74.68 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? -1.526  38.135   -12.297 1.00 69.77 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 1.193   38.662   -13.341 1.00 70.19 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 2.695   38.683   -13.654 1.00 62.70 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 3.042   39.616   -14.827 1.00 56.95 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 4.240   39.927   -14.990 1.00 52.10 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 2.122   40.079   -15.547 1.00 54.58 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? -0.669  38.889   -10.364 1.00 73.76 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? -1.933  39.435   -9.861  1.00 73.58 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? -1.847  40.953   -9.779  1.00 73.86 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? -0.830  41.512   -9.372  1.00 69.30 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? -2.316  38.789   -8.525  1.00 69.65 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? -2.585  37.284   -8.688  1.00 64.88 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? -3.096  36.660   -7.388  1.00 62.34 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? -3.286  35.211   -7.552  1.00 56.97 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? -3.635  34.334   -6.628  1.00 51.92 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? -3.899  34.695   -5.398  1.00 50.10 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? -3.709  33.073   -6.947  1.00 46.20 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? -2.920  41.618   -10.172 1.00 71.10 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? -3.043  43.053   -9.955  1.00 69.71 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? -3.453  43.299   -8.505  1.00 69.52 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? -4.616  43.136   -8.143  1.00 64.59 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? -4.040  43.655   -10.961 1.00 64.50 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? -3.424  43.955   -12.317 1.00 58.35 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? -2.229  44.056   -12.501 1.00 51.93 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? -4.250  44.164   -13.318 1.00 53.19 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? -2.496  43.708   -7.699  1.00 66.41 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? -2.731  44.156   -6.328  1.00 64.77 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? -2.565  45.674   -6.330  1.00 64.40 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? -1.520  46.184   -6.728  1.00 58.98 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? -1.791  43.438   -5.331  1.00 60.61 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? -1.948  41.899   -5.436  1.00 56.95 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? -2.094  43.922   -3.900  1.00 55.25 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? -0.988  41.099   -4.549  1.00 52.70 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? -3.613  46.403   -5.942  1.00 64.01 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? -3.613  47.883   -5.880  1.00 63.93 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? -3.104  48.576   -7.163  1.00 65.22 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? -2.431  49.603   -7.105  1.00 58.21 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? -2.899  48.404   -4.616  1.00 58.87 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? -1.601  47.883   -4.496  1.00 54.22 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? -3.650  48.026   -3.339  1.00 52.09 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? -3.410  48.013   -8.321  1.00 65.17 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? -3.020  48.553   -9.634  1.00 65.51 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? -1.608  48.203   -10.115 1.00 67.59 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? -1.298  48.421   -11.288 1.00 61.52 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? -0.760  47.642   -9.263  1.00 68.36 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 0.557   47.128   -9.650  1.00 69.39 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 0.493   45.624   -9.896  1.00 70.61 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? -0.106  44.884   -9.117  1.00 65.74 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 1.642   47.461   -8.613  1.00 64.66 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 1.131   47.488   -7.300  1.00 57.69 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 2.242   48.841   -8.872  1.00 55.48 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 1.136   45.155   -10.981 1.00 68.55 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 1.346   43.727   -11.206 1.00 70.02 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 2.397   43.220   -10.228 1.00 71.44 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 3.558   43.617   -10.305 1.00 67.63 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 1.768   43.453   -12.653 1.00 65.23 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 0.554   43.355   -13.583 1.00 58.52 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 1.040   42.994   -14.980 1.00 55.32 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? -0.079  42.703   -15.892 1.00 49.71 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 0.057   42.109   -17.069 1.00 43.42 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 1.226   41.762   -17.535 1.00 41.42 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? -0.986  41.850   -17.796 1.00 39.12 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 1.981   42.364   -9.331  1.00 71.79 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 2.854   41.706   -8.361  1.00 72.28 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 2.904   40.224   -8.709  1.00 73.94 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 1.861   39.599   -8.919  1.00 70.55 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 2.378   41.943   -6.919  1.00 67.87 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 3.356   41.345   -5.908  1.00 60.23 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 2.257   43.444   -6.612  1.00 60.42 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 4.109   39.668   -8.776  1.00 73.71 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 4.293   38.221   -8.873  1.00 74.67 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 3.940   37.598   -7.526  1.00 76.71 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 4.576   37.905   -6.520  1.00 73.28 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 5.733   37.871   -9.276  1.00 69.81 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 6.013   38.130   -10.765 1.00 62.59 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 7.425   37.654   -11.111 1.00 58.75 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 7.709   37.774   -12.611 1.00 53.00 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 9.032   37.194   -12.955 1.00 48.01 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 2.940   36.739   -7.525  1.00 76.83 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 2.518   36.000   -6.330  1.00 77.53 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 2.958   34.548   -6.493  1.00 79.50 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 2.632   33.940   -7.514  1.00 77.04 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 1.002   36.111   -6.105  1.00 73.86 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 0.582   35.392   -4.823  1.00 66.01 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 0.572   37.581   -5.981  1.00 67.06 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 3.696   33.980   -5.527  1.00 79.47 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 4.051   32.568   -5.572  1.00 80.10 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 2.798   31.701   -5.388  1.00 81.68 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 2.053   31.858   -4.420  1.00 79.27 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 5.082   32.370   -4.461  1.00 76.38 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 4.753   33.465   -3.451  1.00 73.88 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 4.235   34.604   -4.329  1.00 76.81 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 2.582   30.779   -6.323  1.00 80.99 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 1.482   29.809   -6.294  1.00 81.68 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 2.075   28.408   -6.299  1.00 82.09 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 2.843   28.051   -7.190  1.00 78.61 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 0.504   30.018   -7.465  1.00 78.76 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? -0.648  29.012   -7.419  1.00 70.49 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? -0.099  31.428   -7.414  1.00 71.98 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 1.734   27.617   -5.292  1.00 81.56 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 2.167   26.232   -5.199  1.00 81.45 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 1.355   25.326   -6.112  1.00 82.75 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 0.128   25.337   -6.068  1.00 79.45 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 2.042   24.513   -6.905  1.00 82.43 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 1.430   23.517   -7.777  1.00 82.59 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 2.049   22.142   -7.528  1.00 84.61 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 3.234   22.019   -7.222  1.00 80.46 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 1.575   23.933   -9.247  1.00 77.20 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 0.804   25.226   -9.565  1.00 67.87 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 0.834   25.604   -11.046 1.00 62.28 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 1.418   24.946   -11.884 1.00 55.69 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 0.194   26.697   -11.415 1.00 53.40 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 1.236   21.106   -7.685  1.00 84.38 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 1.703   19.726   -7.750  1.00 83.83 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 2.027   19.391   -9.211  1.00 84.55 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 1.128   19.288   -10.050 1.00 81.89 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 0.643   18.780   -7.169  1.00 81.51 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 0.441   18.922   -5.650  1.00 76.55 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 1.573   18.316   -4.796  1.00 71.51 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 1.624   18.630   -3.589  1.00 63.29 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 2.361   17.497   -5.321  1.00 65.59 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 3.310   19.241   -9.509  1.00 84.60 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 3.799   18.883   -10.840 1.00 84.43 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 4.048   17.379   -10.926 1.00 85.11 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 4.396   16.739   -9.934  1.00 82.95 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 5.046   19.693   -11.240 1.00 81.36 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 4.711   21.183   -11.333 1.00 71.54 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 6.226   19.514   -10.283 1.00 72.66 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 3.890   16.807   -12.120 1.00 85.60 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 4.169   15.393   -12.349 1.00 84.66 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 5.658   15.084   -12.126 1.00 84.59 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 6.540   15.780   -12.625 1.00 80.11 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 3.728   14.974   -13.756 1.00 82.67 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 2.207   15.053   -13.989 1.00 76.11 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 1.388   14.075   -13.119 1.00 70.90 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 0.226   14.384   -12.782 1.00 62.87 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 1.870   12.966   -12.805 1.00 64.94 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 5.923   14.019   -11.387 1.00 83.91 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 7.271   13.583   -11.049 1.00 84.15 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 7.329   13.066   -9.616  1.00 86.18 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 6.902   13.728   -8.680  1.00 83.24 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 7.880   11.869   -9.428  1.00 86.62 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 7.968   11.258   -8.100  1.00 87.66 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 8.850   12.093   -7.166  1.00 88.26 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 10.008  12.371   -7.470  1.00 85.61 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 8.481   9.823    -8.245  1.00 86.18 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 8.684   9.114    -6.902  1.00 83.73 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 9.021   7.329    -7.013  1.00 81.65 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 10.491  7.316    -8.061  1.00 73.55 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 8.325   12.417   -5.988  1.00 89.47 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 9.063   13.085   -4.922  1.00 89.78 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 9.943   12.075   -4.166  1.00 90.10 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 9.602   11.604   -3.076  1.00 89.00 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 8.078   13.836   -4.014  1.00 88.94 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 8.782   14.606   -2.905  1.00 88.81 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 9.998   14.620   -2.765  1.00 83.06 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 8.015   15.255   -2.060  1.00 82.79 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 11.071  11.732   -4.765  1.00 87.58 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 12.014  10.768   -4.181  1.00 87.07 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 12.543  11.274   -2.838  1.00 88.16 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 12.630  10.504   -1.888  1.00 87.71 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 13.164  10.450   -5.167  1.00 85.01 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 12.602  9.890    -6.493  1.00 77.76 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 14.147  9.446    -4.538  1.00 76.94 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 13.656  9.667    -7.581  1.00 71.17 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 12.840  12.567   -2.728  1.00 88.04 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 13.380  13.168   -1.508  1.00 87.21 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 12.431  12.992   -0.314  1.00 88.66 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 12.850  12.525   0.746   1.00 88.13 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 13.682  14.651   -1.794  1.00 84.84 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 14.268  15.415   -0.590  1.00 79.77 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 15.618  14.858   -0.148  1.00 74.76 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 14.454  16.881   -0.974  1.00 75.02 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 11.157  13.293   -0.493  1.00 90.08 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 10.149  13.102   0.550   1.00 90.74 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 9.970   11.638   0.951   1.00 92.12 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 9.883   11.323   2.139   1.00 91.12 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 9.996   10.728   -0.027  1.00 90.88 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 9.917   9.286    0.233   1.00 91.47 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 11.160  8.760    0.966   1.00 92.20 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 11.028  7.940    1.872   1.00 91.89 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 9.699   8.532    -1.090  1.00 90.97 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 8.337   8.799    -1.769  1.00 89.06 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 8.306   8.091    -3.124  1.00 84.81 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 7.159   8.288    -0.940  1.00 84.72 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 12.352  9.247    0.621   1.00 91.05 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 13.615  8.919    1.304   1.00 90.35 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 13.566  9.353    2.768   1.00 91.26 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 13.804  8.538    3.662   1.00 91.31 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 14.813  9.559    0.563   1.00 89.09 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 16.103  9.577    1.396   1.00 84.73 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 15.126  8.799    -0.726  1.00 85.49 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 13.217  10.606   3.024   1.00 91.61 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 13.143  11.136   4.394   1.00 91.59 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 12.092  10.388   5.212   1.00 92.25 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 12.385  9.946    6.325   1.00 92.09 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 12.886  12.657   4.393   1.00 90.50 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 12.686  13.196   5.817   1.00 85.55 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 14.092  13.393   3.795   1.00 86.45 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 10.907  10.168   4.652   1.00 93.17 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 9.868   9.389    5.324   1.00 93.45 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 10.343  7.970    5.650   1.00 93.96 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 10.195  7.527    6.784   1.00 94.07 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 8.595   9.347    4.473   1.00 93.13 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 7.529   8.449    5.078   1.00 92.38 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 7.349   7.136    4.604   1.00 89.17 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 6.771   8.894    6.175   1.00 89.27 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 6.412   6.280    5.212   1.00 87.59 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? 5.833   8.041    6.788   1.00 87.34 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? 5.654   6.736    6.303   1.00 88.83 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 10.946  7.272    4.690   1.00 93.33 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 11.401  5.901    4.876   1.00 93.18 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 12.476  5.782    5.968   1.00 93.57 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 12.421  4.856    6.778   1.00 92.85 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 11.890  5.367    3.526   1.00 92.94 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 13.407  6.729    6.046   1.00 93.31 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 14.426  6.770    7.108   1.00 92.39 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 13.767  6.974    8.475   1.00 92.76 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 13.988  6.187    9.393   1.00 92.31 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 15.490  7.854    6.821   1.00 91.72 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 16.317  7.490    5.563   1.00 89.29 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 16.439  8.024    8.028   1.00 88.88 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 17.160  8.654    5.030   1.00 86.20 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 12.939  8.003    8.613   1.00 93.53 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 12.285  8.322    9.893   1.00 93.04 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 11.356  7.190    10.337  1.00 93.50 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 11.342  6.827    11.514  1.00 93.14 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 11.536  9.670    9.812   1.00 92.39 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 10.851  10.007   11.136  1.00 85.45 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 12.494  10.829   9.517   1.00 86.89 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 10.644  6.572    9.400   1.00 94.10 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 9.777   5.430    9.669   1.00 94.23 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 10.573  4.186    10.090  1.00 94.08 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 10.190  3.508    11.038  1.00 93.09 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 8.912   5.158    8.436   1.00 93.46 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? 7.768   4.201    8.710   1.00 93.31 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? 7.819   2.875    8.257   1.00 88.73 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? 6.649   4.646    9.435   1.00 87.96 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? 6.754   1.999    8.516   1.00 87.33 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? 5.583   3.772    9.701   1.00 86.83 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? 5.637   2.449    9.238   1.00 90.28 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 11.713  3.919    9.466   1.00 93.61 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 12.623  2.851    9.878   1.00 92.90 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 13.160  3.046    11.300  1.00 93.11 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 13.176  2.103    12.092  1.00 91.99 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 13.520  4.273    11.663  1.00 93.40 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 13.926  4.611    13.043  1.00 92.39 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 12.766  4.418    14.028  1.00 92.36 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 12.973  3.878    15.120  1.00 91.52 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 14.485  6.051    13.123  1.00 92.08 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 14.853  6.436    14.558  1.00 86.74 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 15.763  6.196    12.287  1.00 87.96 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? 11.550  4.790    13.647  1.00 92.46 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? 10.362  4.558    14.465  1.00 92.03 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? 10.098  3.058    14.684  1.00 92.30 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? 9.849   2.638    15.815  1.00 91.26 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? 9.161   5.262    13.817  1.00 91.79 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? 10.235  2.234    13.642  1.00 92.09 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? 10.116  0.775    13.742  1.00 91.64 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? 11.172  0.172    14.673  1.00 91.15 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? 10.840  -0.670   15.505  1.00 89.23 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? 10.227  0.145    12.344  1.00 90.76 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? 8.995   0.343    11.446  1.00 89.94 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? 9.278   -0.262   10.069  1.00 85.36 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? 7.761   -0.346   12.026  1.00 85.65 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? 12.416  0.630    14.581  1.00 90.10 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 13.490  0.199    15.490  1.00 88.44 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? 13.160  0.541    16.947  1.00 88.29 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? 13.419  -0.267   17.829  1.00 85.63 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 14.818  0.828    15.039  1.00 86.38 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 16.042  0.389    15.875  1.00 82.80 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 16.335  -1.106   15.734  1.00 78.88 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 17.587  -1.473   16.417  1.00 75.09 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 18.239  -2.622   16.299  1.00 69.75 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 17.797  -3.599   15.551  1.00 63.00 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 19.356  -2.807   16.935  1.00 65.47 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? 12.561  1.700    17.190  1.00 89.10 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? 12.159  2.147    18.530  1.00 88.28 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? 11.038  1.290    19.138  1.00 88.39 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? 10.995  1.150    20.355  1.00 86.42 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? 11.786  3.641    18.478  1.00 87.36 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? 11.561  4.243    19.879  1.00 80.57 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? 11.264  5.746    19.832  1.00 77.99 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? 11.021  6.264    21.258  1.00 69.93 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? 10.758  7.726    21.318  1.00 63.35 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? 10.165  0.700    18.322  1.00 88.68 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? 9.110   -0.207   18.803  1.00 87.01 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? 9.656   -1.541   19.335  1.00 85.85 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? 8.998   -2.187   20.147  1.00 80.29 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? 8.097   -0.487   17.683  1.00 86.22 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? 7.218   0.702    17.260  1.00 85.44 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? 6.292   0.242    16.133  1.00 79.57 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? 6.351   1.225    18.405  1.00 79.29 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? 10.834  -1.972   18.900  1.00 82.85 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? 11.367  -3.284   19.246  1.00 80.13 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? 10.536  -4.426   18.633  1.00 81.79 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? 10.311  -4.417   17.421  1.00 77.81 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? 10.062  -5.397   19.444  1.00 77.68 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? 9.355   -6.577   18.927  1.00 75.09 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? 8.092   -6.258   18.122  1.00 76.87 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? 7.800   -6.934   17.141  1.00 73.24 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? 9.012   -7.416   20.165  1.00 72.13 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? 10.067  -7.010   21.186  1.00 69.98 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? 10.273  -5.528   20.876  1.00 70.65 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? 7.354   -5.217   18.500  1.00 81.41 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? 6.132   -4.822   17.789  1.00 81.94 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? 6.410   -4.318   16.362  1.00 84.97 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? 5.545   -4.415   15.495  1.00 80.98 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? 5.368   -3.746   18.571  1.00 77.68 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? 4.835   -4.246   19.924  1.00 68.51 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? 3.853   -3.267   20.588  1.00 61.40 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? 3.199   -3.687   21.571  1.00 53.87 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? 3.733   -2.113   20.112  1.00 55.73 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? 7.610   -3.815   16.103  1.00 86.21 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? 8.041   -3.385   14.773  1.00 86.47 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? 8.575   -4.513   13.889  1.00 87.62 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? 8.674   -4.346   12.674  1.00 85.51 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? 8.902   -5.674   14.476  1.00 83.83 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? 9.617   -6.749   13.773  1.00 82.42 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? 8.869   -7.263   12.537  1.00 85.22 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? 9.474   -7.457   11.479  1.00 82.88 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? 9.893   -7.909   14.747  1.00 77.04 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? 10.833  -8.946   14.117  1.00 66.33 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? 11.057  -10.203  14.961  1.00 60.02 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? 11.658  -11.154  14.407  1.00 52.71 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? 10.615  -10.261  16.123  1.00 55.47 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? 7.557   -7.451   12.651  1.00 85.46 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? 6.735   -7.923   11.534  1.00 87.19 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? 6.841   -6.992   10.319  1.00 88.91 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? 7.011   -7.452   9.193   1.00 87.82 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? 5.277   -8.063   12.013  1.00 85.48 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? 4.299   -8.508   10.907  1.00 82.83 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? 4.635   -9.887   10.359  1.00 75.58 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? 2.878   -8.549   11.461  1.00 76.84 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? 6.775   -5.684   10.557  1.00 88.87 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? 6.906   -4.680   9.501   1.00 90.37 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? 8.313   -4.647   8.905   1.00 91.58 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 8.454   -4.595   7.689   1.00 90.60 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? 6.504   -3.305   10.053  1.00 88.81 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? 5.052   -2.950   9.699   1.00 84.74 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? 4.573   -1.820   10.590  1.00 78.15 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? 4.937   -2.478   8.254   1.00 78.42 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? 9.345   -4.738   9.738   1.00 89.04 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 10.735  -4.781   9.268   1.00 88.65 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 10.945  -6.003   8.361   1.00 89.27 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 11.480  -5.871   7.262   1.00 89.17 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 11.723  -4.765   10.456  1.00 87.97 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 11.608  -3.448   11.260  1.00 86.24 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 13.171  -4.937   9.952   1.00 85.25 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 12.271  -3.507   12.642  1.00 81.56 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 10.464  -7.176   8.781   1.00 87.87 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 10.536  -8.397   7.961   1.00 86.90 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 9.724   -8.280   6.674   1.00 89.04 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 10.186  -8.729   5.634   1.00 88.43 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 10.062  -9.611   8.769   1.00 84.72 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 11.045  -9.994   9.884   1.00 75.02 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? 10.529  -11.244  10.593  1.00 69.31 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? 11.350  -11.606  11.760  1.00 60.69 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? 11.735  -12.816  12.129  1.00 53.34 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? 11.496  -13.882  11.420  1.00 48.06 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? 12.360  -12.967  13.256  1.00 46.04 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 8.555   -7.668   6.729   1.00 88.32 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 7.733   -7.419   5.547   1.00 90.03 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 8.483   -6.575   4.510   1.00 91.38 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 8.604   -6.991   3.361   1.00 91.07 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? 6.414   -6.757   5.968   1.00 90.31 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? 5.545   -6.340   4.801   1.00 90.59 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? 5.688   -5.064   4.222   1.00 86.89 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? 4.609   -7.243   4.262   1.00 86.89 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? 4.907   -4.697   3.115   1.00 86.36 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? 3.826   -6.877   3.157   1.00 85.78 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? 3.977   -5.604   2.581   1.00 88.18 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 9.047   -5.438   4.915   1.00 91.22 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 9.788   -4.562   4.004   1.00 91.97 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 11.087  -5.197   3.496   1.00 92.02 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 11.410  -5.050   2.322   1.00 90.97 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 10.052  -3.213   4.680   1.00 91.92 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 8.820   -2.337   4.799   1.00 92.81 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 8.164   -1.875   3.640   1.00 88.69 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 8.318   -1.976   6.057   1.00 88.85 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 7.015   -1.078   3.735   1.00 87.99 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? 7.166   -1.175   6.159   1.00 88.24 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 6.511   -0.731   5.000   1.00 91.25 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 11.784  -5.957   4.324   1.00 90.36 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 12.970  -6.694   3.888   1.00 88.98 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 12.619  -7.768   2.851   1.00 89.49 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 13.250  -7.819   1.801   1.00 88.68 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 13.687  -7.292   5.107   1.00 87.75 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 14.424  -6.250   5.937   1.00 83.13 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 14.700  -5.143   5.519   1.00 74.95 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 14.810  -6.612   7.144   1.00 75.50 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 11.582  -8.565   3.095   1.00 89.96 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 11.124  -9.583   2.139   1.00 89.70 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 10.661  -8.959   0.817   1.00 90.88 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 11.010  -9.446   -0.257  1.00 90.42 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 10.017  -10.414  2.786   1.00 88.76 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 9.584   -11.447  1.924   1.00 74.71 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 9.949   -7.836   0.878   1.00 90.75 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 9.550   -7.089   -0.320  1.00 91.83 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 10.767  -6.573   -1.092  1.00 91.63 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 10.801  -6.631   -2.318  1.00 90.41 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 8.613   -5.938   0.073   1.00 91.29 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 7.752   -5.428   -1.069  1.00 90.97 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 8.296   -4.633   -2.087  1.00 85.37 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 6.388   -5.772   -1.118  1.00 84.39 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 7.492   -4.196   -3.157  1.00 82.62 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 5.582   -5.334   -2.183  1.00 82.18 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 6.137   -4.551   -3.206  1.00 85.70 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 11.790  -6.119   -0.382  1.00 91.75 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 13.021  -5.651   -0.999  1.00 90.91 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 13.798  -6.788   -1.668  1.00 90.99 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 14.230  -6.626   -2.804  1.00 90.18 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 13.858  -4.911   0.044   1.00 89.54 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 14.989  -4.153   -0.631  1.00 85.78 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 16.106  -4.607   -0.717  1.00 75.46 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 14.705  -2.979   -1.144  1.00 74.98 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 13.912  -7.955   -1.030  1.00 90.26 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 14.568  -9.120   -1.639  1.00 89.45 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 13.839  -9.594   -2.907  1.00 90.48 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 14.483  -9.862   -3.921  1.00 89.23 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 14.699  -10.276  -0.635  1.00 88.59 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 15.629  -10.005  0.563   1.00 83.71 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 17.057  -9.554   0.203   1.00 79.97 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 17.681  -8.839   1.020   1.00 70.27 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 17.581  -9.885   -0.878  1.00 71.77 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 12.507  -9.620   -2.895  1.00 91.43 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 11.737  -9.929   -4.100  1.00 91.26 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 11.973  -8.898   -5.218  1.00 92.51 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 12.135  -9.263   -6.382  1.00 91.83 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 10.254  -10.023  -3.728  1.00 90.68 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 12.069  -7.622   -4.859  1.00 91.89 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 12.416  -6.545   -5.797  1.00 91.67 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 13.822  -6.736   -6.370  1.00 91.86 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 14.020  -6.572   -7.569  1.00 91.13 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 12.284  -5.169   -5.129  1.00 91.28 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 10.990  -5.007   -4.590  1.00 79.98 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 12.476  -4.026   -6.115  1.00 80.45 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 14.786  -7.177   -5.566  1.00 91.18 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 16.148  -7.468   -6.030  1.00 89.99 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 16.204  -8.661   -6.999  1.00 90.33 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 17.051  -8.675   -7.894  1.00 89.68 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 17.083  -7.686   -4.833  1.00 89.08 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 17.323  -6.397   -4.031  1.00 85.35 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 18.066  -5.019   -4.960  1.00 83.35 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 19.754  -5.643   -5.152  1.00 73.94 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 15.293  -9.627   -6.883  1.00 91.84 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 15.136  -10.678  -7.906  1.00 90.71 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 14.698  -10.064  -9.239  1.00 91.94 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 15.293  -10.383  -10.267 1.00 91.52 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 14.170  -11.792  -7.458  1.00 90.02 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 13.961  -12.839  -8.557  1.00 82.84 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 14.709  -12.539  -6.233  1.00 82.88 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 13.743  -9.138   -9.237  1.00 92.00 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 13.339  -8.412   -10.450 1.00 91.76 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 14.510  -7.612   -11.042 1.00 92.29 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 14.745  -7.672   -12.247 1.00 91.81 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 12.153  -7.474   -10.154 1.00 91.63 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 10.871  -8.155   -9.634  1.00 88.72 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 9.784   -7.100   -9.415  1.00 82.24 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 10.334  -9.199   -10.602 1.00 82.49 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 15.293  -6.938   -10.207 1.00 91.90 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 16.503  -6.217   -10.641 1.00 90.66 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 17.490  -7.159   -11.333 1.00 90.99 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 18.044  -6.800   -12.367 1.00 90.36 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 17.184  -5.501   -9.458  1.00 89.84 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 18.513  -4.841   -9.860  1.00 82.28 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 16.291  -4.388   -8.898  1.00 83.20 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 17.665  -8.383   -10.826 1.00 90.92 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 18.557  -9.366   -11.455 1.00 89.18 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 18.128  -9.749   -12.876 1.00 90.08 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 18.977  -9.970   -13.734 1.00 87.88 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 18.699  -10.620  -10.579 1.00 87.81 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 17.607  -11.501  -10.680 1.00 74.53 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 16.828  -9.781   -13.137 1.00 92.12 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 16.292  -10.067  -14.467 1.00 91.56 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 16.410  -8.859   -15.401 1.00 91.64 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 16.823  -9.011   -16.549 1.00 90.34 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 14.839  -10.539  -14.333 1.00 91.58 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 14.615  -11.795  -13.538 1.00 91.70 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 15.525  -12.757  -13.267 1.00 87.32 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 13.364  -12.256  -12.924 1.00 90.91 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 14.929  -13.781  -12.525 1.00 86.21 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 13.605  -13.513  -12.301 1.00 89.48 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 12.053  -11.734  -12.850 1.00 88.33 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 12.588  -14.231  -11.626 1.00 88.59 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 11.042  -12.447  -12.178 1.00 86.94 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 11.309  -13.680  -11.571 1.00 87.17 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 16.119  -7.665   -14.896 1.00 91.13 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 16.278  -6.413   -15.656 1.00 90.71 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 17.748  -6.200   -16.061 1.00 90.68 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 18.023  -5.752   -17.173 1.00 89.56 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 15.737  -5.215   -14.845 1.00 90.85 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 14.212  -5.348   -14.616 1.00 89.80 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 16.037  -3.875   -15.551 1.00 89.38 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 13.653  -4.393   -13.552 1.00 87.37 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 18.692  -6.573   -15.203 1.00 90.86 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 20.127  -6.434   -15.464 1.00 89.68 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 20.580  -7.177   -16.732 1.00 90.61 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 21.440  -6.682   -17.451 1.00 89.01 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 20.900  -6.911   -14.229 1.00 87.50 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 22.392  -6.583   -14.313 1.00 79.54 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 23.337  -6.955   -12.809 1.00 74.39 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 22.701  -5.676   -11.706 1.00 64.10 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 19.967  -8.320   -17.045 1.00 91.54 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 20.262  -9.047   -18.282 1.00 91.28 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 19.721  -8.368   -19.546 1.00 92.06 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 20.274  -8.552   -20.632 1.00 90.08 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 19.748  -10.481  -18.168 1.00 90.04 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 20.610  -11.340  -17.299 1.00 87.49 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 20.324  -11.780  -16.056 1.00 79.57 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 21.957  -11.820  -17.604 1.00 83.44 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 21.405  -12.508  -15.561 1.00 77.99 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 22.432  -12.539  -16.478 1.00 81.08 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 22.818  -11.695  -18.715 1.00 77.65 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 23.728  -13.090  -16.444 1.00 79.86 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 24.105  -12.247  -18.686 1.00 77.36 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 24.560  -12.930  -17.560 1.00 77.34 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 18.674  -7.571   -19.415 1.00 92.36 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 18.150  -6.761   -20.517 1.00 93.08 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 18.899  -5.428   -20.684 1.00 93.74 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 18.937  -4.874   -21.784 1.00 92.83 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 16.648  -6.540   -20.304 1.00 92.42 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 16.008  -5.740   -21.419 1.00 93.33 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 15.554  -4.424   -21.191 1.00 89.65 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 15.911  -6.288   -22.715 1.00 89.60 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 15.004  -3.672   -22.238 1.00 89.63 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 15.368  -5.539   -23.772 1.00 89.31 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 14.916  -4.230   -23.528 1.00 92.51 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 14.391  -3.491   -24.565 1.00 90.81 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 19.546  -4.939   -19.636 1.00 91.73 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 20.191  -3.629   -19.622 1.00 91.09 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 21.143  -3.353   -20.807 1.00 91.76 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 21.027  -2.274   -21.390 1.00 90.83 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 20.870  -3.401   -18.266 1.00 90.59 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 22.016  -4.277   -21.257 1.00 93.25 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 22.871  -4.028   -22.421 1.00 92.84 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 22.085  -3.661   -23.686 1.00 93.49 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 22.449  -2.726   -24.392 1.00 92.81 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 23.687  -5.312   -22.615 1.00 91.49 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 23.730  -5.929   -21.221 1.00 90.53 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 22.362  -5.562   -20.655 1.00 92.62 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 20.977  -4.357   -23.954 1.00 95.25 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 20.127  -4.079   -25.120 1.00 95.38 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 19.490  -2.697   -24.994 1.00 95.51 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 19.585  -1.890   -25.916 1.00 94.45 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 19.050  -5.171   -25.299 1.00 94.49 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 18.172  -4.901   -26.527 1.00 87.86 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 19.679  -6.560   -25.471 1.00 88.46 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 18.904  -2.398   -23.847 1.00 94.17 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 18.297  -1.092   -23.595 1.00 93.81 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 19.291  0.067    -23.704 1.00 94.19 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 19.002  1.069    -24.351 1.00 92.85 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 20.493  -0.094   -23.146 1.00 92.41 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 21.564  0.913    -23.220 1.00 91.25 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 21.965  1.179    -24.673 1.00 91.34 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 22.099  2.336    -25.065 1.00 90.52 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 22.779  0.475    -22.372 1.00 90.78 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 22.436  0.500    -20.866 1.00 88.13 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 24.006  1.377    -22.625 1.00 87.03 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 23.405  -0.328   -20.008 1.00 82.11 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 22.118  0.132    -25.483 1.00 93.90 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 22.472  0.261    -26.898 1.00 93.92 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 21.483  1.165    -27.642 1.00 93.87 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 21.894  2.093    -28.331 1.00 92.86 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 22.549  -1.138   -27.529 1.00 93.39 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 22.987  -1.108   -28.997 1.00 88.27 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 23.052  -2.737   -29.800 1.00 86.80 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 21.282  -3.088   -29.942 1.00 76.23 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 20.179  0.937    -27.466 1.00 94.33 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 19.147  1.733    -28.130 1.00 94.18 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 18.967  3.132    -27.527 1.00 93.71 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 18.675  4.064    -28.270 1.00 91.87 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 17.835  0.953    -28.163 1.00 93.60 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 17.808  -0.132   -29.218 1.00 94.10 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 17.492  0.191    -30.551 1.00 89.80 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 18.103  -1.465   -28.891 1.00 89.37 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 17.461  -0.807   -31.535 1.00 88.69 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 18.080  -2.467   -29.874 1.00 88.73 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 17.755  -2.138   -31.195 1.00 91.62 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 19.195  3.320    -26.221 1.00 91.61 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 19.187  4.658    -25.611 1.00 89.58 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 20.299  5.548    -26.176 1.00 89.23 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 20.057  6.708    -26.504 1.00 88.26 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 19.338  4.546    -24.082 1.00 88.97 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 18.055  4.144    -23.332 1.00 87.84 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 18.398  3.849    -21.872 1.00 83.51 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 17.005  5.256    -23.355 1.00 83.30 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 21.507  4.995    -26.317 1.00 91.43 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 22.651  5.718    -26.890 1.00 89.87 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 22.430  5.980    -28.381 1.00 89.73 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 22.566  7.117    -28.828 1.00 88.72 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 23.966  4.954    -26.634 1.00 89.12 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 25.160  5.610    -27.336 1.00 83.11 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 24.292  4.913    -25.134 1.00 84.31 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 22.039  4.961    -29.141 1.00 91.87 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 21.768  5.103    -30.567 1.00 91.50 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 20.654  6.121    -30.845 1.00 91.00 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 20.833  7.019    -31.662 1.00 89.46 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 21.418  3.723    -31.142 1.00 91.28 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 19.544  6.016    -30.125 1.00 90.47 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 18.397  6.905    -30.281 1.00 89.06 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 18.747  8.365    -30.050 1.00 88.71 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 18.394  9.220    -30.857 1.00 86.09 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 19.541  8.649    -29.017 1.00 87.86 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 19.943  10.032   -28.743 1.00 85.68 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 20.859  10.621   -29.815 1.00 85.49 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 20.745  11.803   -30.112 1.00 83.03 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 20.554  10.150   -27.339 1.00 83.36 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 20.546  11.607   -26.831 1.00 73.60 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 19.112  12.094   -26.593 1.00 71.31 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 18.972  13.592   -26.364 1.00 62.18 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 17.537  13.985   -26.469 1.00 56.64 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 21.720  9.814    -30.414 1.00 86.93 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 22.565  10.246   -31.539 1.00 85.60 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 21.712  10.514   -32.787 1.00 85.09 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 21.945  11.490   -33.486 1.00 83.11 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 23.688  9.221    -31.805 1.00 84.88 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 24.664  9.182    -30.604 1.00 82.38 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 24.461  9.556    -33.093 1.00 81.57 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 25.634  8.002    -30.633 1.00 75.67 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 20.707  9.679    -33.049 1.00 88.21 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 19.805  9.843    -34.200 1.00 87.38 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 18.907  11.076   -34.065 1.00 85.68 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 18.644  11.738   -35.066 1.00 81.46 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 18.964  8.568    -34.401 1.00 87.20 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 17.918  8.717    -35.507 1.00 80.49 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 19.861  7.389    -34.796 1.00 82.22 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 18.469  11.417   -32.856 1.00 84.31 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 17.674  12.628   -32.595 1.00 81.21 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 18.421  13.932   -32.909 1.00 79.30 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 17.792  14.960   -33.145 1.00 74.05 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 17.237  12.662   -31.125 1.00 78.86 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 16.022  11.782   -30.823 1.00 71.92 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 15.647  11.762   -29.329 1.00 69.62 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 14.721  11.001   -28.975 1.00 62.38 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 16.292  12.473   -28.511 1.00 64.26 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 19.749  13.904   -32.907 1.00 79.41 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 20.557  15.086   -33.161 1.00 75.78 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 20.666  15.365   -34.658 1.00 74.59 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 21.234  14.570   -35.408 1.00 67.70 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 21.944  14.894   -32.560 1.00 71.83 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 21.923  14.848   -31.029 1.00 65.08 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 23.397  14.071   -30.323 1.00 59.90 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 24.686  15.091   -31.057 1.00 53.89 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 20.204  16.533   -35.085 1.00 71.67 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 20.324  16.969   -36.482 1.00 69.10 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 21.774  17.337   -36.842 1.00 69.51 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 22.451  16.606   -37.563 1.00 61.40 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 19.361  18.134   -36.769 1.00 62.17 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 17.880  17.735   -36.655 1.00 54.05 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 16.935  18.839   -37.142 1.00 48.56 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 15.808  18.494   -37.554 1.00 42.96 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 17.337  20.026   -37.124 1.00 42.05 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 22.283  18.447   -36.316 1.00 70.60 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 23.592  18.996   -36.678 1.00 69.55 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 24.670  18.718   -35.624 1.00 71.39 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 25.308  19.626   -35.080 1.00 65.94 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 23.458  20.484   -37.039 1.00 63.14 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 23.009  20.726   -38.476 1.00 56.07 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 23.409  19.932   -39.358 1.00 49.30 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 22.360  21.764   -38.701 1.00 48.78 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 24.930  17.437   -35.354 1.00 70.35 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 25.962  17.005   -34.391 1.00 69.87 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 27.300  17.693   -34.655 1.00 71.82 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 27.930  18.224   -33.744 1.00 67.79 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 26.161  15.471   -34.438 1.00 65.64 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 27.152  14.996   -33.369 1.00 59.26 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 24.852  14.707   -34.248 1.00 58.56 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 27.742  17.716   -35.908 1.00 72.63 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 29.024  18.317   -36.292 1.00 72.98 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 29.082  19.820   -36.026 1.00 75.10 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 30.088  20.323   -35.523 1.00 72.07 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 28.002  20.532   -36.309 1.00 72.13 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 27.918  21.971   -36.086 1.00 72.36 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 27.912  22.307   -34.590 1.00 74.23 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 28.595  23.235   -34.154 1.00 70.32 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 26.655  22.499   -36.788 1.00 68.28 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 26.691  24.024   -37.008 1.00 60.89 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 27.574  24.384   -38.201 1.00 54.77 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 25.292  24.562   -37.280 1.00 53.98 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 27.198  21.513   -33.803 1.00 73.48 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 27.128  21.660   -32.353 1.00 73.28 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 28.512  21.475   -31.709 1.00 75.75 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 28.967  22.321   -30.943 1.00 73.67 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 26.104  20.649   -31.807 1.00 69.79 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 25.270  21.222   -30.647 1.00 63.00 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 24.138  22.102   -31.172 1.00 57.55 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 24.656  20.082   -29.843 1.00 57.21 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 29.228  20.401   -32.087 1.00 77.97 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 30.593  20.158   -31.618 1.00 77.70 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 31.586  21.218   -32.108 1.00 79.01 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 32.505  21.568   -31.379 1.00 76.09 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 31.049  18.754   -32.031 1.00 74.99 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 30.696  17.689   -31.013 1.00 70.33 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 31.562  17.436   -29.933 1.00 64.38 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 29.504  16.952   -31.126 1.00 63.43 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 31.242  16.449   -28.984 1.00 58.50 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 29.179  15.967   -30.178 1.00 57.71 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 30.049  15.714   -29.109 1.00 57.36 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 31.407  21.755   -33.310 1.00 78.52 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 32.271  22.816   -33.820 1.00 78.15 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 32.129  24.120   -33.015 1.00 78.80 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 33.123  24.795   -32.748 1.00 74.39 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 31.963  23.032   -35.305 1.00 75.63 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 30.918  24.469   -32.603 1.00 78.27 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 30.641  25.715   -31.870 1.00 77.11 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 30.912  25.606   -30.369 1.00 78.12 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 31.537  26.496   -29.798 1.00 73.49 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 29.197  26.169   -32.134 1.00 72.85 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 29.025  26.683   -33.571 1.00 65.20 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 27.595  27.190   -33.789 1.00 60.88 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 27.416  27.697   -35.164 1.00 54.22 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 26.387  28.410   -35.605 1.00 47.96 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 25.387  28.737   -34.833 1.00 44.53 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 26.345  28.804   -36.843 1.00 41.92 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 30.469  24.517   -29.742 1.00 82.42 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 30.528  24.326   -28.285 1.00 83.92 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 31.554  23.266   -27.848 1.00 85.86 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 31.654  22.942   -26.669 1.00 84.38 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 29.110  24.029   -27.767 1.00 82.48 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 28.142  25.226   -27.901 1.00 78.96 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 26.701  24.768   -27.743 1.00 73.11 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 28.423  26.293   -26.839 1.00 73.52 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 32.363  22.752   -28.778 1.00 86.22 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 33.303  21.659   -28.524 1.00 86.45 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 34.295  21.907   -27.389 1.00 88.37 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 34.584  20.996   -26.616 1.00 87.23 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 34.791  23.136   -27.234 1.00 89.86 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 35.684  23.473   -26.113 1.00 90.53 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 34.989  23.367   -24.755 1.00 91.41 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 35.597  22.894   -23.802 1.00 90.15 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 36.264  24.881   -26.275 1.00 88.75 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 37.369  24.964   -27.335 1.00 79.63 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 38.068  26.323   -27.212 1.00 74.06 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 39.274  26.449   -28.144 1.00 63.68 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 40.056  27.667   -27.821 1.00 56.03 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 33.735  23.805   -24.676 1.00 90.88 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 32.931  23.681   -23.461 1.00 91.46 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 32.656  22.210   -23.126 1.00 92.39 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 32.945  21.774   -22.015 1.00 91.79 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 31.636  24.489   -23.629 1.00 90.51 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 30.595  24.164   -22.581 1.00 90.54 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 29.509  23.324   -22.902 1.00 87.26 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 30.736  24.644   -21.265 1.00 87.73 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 28.575  22.967   -21.921 1.00 86.90 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 29.806  24.287   -20.274 1.00 86.19 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 28.729  23.444   -20.609 1.00 88.21 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 27.829  23.078   -19.643 1.00 86.79 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 32.212  21.430   -24.107 1.00 91.79 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 31.955  19.991   -23.946 1.00 91.58 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 33.228  19.272   -23.489 1.00 92.41 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 33.199  18.507   -22.529 1.00 91.95 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 31.415  19.386   -25.263 1.00 90.01 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 30.062  20.015   -25.666 1.00 85.79 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 31.265  17.858   -25.138 1.00 85.48 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 29.638  19.690   -27.106 1.00 80.45 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 34.369  19.545   -24.139 1.00 92.87 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 35.648  18.939   -23.782 1.00 92.98 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 36.071  19.299   -22.354 1.00 93.66 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 36.584  18.443   -21.643 1.00 93.01 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 36.711  19.375   -24.806 1.00 91.66 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 38.047  18.612   -24.665 1.00 81.07 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 37.929  17.178   -25.180 1.00 73.01 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 39.142  19.313   -25.470 1.00 71.86 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 35.851  20.539   -21.933 1.00 94.08 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 36.161  20.983   -20.574 1.00 94.61 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 35.332  20.220   -19.528 1.00 95.18 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 35.897  19.710   -18.561 1.00 94.19 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 35.948  22.502   -20.492 1.00 93.81 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 36.676  23.168   -18.976 1.00 86.76 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 34.026  20.067   -19.754 1.00 94.81 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 33.152  19.286   -18.876 1.00 94.80 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 33.562  17.806   -18.822 1.00 95.39 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 33.770  17.262   -17.744 1.00 94.63 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 31.694  19.424   -19.342 1.00 93.80 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 31.092  21.114   -19.076 1.00 89.59 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 33.741  17.169   -19.981 1.00 95.49 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 34.102  15.747   -20.057 1.00 95.34 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 35.486  15.469   -19.453 1.00 95.95 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 35.671  14.453   -18.787 1.00 95.17 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 34.048  15.268   -21.519 1.00 94.29 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 32.645  15.248   -22.166 1.00 90.97 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 32.770  14.772   -23.615 1.00 84.55 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 31.670  14.326   -21.445 1.00 83.94 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 36.455  16.370   -19.640 1.00 95.88 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 37.775  16.255   -19.029 1.00 96.28 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 37.693  16.392   -17.506 1.00 96.58 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 38.319  15.611   -16.794 1.00 95.93 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 38.710  17.306   -19.654 1.00 95.88 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 40.170  17.211   -19.162 1.00 91.73 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 40.849  15.922   -19.632 1.00 85.91 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 40.975  18.392   -19.707 1.00 85.03 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 36.916  17.341   -17.011 1.00 96.29 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 36.665  17.504   -15.580 1.00 96.35 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 36.042  16.261   -14.953 1.00 96.77 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 36.558  15.746   -13.960 1.00 95.90 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 35.016  15.723   -15.587 1.00 97.11 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 34.381  14.472   -15.161 1.00 96.90 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 35.360  13.289   -15.180 1.00 96.96 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 35.439  12.540   -14.209 1.00 96.02 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 33.154  14.185   -16.041 1.00 96.05 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 32.004  15.133   -15.850 1.00 95.29 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 31.064  15.457   -16.802 1.00 85.58 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 31.662  15.820   -14.714 1.00 85.81 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 30.195  16.314   -16.256 1.00 87.95 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 30.522  16.561   -14.994 1.00 88.89 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 36.168  13.152   -16.233 1.00 96.74 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 37.160  12.082   -16.311 1.00 96.64 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 38.237  12.198   -15.218 1.00 96.79 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 38.609  11.194   -14.615 1.00 95.57 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 37.778  12.085   -17.713 1.00 95.79 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 38.732  13.401   -14.937 1.00 97.08 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 39.720  13.624   -13.870 1.00 97.01 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 39.109  13.318   -12.502 1.00 96.93 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 39.733  12.635   -11.690 1.00 96.06 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 40.292  15.061   -13.936 1.00 96.64 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 41.157  15.235   -15.209 1.00 94.59 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 41.139  15.390   -12.691 1.00 94.96 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 41.478  16.702   -15.532 1.00 89.23 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 37.904  13.795   -12.240 1.00 97.23 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 37.243  13.557   -10.959 1.00 97.11 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 36.929  12.072   -10.751 1.00 97.16 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 37.354  11.497   -9.752  1.00 96.37 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 35.998  14.444   -10.847 1.00 96.62 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 35.469  14.512   -9.443  1.00 96.37 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 36.001  15.260   -8.408  1.00 87.05 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 34.383  13.848   -8.938  1.00 88.02 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 35.246  15.053   -7.321  1.00 89.64 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 34.263  14.206   -7.605  1.00 90.87 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 36.288  11.426   -11.715 1.00 96.44 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 35.870  10.025   -11.613 1.00 96.32 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 37.007  9.007    -11.688 1.00 96.56 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 36.992  7.995    -10.991 1.00 95.02 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 38.043  9.261    -12.505 1.00 96.82 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 39.140  8.303    -12.698 1.00 96.74 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 40.378  8.574    -11.836 1.00 96.84 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 41.233  7.691    -11.725 1.00 95.15 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 39.522  8.225    -14.186 1.00 95.88 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 38.409  7.711    -15.115 1.00 93.41 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 38.873  7.817    -16.572 1.00 87.78 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 38.070  6.240    -14.839 1.00 86.86 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 40.517  9.759    -11.245 1.00 96.86 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 41.672  10.125   -10.416 1.00 96.77 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 41.276  10.592   -9.013  1.00 96.97 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 41.792  10.054   -8.035  1.00 95.64 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 42.546  11.183   -11.127 1.00 95.79 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 43.100  10.786   -12.509 1.00 90.18 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 43.783  11.984   -13.154 1.00 83.26 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 44.129  9.657    -12.396 1.00 82.05 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 40.391  11.577   -8.884  1.00 96.92 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 40.098  12.207   -7.583  1.00 96.78 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 39.314  11.266   -6.675  1.00 96.71 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 39.782  10.946   -5.581  1.00 95.76 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 39.378  13.565   -7.749  1.00 96.13 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 39.087  14.213   -6.393  1.00 92.56 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 40.226  14.549   -8.564  1.00 92.99 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 38.159  10.773   -7.117  1.00 96.87 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 37.352  9.822    -6.344  1.00 96.72 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 38.116  8.517    -6.036  1.00 96.76 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 38.166  8.118    -4.867  1.00 95.91 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 36.009  9.548    -7.048  1.00 96.17 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 35.003  10.712   -7.033  1.00 94.97 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 33.783  10.334   -7.872  1.00 90.58 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 34.526  11.035   -5.616  1.00 90.56 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 38.813  7.881    -7.010  1.00 96.93 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 39.655  6.720    -6.722  1.00 96.86 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 40.766  7.001    -5.709  1.00 96.92 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 41.064  6.149    -4.869  1.00 95.87 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 40.235  6.298    -8.072  1.00 96.08 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 39.192  6.760    -9.071  1.00 94.35 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 38.711  8.067    -8.453  1.00 96.37 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 41.383  8.187    -5.750  1.00 96.71 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 42.425  8.572    -4.800  1.00 96.77 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 41.865  8.700    -3.377  1.00 96.74 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 42.476  8.183    -2.441  1.00 95.73 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 43.088  9.875    -5.276  1.00 96.34 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 44.267  10.334   -4.393  1.00 91.46 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 45.453  9.370    -4.478  1.00 84.46 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 44.739  11.716   -4.838  1.00 83.58 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 40.713  9.336    -3.214  1.00 96.45 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 40.033  9.443    -1.911  1.00 96.05 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 39.714  8.043    -1.372  1.00 95.89 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 40.083  7.715    -0.242  1.00 94.71 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 38.765  10.326   -2.017  1.00 95.50 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 39.142  11.786   -2.362  1.00 93.21 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 37.964  10.301   -0.700  1.00 93.20 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 37.948  12.641   -2.801  1.00 87.93 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 39.123  7.187    -2.201  1.00 96.20 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 38.827  5.801    -1.830  1.00 96.16 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 40.090  5.043    -1.399  1.00 96.07 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 40.102  4.395    -0.352  1.00 94.93 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 38.138  5.101    -3.005  1.00 95.77 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 37.760  3.664    -2.701  1.00 95.84 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 38.634  2.608    -3.027  1.00 92.53 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 36.537  3.373    -2.062  1.00 92.97 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 38.291  1.279    -2.728  1.00 92.40 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 36.185  2.046    -1.760  1.00 92.19 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 37.067  1.001    -2.095  1.00 93.94 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 36.728  -0.297   -1.803  1.00 92.41 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 41.183  5.153    -2.162  1.00 96.01 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 42.448  4.499    -1.836  1.00 96.07 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 43.061  5.012    -0.527  1.00 96.05 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 43.549  4.215    0.276   1.00 94.99 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 43.429  4.681    -2.999  1.00 95.93 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 44.793  4.081    -2.715  1.00 95.14 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 45.875  4.903    -2.348  1.00 90.41 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 44.974  2.685    -2.767  1.00 90.93 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 47.124  4.336    -2.049  1.00 90.10 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 46.221  2.116    -2.468  1.00 90.18 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 47.294  2.944    -2.109  1.00 91.17 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 43.030  6.309    -0.280  1.00 95.61 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 43.588  6.900    0.941   1.00 95.14 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 42.890  6.385    2.206   1.00 94.67 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 43.564  6.089    3.198   1.00 92.71 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 43.503  8.435    0.853   1.00 94.81 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 44.525  9.076    -0.114  1.00 90.27 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 44.201  10.558   -0.283  1.00 84.95 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 45.961  8.952    0.397   1.00 84.04 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 41.568  6.224    2.159   1.00 94.51 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 40.789  5.744    3.304   1.00 93.41 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 40.804  4.218    3.453   1.00 92.90 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 40.934  3.707    4.566   1.00 89.46 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 39.355  6.283    3.205   1.00 92.00 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 39.220  7.706    3.702   1.00 88.43 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 39.111  7.960    5.082   1.00 81.42 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 39.215  8.786    2.804   1.00 79.66 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 38.994  9.277    5.552   1.00 77.27 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 39.103  10.105   3.270   1.00 75.59 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 38.989  10.352   4.646   1.00 77.10 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 40.692  3.479    2.351   1.00 93.58 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 40.515  2.015    2.394   1.00 92.80 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 41.804  1.226    2.190   1.00 92.10 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 41.878  0.059    2.585   1.00 87.20 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 39.485  1.542    1.362   1.00 91.44 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 39.987  1.679    0.056   1.00 81.87 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 38.154  2.284    1.457   1.00 81.56 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 42.809  1.832    1.551   1.00 92.75 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 44.027  1.148    1.071   1.00 93.57 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 43.745  -0.025   0.115   1.00 93.90 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 44.626  -0.849   -0.119  1.00 89.24 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 44.932  0.746    2.251   1.00 91.96 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 45.350  1.919    3.164   1.00 86.32 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 46.370  2.818    2.463   1.00 80.64 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 46.917  3.819    3.396   1.00 73.47 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 48.065  4.469    3.260   1.00 65.42 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 48.861  4.267    2.240   1.00 57.37 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 48.433  5.348    4.159   1.00 58.14 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 42.556  -0.111   -0.452  1.00 93.49 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 42.147  -1.101   -1.456  1.00 93.62 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 42.238  -0.488   -2.858  1.00 94.41 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 42.204  0.726    -3.021  1.00 92.12 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 40.728  -1.621   -1.138  1.00 92.12 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 40.626  -2.372   0.210   1.00 88.74 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 39.171  -2.751   0.538   1.00 84.69 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 39.062  -3.415   1.922   1.00 76.80 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 37.657  -3.550   2.402   1.00 69.16 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 42.344  -1.342   -3.878  1.00 94.60 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 42.408  -0.889   -5.268  1.00 95.29 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 41.037  -0.344   -5.728  1.00 95.70 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 40.113  -1.141   -5.900  1.00 94.41 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 42.898  -2.062   -6.143  1.00 93.88 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 43.047  -1.695   -7.616  1.00 90.65 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 42.720  -0.618   -8.071  1.00 81.97 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 43.551  -2.615   -8.417  1.00 81.64 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 40.909  0.957    -5.981  1.00 95.40 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 39.637  1.547    -6.395  1.00 95.65 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 39.193  1.098    -7.787  1.00 96.03 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 38.002  0.926    -8.024  1.00 94.66 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 39.869  3.061    -6.343  1.00 94.35 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 41.366  3.208    -6.598  1.00 92.16 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 41.948  1.977    -5.912  1.00 94.33 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 40.127  0.821    -8.700  1.00 95.93 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 39.786  0.389    -10.061 1.00 96.12 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 39.159  -1.007   -10.102 1.00 95.77 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 38.355  -1.300   -10.981 1.00 93.95 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 41.026  0.454    -10.952 1.00 95.75 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 41.620  1.839    -11.044 1.00 95.98 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 40.939  2.862    -11.737 1.00 92.22 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 42.840  2.138    -10.406 1.00 91.78 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 41.467  4.159    -11.795 1.00 91.63 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 43.377  3.434    -10.458 1.00 91.32 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 42.684  4.443    -11.151 1.00 94.04 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 43.199  5.719    -11.194 1.00 92.98 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 39.475  -1.858   -9.125  1.00 95.04 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 38.780  -3.137   -8.951  1.00 94.87 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 37.349  -2.936   -8.451  1.00 95.18 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 36.472  -3.704   -8.831  1.00 92.71 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 39.596  -4.034   -8.013  1.00 93.30 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 39.037  -5.463   -7.971  1.00 82.87 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 39.920  -6.363   -7.107  1.00 76.19 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 39.411  -7.749   -7.098  1.00 65.69 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 39.975  -8.790   -6.506  1.00 56.61 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 41.089  -8.678   -5.835  1.00 50.39 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 39.423  -9.966   -6.583  1.00 49.30 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 37.130  -1.924   -7.622  1.00 95.42 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 35.787  -1.539   -7.185  1.00 95.76 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 34.970  -0.994   -8.367  1.00 95.92 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 33.874  -1.487   -8.618  1.00 94.89 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 35.902  -0.536   -6.031  1.00 95.49 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 34.587  -0.252   -5.340  1.00 95.79 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 33.676  0.671    -5.888  1.00 92.49 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 34.266  -0.903   -4.132  1.00 92.47 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 32.455  0.932    -5.243  1.00 92.08 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 33.051  -0.641   -3.481  1.00 91.60 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 32.143  0.275    -4.039  1.00 93.66 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 35.542  -0.086   -9.157  1.00 95.71 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 34.918  0.466    -10.366 1.00 95.66 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 34.586  -0.618   -11.403 1.00 95.45 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 33.511  -0.587   -11.997 1.00 94.27 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 35.842  1.532    -10.986 1.00 95.40 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 35.973  2.833    -10.171 1.00 93.92 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 36.971  3.763    -10.858 1.00 89.61 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 34.642  3.571    -10.041 1.00 89.17 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 35.451  -1.615   -11.572 1.00 93.80 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 35.160  -2.744   -12.463 1.00 93.10 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 33.880  -3.493   -12.075 1.00 93.02 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 33.124  -3.908   -12.949 1.00 90.98 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 36.353  -3.705   -12.492 1.00 91.71 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 36.221  -4.766   -13.540 1.00 88.74 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 35.849  -6.048   -13.333 1.00 80.44 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 36.400  -4.625   -14.987 1.00 83.55 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 35.800  -6.717   -14.555 1.00 77.83 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 36.125  -5.880   -15.591 1.00 80.82 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 36.768  -3.559   -15.836 1.00 77.75 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 36.205  -6.073   -16.991 1.00 79.19 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 36.851  -3.746   -17.224 1.00 74.96 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 36.571  -4.991   -17.797 1.00 75.61 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 33.621  -3.632   -10.783 1.00 93.09 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 32.401  -4.260   -10.272 1.00 92.58 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 31.112  -3.485   -10.570 1.00 93.32 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 30.029  -4.069   -10.526 1.00 91.29 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 31.221  -2.207   -10.918 1.00 94.62 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 30.076  -1.315   -11.171 1.00 94.83 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 30.018  -0.765   -12.602 1.00 95.08 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 29.300  0.194    -12.863 1.00 93.97 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 29.988  -0.198   -10.105 1.00 94.16 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 31.227  0.721    -10.122 1.00 91.32 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 29.774  -0.813   -8.707  1.00 88.41 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 31.028  2.032    -9.352  1.00 89.81 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 30.734  -1.359   -13.556 1.00 93.88 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 30.732  -0.885   -14.956 1.00 93.60 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 29.325  -0.883   -15.559 1.00 94.03 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 28.954  0.063    -16.246 1.00 92.95 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 31.694  -1.724   -15.825 1.00 92.29 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 31.600  -1.379   -17.317 1.00 83.45 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 33.146  -1.493   -15.414 1.00 83.67 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 28.526  -1.909   -15.288 1.00 92.83 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 27.157  -2.003   -15.824 1.00 92.20 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 26.240  -0.876   -15.327 1.00 92.88 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 25.623  -0.218   -16.165 1.00 91.75 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 26.532  -3.380   -15.562 1.00 90.97 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 27.404  -4.385   -16.027 1.00 81.45 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 25.200  -3.556   -16.285 1.00 78.28 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 26.144  -0.592   -14.021 1.00 94.43 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 25.370  0.562    -13.565 1.00 94.41 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 25.950  1.904    -14.026 1.00 94.43 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 25.167  2.782    -14.370 1.00 93.07 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 25.285  0.440    -12.040 1.00 93.28 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 26.424  -0.501   -11.665 1.00 90.64 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 26.572  -1.394   -12.887 1.00 93.20 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 27.266  2.064    -14.151 1.00 95.03 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 27.856  3.287    -14.724 1.00 94.88 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 27.427  3.499    -16.188 1.00 94.65 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 27.004  4.591    -16.568 1.00 93.40 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 29.394  3.245    -14.616 1.00 94.81 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 29.969  3.320    -13.187 1.00 94.22 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 31.491  3.203    -13.246 1.00 90.47 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 29.615  4.613    -12.468 1.00 90.35 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 27.465  2.444    -17.002 1.00 93.11 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 26.968  2.515    -18.376 1.00 92.29 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 25.447  2.747    -18.444 1.00 92.41 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 24.959  3.417    -19.353 1.00 90.59 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 27.375  1.229    -19.098 1.00 91.23 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 24.706  2.241    -17.461 1.00 92.65 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 23.267  2.515    -17.336 1.00 91.66 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 23.006  3.985    -17.007 1.00 91.69 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 22.141  4.591    -17.631 1.00 90.71 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 22.611  1.605    -16.289 1.00 91.50 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 22.891  0.255    -16.590 1.00 83.44 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 21.094  1.747    -16.267 1.00 82.77 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 23.793  4.578    -16.113 1.00 93.13 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 23.727  6.008    -15.812 1.00 92.39 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 23.987  6.862    -17.061 1.00 92.16 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 23.245  7.798    -17.343 1.00 90.51 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 24.736  6.323    -14.701 1.00 92.17 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 24.981  6.478    -17.868 1.00 92.39 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 25.246  7.129    -19.151 1.00 91.35 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 24.080  6.971    -20.142 1.00 91.15 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 23.716  7.925    -20.830 1.00 89.15 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 26.547  6.568    -19.743 1.00 90.22 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 26.969  7.289    -21.003 1.00 88.64 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 26.667  6.754    -22.270 1.00 84.01 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 27.635  8.525    -20.916 1.00 83.02 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 27.035  7.447    -23.435 1.00 81.48 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 28.004  9.219    -22.078 1.00 80.67 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 27.703  8.677    -23.336 1.00 83.38 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 23.475  5.794    -20.211 1.00 89.68 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 22.340  5.536    -21.100 1.00 87.56 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 21.056  6.259    -20.692 1.00 88.42 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 20.360  6.809    -21.548 1.00 86.05 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 20.752  6.271    -19.401 1.00 89.59 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 19.467  6.768    -18.878 1.00 87.58 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 19.470  8.246    -18.492 1.00 87.18 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 18.397  8.836    -18.430 1.00 84.33 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 19.012  5.956    -17.657 1.00 86.43 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 19.945  6.059    -16.604 1.00 81.66 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 18.809  4.475    -17.971 1.00 81.21 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 20.639  8.828    -18.210 1.00 88.35 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 20.766  10.177   -17.636 1.00 87.45 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 19.921  10.362   -16.361 1.00 87.15 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 19.267  11.384   -16.172 1.00 82.37 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 20.503  11.245   -18.703 1.00 85.31 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 21.435  12.291   -18.604 1.00 76.14 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 19.883  9.333    -15.505 1.00 86.65 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 19.068  9.343    -14.288 1.00 86.10 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 19.721  8.538    -13.166 1.00 86.84 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 19.782  7.309    -13.225 1.00 85.68 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 17.673  8.796    -14.608 1.00 84.57 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 16.866  8.759    -13.448 1.00 79.53 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 20.149  9.224    -12.103 1.00 87.96 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 20.717  8.583    -10.909 1.00 88.16 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 19.720  7.631    -10.243 1.00 89.09 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 20.074  6.511    -9.890  1.00 87.91 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 21.162  9.645    -9.894  1.00 86.89 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 22.057  10.563   -10.492 1.00 79.69 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 18.458  8.036    -10.139 1.00 87.68 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 17.414  7.216    -9.517  1.00 87.10 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 17.105  5.943    -10.314 1.00 88.36 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 16.971  4.873    -9.727  1.00 87.00 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 16.146  8.045    -9.295  1.00 85.16 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 15.626  8.535    -10.511 1.00 77.82 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 17.076  6.020    -11.645 1.00 89.25 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 16.883  4.843    -12.494 1.00 88.88 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 18.083  3.877    -12.454 1.00 90.31 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 17.919  2.679    -12.665 1.00 89.32 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 16.584  5.305    -13.922 1.00 88.07 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 19.276  4.381    -12.156 1.00 91.71 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 20.490  3.558    -12.023 1.00 92.40 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 20.575  2.843    -10.672 1.00 93.03 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 21.151  1.758    -10.586 1.00 91.55 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 21.740  4.418    -12.261 1.00 91.93 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 21.638  5.060    -13.514 1.00 82.24 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 23.019  3.593    -12.295 1.00 81.59 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 19.962  3.404    -9.637  1.00 92.16 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 20.012  2.904    -8.258  1.00 91.90 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 19.736  1.396    -8.102  1.00 92.63 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 20.498  0.740    -7.391  1.00 92.12 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 19.063  3.768    -7.404  1.00 90.88 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 18.970  3.361    -5.922  1.00 89.10 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 20.305  3.494    -5.203  1.00 83.49 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 17.943  4.242    -5.217  1.00 84.19 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 18.728  0.786    -8.755  1.00 92.20 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 18.486  -0.656   -8.630  1.00 90.57 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 19.677  -1.516   -9.066  1.00 91.57 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 20.055  -2.464   -8.380  1.00 90.89 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 17.248  -0.940   -9.493  1.00 88.68 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 16.534  0.396    -9.582  1.00 88.17 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 17.676  1.401    -9.556  1.00 90.02 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 20.288  -1.176   -10.209 1.00 92.98 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 21.440  -1.908   -10.740 1.00 92.68 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 22.698  -1.649   -9.907  1.00 93.19 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 23.461  -2.579   -9.643  1.00 92.46 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 21.673  -1.529   -12.214 1.00 92.00 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 20.487  -1.763   -13.168 1.00 88.35 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 20.935  -1.473   -14.598 1.00 81.77 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 19.957  -3.189   -13.129 1.00 82.12 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 22.891  -0.415   -9.462  1.00 94.44 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 24.013  -0.038   -8.599  1.00 94.56 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 23.978  -0.807   -7.280  1.00 94.45 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 24.974  -1.419   -6.908  1.00 93.33 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 24.000  1.480    -8.363  1.00 94.12 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 25.225  1.946    -7.575  1.00 90.03 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 26.813  1.608    -8.378  1.00 89.92 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 26.906  3.022    -9.501  1.00 80.86 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 22.834  -0.848   -6.616  1.00 93.83 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 22.664  -1.573   -5.356  1.00 93.09 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 23.036  -3.052   -5.497  1.00 92.72 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 23.820  -3.566   -4.702  1.00 91.12 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 21.219  -1.393   -4.877  1.00 92.34 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 21.001  -1.932   -3.463  1.00 86.82 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 19.328  -1.633   -2.811  1.00 84.76 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 19.325  0.170    -2.692  1.00 76.19 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 22.558  -3.714   -6.545  1.00 93.21 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 22.894  -5.118   -6.801  1.00 91.78 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 24.390  -5.330   -7.067  1.00 91.89 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 24.986  -6.233   -6.488  1.00 90.73 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 22.027  -5.650   -7.948  1.00 90.88 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 22.299  -7.139   -8.196  1.00 85.81 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 21.301  -7.745   -9.184  1.00 81.11 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 21.724  -9.156   -9.595  1.00 75.19 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 21.738  -10.108  -8.461  1.00 67.29 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 25.012  -4.506   -7.906  1.00 93.78 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 26.435  -4.652   -8.225  1.00 93.25 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 27.348  -4.369   -7.024  1.00 93.04 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 28.315  -5.091   -6.811  1.00 91.87 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 26.795  -3.746   -9.405  1.00 92.85 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 26.115  -4.418   -10.950 1.00 88.12 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 27.036  -3.351   -6.235  1.00 95.03 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 27.810  -3.010   -5.031  1.00 94.58 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 27.710  -4.118   -3.976  1.00 94.07 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 28.714  -4.466   -3.356  1.00 91.22 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 27.354  -1.641   -4.488  1.00 93.19 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 27.946  -1.320   -3.120  1.00 84.18 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 27.798  -0.512   -5.426  1.00 83.72 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 26.534  -4.719   -3.803  1.00 93.52 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 26.337  -5.837   -2.876  1.00 92.67 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 27.047  -7.119   -3.345  1.00 92.41 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 27.761  -7.745   -2.567  1.00 89.97 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 24.834  -6.105   -2.665  1.00 91.21 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 24.145  -5.030   -1.807  1.00 87.91 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 22.636  -5.258   -1.575  1.00 88.37 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 21.986  -4.376   -0.969  1.00 80.74 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 22.086  -6.326   -1.928  1.00 82.86 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 26.877  -7.515   -4.610  1.00 91.85 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 27.360  -8.811   -5.106  1.00 90.64 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 28.821  -8.779   -5.576  1.00 90.86 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 29.591  -9.685   -5.254  1.00 87.18 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 26.448  -9.322   -6.232  1.00 88.77 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 25.050  -9.714   -5.726  1.00 81.11 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 24.108  -10.219  -6.830  1.00 76.34 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 22.963  -10.608  -6.507  1.00 68.31 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 24.447  -10.180  -8.035  1.00 70.42 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 29.219  -7.759   -6.323  1.00 92.30 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 30.549  -7.702   -6.930  1.00 91.53 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 31.598  -7.091   -5.997  1.00 91.80 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 32.754  -7.515   -6.005  1.00 87.74 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 30.490  -6.924   -8.254  1.00 89.94 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 29.568  -7.548   -9.290  1.00 88.82 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 29.229  -8.715   -9.263  1.00 79.71 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 29.155  -6.763   -10.265 1.00 79.09 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 31.210  -6.105   -5.198  1.00 93.66 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 32.132  -5.371   -4.327  1.00 93.67 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 32.035  -5.787   -2.850  1.00 93.34 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 32.898  -5.413   -2.058  1.00 87.86 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 31.930  -3.865   -4.536  1.00 92.58 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 32.246  -3.410   -5.958  1.00 92.56 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 32.941  -4.053   -6.722  1.00 81.63 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 31.763  -2.246   -6.341  1.00 81.26 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 31.034  -6.579   -2.485  1.00 90.72 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 30.879  -7.134   -1.139  1.00 90.41 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 30.516  -6.111   -0.058  1.00 91.40 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 30.838  -6.324   1.109   1.00 86.90 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 29.879  -5.012   -0.433  1.00 92.94 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 29.358  -4.043   0.543   1.00 93.21 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 28.144  -4.645   1.247   1.00 92.91 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 27.252  -5.203   0.606   1.00 91.09 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 29.026  -2.692   -0.115  1.00 92.77 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 28.486  -1.683   0.906   1.00 87.42 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 30.278  -2.070   -0.748  1.00 87.39 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 28.103  -4.527   2.577   1.00 90.46 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 27.024  -5.088   3.375   1.00 89.27 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 25.678  -4.426   3.047   1.00 89.43 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 25.575  -3.203   2.940   1.00 87.50 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 27.374  -4.960   4.857   1.00 87.48 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 24.625  -5.246   2.968   1.00 88.51 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 23.263  -4.809   2.609   1.00 87.31 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 22.735  -3.655   3.475   1.00 87.44 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 22.058  -2.776   2.969   1.00 84.30 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 22.292  -5.999   2.691   1.00 85.29 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 22.541  -7.078   1.623   1.00 82.70 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 21.456  -8.168   1.679   1.00 80.35 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 21.622  -9.191   0.548   1.00 73.55 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 20.489  -10.152  0.497   1.00 66.88 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 23.044  -3.641   4.767   1.00 87.84 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 22.593  -2.572   5.664   1.00 85.63 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 23.276  -1.219   5.393   1.00 87.23 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 22.730  -0.185   5.757   1.00 85.17 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 22.773  -3.011   7.125   1.00 83.35 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 24.208  -3.238   7.525   1.00 79.75 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 24.912  -4.420   7.436   1.00 68.53 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 25.056  -2.303   8.077   1.00 68.71 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 26.149  -4.205   7.921   1.00 66.23 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 26.272  -2.938   8.312   1.00 67.24 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 24.439  -1.223   4.737   1.00 89.98 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 25.153  -0.007   4.327   1.00 90.43 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 24.702  0.434    2.932   1.00 91.00 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 24.279  1.576    2.769   1.00 89.68 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 26.687  -0.210   4.410   1.00 89.61 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 27.084  -0.500   5.875   1.00 85.69 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 27.438  1.021    3.863   1.00 84.60 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 28.570  -0.769   6.079   1.00 77.44 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 24.740  -0.465   1.945   1.00 91.33 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 24.338  -0.147   0.569   1.00 91.60 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 22.896  0.361    0.497   1.00 91.86 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 22.635  1.402    -0.099  1.00 90.46 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 24.511  -1.373   -0.342  1.00 91.06 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 23.665  -2.426   0.071   1.00 81.48 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 21.980  -0.318   1.178   1.00 90.39 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 20.542  0.009    1.170   1.00 89.78 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 20.183  1.281    1.941   1.00 90.44 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 19.067  1.764    1.794   1.00 88.20 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 19.726  -1.181   1.685   1.00 88.90 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 19.887  -2.399   0.771   1.00 87.46 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 19.070  -3.589   1.270   1.00 82.51 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 19.363  -4.770   0.443   1.00 81.34 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 18.713  -5.912   0.394   1.00 76.52 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 17.672  -6.164   1.133   1.00 70.18 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 19.125  -6.836   -0.417  1.00 71.68 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 21.095  1.805    2.738   1.00 89.88 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 20.916  3.080    3.431   1.00 89.78 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 21.631  4.234    2.710   1.00 90.98 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 21.042  5.290    2.507   1.00 90.15 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 21.391  2.919    4.884   1.00 88.83 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 21.217  4.173    5.712   1.00 87.60 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 22.342  4.897    6.147   1.00 81.54 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 19.929  4.640    6.023   1.00 81.00 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 22.181  6.078    6.884   1.00 78.35 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 19.763  5.826    6.758   1.00 77.95 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 20.890  6.547    7.186   1.00 80.61 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 22.874  4.018    2.290   1.00 92.56 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 23.711  5.077    1.713   1.00 92.59 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 23.361  5.375    0.253   1.00 92.80 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 23.205  6.539    -0.104  1.00 91.73 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 25.206  4.743    1.895   1.00 91.87 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 25.588  4.603    3.388   1.00 88.00 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 26.113  5.783    1.216   1.00 88.13 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 25.302  5.838    4.260   1.00 81.19 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 23.204  4.348    -0.586  1.00 93.11 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 22.959  4.548    -2.020  1.00 93.21 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 21.682  5.359    -2.332  1.00 93.00 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 21.762  6.266    -3.157  1.00 91.84 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 22.966  3.206    -2.770  1.00 93.18 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 24.318  2.472    -2.803  1.00 92.97 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 24.120  1.099    -3.451  1.00 89.30 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 25.373  3.232    -3.602  1.00 88.56 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 20.529  5.118    -1.676  1.00 92.16 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 19.346  5.951    -1.921  1.00 90.49 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 19.520  7.409    -1.480  1.00 90.06 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 18.957  8.309    -2.101  1.00 88.23 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 18.197  5.278    -1.165  1.00 88.99 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 18.665  3.842    -0.975  1.00 88.52 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 20.172  4.005    -0.814  1.00 90.82 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 20.297  7.655    -0.417  1.00 91.64 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 20.625  9.015    0.029   1.00 90.36 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 21.535  9.694    -1.000  1.00 89.80 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 21.223  10.794   -1.449  1.00 88.39 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 21.253  9.002    1.445   1.00 89.72 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 20.222  8.509    2.488   1.00 86.86 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 21.766  10.405   1.833   1.00 86.64 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 20.832  8.232    3.867   1.00 82.33 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 22.612  9.022    -1.403  1.00 91.97 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 23.550  9.521    -2.405  1.00 91.28 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 22.867  9.874    -3.721  1.00 90.80 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 22.937  11.018   -4.159  1.00 87.99 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 22.086  8.941    -4.273  1.00 90.40 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 21.330  9.154    -5.514  1.00 88.68 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 20.360  10.353   -5.471  1.00 87.49 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 19.878  10.795   -6.515  1.00 83.29 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 20.570  7.862    -5.838  1.00 87.89 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 20.073  10.862   -4.284  1.00 87.26 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 19.194  12.018   -4.067  1.00 85.20 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 19.982  13.313   -3.836  1.00 85.22 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 19.627  14.342   -4.399  1.00 81.78 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 18.241  11.763   -2.889  1.00 83.17 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 17.597  10.519   -3.032  1.00 74.47 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 17.140  12.807   -2.803  1.00 74.35 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 21.049  13.273   -3.022  1.00 87.30 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 21.748  14.497   -2.573  1.00 86.30 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 23.156  14.678   -3.140  1.00 86.09 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 23.652  15.803   -3.166  1.00 82.41 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 21.786  14.606   -1.037  1.00 84.29 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 20.376  14.545   -0.442  1.00 78.87 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 22.654  13.537   -0.360  1.00 78.93 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 23.817  13.608   -3.579  1.00 89.92 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 25.181  13.672   -4.097  1.00 90.24 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 25.182  13.943   -5.604  1.00 89.57 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 24.828  13.083   -6.407  1.00 85.64 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 25.918  12.379   -3.740  1.00 89.67 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 27.367  12.459   -4.165  1.00 89.30 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 28.039  13.450   -3.946  1.00 81.63 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 27.877  11.419   -4.780  1.00 80.96 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 25.618  15.141   -5.977  1.00 89.44 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 25.594  15.632   -7.355  1.00 89.18 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 26.962  16.182   -7.789  1.00 90.50 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 27.053  17.277   -8.343  1.00 87.38 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 24.457  16.657   -7.509  1.00 85.75 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 23.060  16.066   -7.279  1.00 80.81 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 22.502  14.928   -8.572  1.00 72.47 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 20.959  14.351   -7.824  1.00 64.38 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 28.030  15.424   -7.572  1.00 91.50 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 29.408  15.825   -7.906  1.00 92.12 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 29.554  16.269   -9.369  1.00 92.92 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 30.128  17.318   -9.672  1.00 90.04 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 30.371  14.644   -7.660  1.00 90.40 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 30.612  14.303   -6.189  1.00 89.79 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 29.995  14.931   -5.309  1.00 81.19 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 31.451  13.413   -5.939  1.00 82.83 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 29.007  15.482   -10.289 1.00 92.58 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 29.036  15.785   -11.718 1.00 92.69 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 28.256  17.045   -12.076 1.00 93.06 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 28.722  17.851   -12.886 1.00 91.48 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 27.109  17.258   -11.439 1.00 91.21 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 26.296  18.452   -11.646 1.00 90.62 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 26.999  19.712   -11.119 1.00 91.14 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 27.077  20.710   -11.830 1.00 89.75 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 24.924  18.242   -10.997 1.00 88.88 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 27.594  19.652   -9.923  1.00 92.04 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 28.342  20.774   -9.359  1.00 92.34 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 29.548  21.165   -10.231 1.00 93.00 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 29.783  22.348   -10.484 1.00 92.09 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 28.775  20.395   -7.940  1.00 91.73 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 30.281  20.174   -10.756 1.00 93.80 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 31.401  20.415   -11.669 1.00 94.52 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 30.930  21.086   -12.965 1.00 94.46 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 31.483  22.111   -13.368 1.00 93.36 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 32.143  19.088   -11.906 1.00 94.63 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 33.491  19.226   -12.655 1.00 93.92 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 34.364  18.009   -12.339 1.00 86.56 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 33.344  19.291   -14.175 1.00 86.35 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 29.895  20.541   -13.600 1.00 92.86 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 29.313  21.108   -14.821 1.00 92.34 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 28.830  22.550   -14.610 1.00 92.75 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 29.141  23.418   -15.423 1.00 91.87 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 28.190  20.185   -15.329 1.00 90.41 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 26.939  20.893   -15.806 1.00 89.33 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 25.772  20.877   -15.020 1.00 83.18 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 26.952  21.637   -16.998 1.00 82.58 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 24.628  21.595   -15.421 1.00 80.81 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 25.805  22.361   -17.400 1.00 79.90 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 24.649  22.339   -16.607 1.00 80.43 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 28.132  22.824   -13.516 1.00 92.55 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 27.628  24.161   -13.200 1.00 91.86 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 28.762  25.180   -13.038 1.00 92.89 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 28.670  26.292   -13.553 1.00 91.62 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 26.787  24.095   -11.922 1.00 89.51 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 25.425  23.429   -12.148 1.00 83.86 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 24.689  23.130   -10.845 1.00 78.86 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 25.146  23.423   -9.749  1.00 69.38 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 23.522  22.532   -10.913 1.00 68.02 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 29.868  24.792   -12.386 1.00 93.58 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 31.052  25.644   -12.286 1.00 93.99 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 31.682  25.936   -13.656 1.00 94.35 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 32.003  27.083   -13.952 1.00 93.33 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 32.070  24.983   -11.355 1.00 93.73 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 31.537  25.147   -9.632  1.00 90.86 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 31.832  24.916   -14.505 1.00 94.39 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 32.345  25.101   -15.875 1.00 94.57 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 31.409  25.998   -16.688 1.00 94.43 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 31.882  26.914   -17.357 1.00 93.49 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 32.568  23.749   -16.585 1.00 94.44 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 33.003  23.938   -18.044 1.00 90.56 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 33.670  22.933   -15.898 1.00 90.80 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 30.105  25.792   -16.598 1.00 93.64 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 29.111  26.595   -17.299 1.00 93.34 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 29.121  28.065   -16.846 1.00 93.44 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 29.138  28.963   -17.684 1.00 92.29 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 27.735  25.946   -17.098 1.00 92.46 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 29.198  28.323   -15.543 1.00 93.14 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 29.262  29.681   -15.006 1.00 93.04 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 30.522  30.433   -15.471 1.00 93.28 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 30.434  31.567   -15.939 1.00 92.00 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 29.175  29.606   -13.476 1.00 92.40 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 31.693  29.789   -15.410 1.00 93.91 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 32.948  30.392   -15.896 1.00 93.85 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 32.920  30.585   -17.414 1.00 93.63 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 33.355  31.624   -17.906 1.00 92.42 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 34.172  29.570   -15.458 1.00 93.66 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 35.473  30.159   -16.015 1.00 89.07 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 34.313  29.547   -13.930 1.00 89.30 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 32.370  29.638   -18.167 1.00 93.02 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 32.187  29.754   -19.614 1.00 92.46 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 31.322  30.961   -19.988 1.00 92.44 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 31.717  31.759   -20.835 1.00 91.45 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 31.584  28.441   -20.137 1.00 91.74 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 31.187  28.471   -21.597 1.00 91.28 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 29.832  28.526   -21.968 1.00 86.55 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 32.177  28.427   -22.590 1.00 86.99 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 29.472  28.520   -23.324 1.00 86.43 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 31.819  28.423   -23.947 1.00 85.72 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 30.466  28.464   -24.316 1.00 87.70 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 30.193  31.153   -19.312 1.00 91.74 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 29.303  32.299   -19.536 1.00 90.96 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 29.980  33.620   -19.142 1.00 90.57 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 29.848  34.611   -19.856 1.00 89.30 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 27.957  32.073   -18.812 1.00 89.98 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 27.187  30.920   -19.504 1.00 87.41 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 27.103  33.354   -18.807 1.00 86.71 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 25.985  30.396   -18.717 1.00 80.90 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 30.770  33.641   -18.067 1.00 91.59 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 31.564  34.816   -17.699 1.00 91.14 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 32.578  35.194   -18.789 1.00 90.85 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 32.714  36.368   -19.134 1.00 89.26 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 32.261  34.546   -16.363 1.00 91.01 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 33.244  34.203   -19.379 1.00 91.21 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 34.196  34.408   -20.477 1.00 90.12 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 33.507  34.896   -21.762 1.00 89.35 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 34.013  35.810   -22.413 1.00 86.68 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 34.957  33.103   -20.738 1.00 89.74 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 35.950  32.756   -19.617 1.00 87.95 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 36.505  31.333   -19.715 1.00 88.93 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 36.164  30.535   -20.575 1.00 83.04 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 37.393  30.958   -18.817 1.00 81.37 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 32.345  34.344   -22.106 1.00 89.10 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 31.533  34.813   -23.235 1.00 87.19 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 31.075  36.262   -23.060 1.00 86.25 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 31.106  37.044   -24.007 1.00 82.93 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 30.300  33.910   -23.393 1.00 85.72 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 30.596  32.504   -23.935 1.00 80.65 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 29.310  31.684   -23.907 1.00 75.24 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 31.117  32.548   -25.366 1.00 75.26 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 30.697  36.618   -21.842 1.00 87.55 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 30.248  37.964   -21.469 1.00 85.43 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 31.403  38.945   -21.236 1.00 84.89 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 31.164  40.098   -20.884 1.00 80.46 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 29.370  37.897   -20.216 1.00 83.71 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 28.370  36.909   -20.350 1.00 73.17 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 32.654  38.501   -21.397 1.00 85.51 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 33.885  39.257   -21.120 1.00 85.66 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 33.933  39.856   -19.704 1.00 85.92 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 34.563  40.888   -19.465 1.00 79.76 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 34.161  40.291   -22.222 1.00 82.40 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 34.283  39.655   -23.615 1.00 76.37 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 34.730  40.656   -24.689 1.00 69.17 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 34.858  41.847   -24.477 1.00 61.86 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 34.998  40.188   -25.886 1.00 59.55 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 33.278  39.224   -18.742 1.00 85.63 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 33.348  39.636   -17.347 1.00 84.61 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 34.558  38.997   -16.668 1.00 85.37 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 34.740  37.782   -16.681 1.00 80.60 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 32.049  39.321   -16.601 1.00 81.64 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 30.872  40.184   -17.082 1.00 74.57 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 29.698  40.197   -16.097 1.00 68.93 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 29.779  39.722   -14.975 1.00 62.15 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 28.582  40.785   -16.462 1.00 59.73 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 35.373  39.824   -16.029 1.00 85.77 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 36.460  39.324   -15.193 1.00 86.12 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 35.903  38.699   -13.914 1.00 87.03 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 35.093  39.305   -13.204 1.00 82.25 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 37.464  40.437   -14.884 1.00 82.00 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 36.839  41.518   -14.229 1.00 69.39 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 36.371  37.492   -13.605 1.00 86.11 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 36.093  36.820   -12.342 1.00 86.75 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 37.221  37.132   -11.358 1.00 87.75 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 38.335  36.626   -11.495 1.00 83.96 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 35.928  35.311   -12.582 1.00 84.81 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 34.669  34.934   -13.389 1.00 83.44 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 34.708  33.449   -13.718 1.00 76.84 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 33.380  35.214   -12.613 1.00 77.55 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 36.939  37.986   -10.381 1.00 88.84 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 37.835  38.181   -9.245  1.00 89.18 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 37.742  37.002   -8.260  1.00 90.78 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 36.918  36.092   -8.393  1.00 87.50 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 37.578  39.557   -8.595  1.00 86.38 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 36.193  39.719   -7.961  1.00 78.34 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 35.568  38.707   -7.600  1.00 67.76 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 35.765  40.881   -7.815  1.00 69.78 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 38.614  37.010   -7.253  1.00 91.15 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 38.653  35.947   -6.250  1.00 91.66 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 37.326  35.800   -5.492  1.00 92.43 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 36.911  34.685   -5.190  1.00 90.51 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 39.808  36.226   -5.282  1.00 89.93 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 40.006  35.131   -4.257  1.00 85.40 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 39.514  35.275   -2.947  1.00 77.04 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 40.662  33.940   -4.619  1.00 76.62 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 39.688  34.243   -2.010  1.00 73.77 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 40.837  32.906   -3.686  1.00 72.20 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 40.351  33.062   -2.382  1.00 75.15 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 36.639  36.906   -5.228  1.00 90.75 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 35.347  36.889   -4.531  1.00 90.73 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 34.290  36.202   -5.390  1.00 91.57 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 33.605  35.306   -4.903  1.00 90.40 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 34.907  38.306   -4.131  1.00 89.23 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 33.563  38.292   -3.401  1.00 81.81 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 35.936  38.959   -3.201  1.00 81.40 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 34.211  36.538   -6.680  1.00 91.67 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 33.292  35.883   -7.615  1.00 91.05 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 33.587  34.391   -7.768  1.00 91.72 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 32.660  33.593   -7.801  1.00 90.51 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 33.335  36.577   -8.980  1.00 89.42 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 32.666  37.961   -8.966  1.00 85.19 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 32.714  38.569   -10.368 1.00 80.14 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 32.025  39.933   -10.400 1.00 73.72 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 31.901  40.442   -11.781 1.00 65.60 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 34.858  34.001   -7.808  1.00 93.11 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 35.259  32.586   -7.874  1.00 92.89 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 34.790  31.821   -6.632  1.00 93.18 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 34.206  30.747   -6.755  1.00 92.09 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 36.784  32.464   -8.089  1.00 92.09 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 37.154  32.946   -9.510  1.00 88.48 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 37.271  31.020   -7.874  1.00 87.62 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 38.655  33.146   -9.727  1.00 79.06 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 35.013  32.378   -5.438  1.00 93.39 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 34.527  31.775   -4.187  1.00 92.76 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 32.995  31.726   -4.158  1.00 92.97 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 32.432  30.716   -3.750  1.00 91.98 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 35.109  32.518   -2.964  1.00 92.05 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 36.647  32.353   -2.861  1.00 86.56 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 34.447  32.074   -1.650  1.00 85.29 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 37.155  30.948   -2.530  1.00 75.53 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 32.331  32.771   -4.641  1.00 91.47 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 30.867  32.790   -4.740  1.00 90.56 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 30.362  31.671   -5.651  1.00 90.82 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 29.477  30.930   -5.241  1.00 90.01 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 30.352  34.153   -5.216  1.00 89.64 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 30.805  35.169   -4.353  1.00 81.06 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 28.828  34.237   -5.216  1.00 80.94 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 30.958  31.473   -6.834  1.00 93.03 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 30.601  30.369   -7.742  1.00 92.34 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 30.795  29.014   -7.050  1.00 91.93 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 29.886  28.191   -7.068  1.00 90.61 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 31.396  30.450   -9.066  1.00 91.91 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 30.937  31.667   -9.899  1.00 89.50 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 31.232  29.164   -9.906  1.00 89.33 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 31.871  32.014   -11.064 1.00 86.03 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 31.951  28.791   -6.407  1.00 93.44 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 32.258  27.538   -5.706  1.00 92.69 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 31.236  27.200   -4.620  1.00 92.53 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 30.718  26.087   -4.568  1.00 90.90 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 33.661  27.643   -5.077  1.00 92.19 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 34.800  27.331   -6.055  1.00 86.25 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 36.129  27.802   -5.470  1.00 80.05 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 34.893  25.831   -6.290  1.00 80.52 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 30.956  28.163   -3.744  1.00 90.91 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 30.030  27.967   -2.623  1.00 89.36 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 28.601  27.797   -3.129  1.00 88.87 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 27.910  26.878   -2.702  1.00 87.50 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 30.144  29.117   -1.605  1.00 88.31 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 29.103  29.007   -0.491  1.00 82.03 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 31.524  29.115   -0.937  1.00 82.42 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 28.184  28.634   -4.068  1.00 89.88 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 26.826  28.577   -4.620  1.00 87.77 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 26.597  27.288   -5.408  1.00 87.36 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 25.568  26.656   -5.219  1.00 85.63 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 26.507  29.809   -5.478  1.00 86.47 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 26.813  30.987   -4.776  1.00 76.00 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 25.025  29.905   -5.821  1.00 74.71 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 27.563  26.833   -6.218  1.00 89.27 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 27.452  25.568   -6.943  1.00 88.44 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 27.344  24.368   -5.996  1.00 87.87 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 26.488  23.507   -6.181  1.00 85.64 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 28.651  25.414   -7.885  1.00 88.55 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 28.165  24.337   -4.946  1.00 89.02 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 28.131  23.259   -3.945  1.00 87.54 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 26.805  23.253   -3.177  1.00 86.65 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 26.178  22.210   -3.036  1.00 84.63 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 29.314  23.373   -2.970  1.00 87.90 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 30.530  23.470   -3.672  1.00 80.43 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 29.426  22.162   -2.058  1.00 80.35 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 26.349  24.417   -2.725  1.00 84.39 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 25.084  24.531   -2.004  1.00 81.86 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 23.867  24.232   -2.898  1.00 81.16 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 22.952  23.525   -2.482  1.00 77.84 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 25.001  25.931   -1.389  1.00 80.05 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 23.864  24.730   -4.133  1.00 81.54 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 22.744  24.554   -5.057  1.00 78.37 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 22.640  23.134   -5.607  1.00 78.09 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 21.530  22.667   -5.816  1.00 73.76 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 22.800  25.581   -6.187  1.00 76.10 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 23.885  25.339   -7.047  1.00 68.24 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 23.756  22.409   -5.764  1.00 80.88 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 23.725  20.996   -6.163  1.00 78.26 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 23.016  20.120   -5.127  1.00 77.80 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 22.215  19.266   -5.495  1.00 73.79 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 25.139  20.476   -6.435  1.00 76.96 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 25.914  20.423   -5.262  1.00 70.16 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 23.235  20.389   -3.843  1.00 74.58 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 22.478  19.740   -2.759  1.00 72.03 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 21.016  20.206   -2.762  1.00 71.01 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 20.106  19.397   -2.594  1.00 65.31 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 23.137  20.001   -1.391  1.00 70.22 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 22.369  19.317   -0.258  1.00 64.73 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 24.576  19.479   -1.354  1.00 64.86 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 20.771  21.483   -2.999  1.00 65.12 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 19.420  22.045   -3.090  1.00 61.56 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 18.590  21.482   -4.249  1.00 62.08 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 17.381  21.300   -4.111  1.00 58.06 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 19.242  21.143   -5.361  1.00 64.53 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 18.601  20.584   -6.552  1.00 62.40 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 17.870  19.258   -6.299  1.00 62.75 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 16.944  18.923   -7.036  1.00 58.58 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 19.666  20.414   -7.640  1.00 57.83 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 18.231  18.543   -5.237  1.00 62.74 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 17.575  17.305   -4.819  1.00 60.33 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 16.045  17.418   -4.657  1.00 61.51 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 15.320  16.452   -4.898  1.00 57.09 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 18.210  16.878   -3.490  1.00 55.96 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 15.567  18.577   -4.256  1.00 53.90 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 14.141  18.845   -4.050  1.00 50.34 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 13.475  19.699   -5.130  1.00 51.49 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 12.302  20.044   -4.981  1.00 47.85 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 14.202  20.074   -6.188  1.00 53.70 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 13.724  21.034   -7.184  1.00 52.63 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 13.542  20.336   -8.539  1.00 53.34 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 14.518  19.870   -9.128  1.00 49.87 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 14.667  22.254   -7.281  1.00 48.39 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 14.888  22.923   -5.904  1.00 45.05 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 14.071  23.277   -8.265  1.00 44.57 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 15.977  24.003   -5.907  1.00 40.99 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 12.319  20.293   -9.086  1.00 49.84 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 12.087  19.823   -10.450 1.00 48.13 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 12.892  20.645   -11.465 1.00 49.61 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 12.974  21.866   -11.351 1.00 46.78 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 10.574  19.941   -10.680 1.00 42.90 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 9.994   19.939   -9.268  1.00 42.61 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 11.062  20.642   -8.451  1.00 45.22 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 13.493  19.981   -12.453 1.00 53.84 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 14.407  20.593   -13.425 1.00 53.56 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 15.571  21.379   -12.778 1.00 56.92 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 16.051  22.377   -13.311 1.00 52.82 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 13.603  21.390   -14.455 1.00 47.12 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 16.044  20.903   -11.625 1.00 58.67 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 17.014  21.585   -10.770 1.00 58.42 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 18.299  22.045   -11.457 1.00 62.16 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 18.804  23.118   -11.138 1.00 58.59 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 18.806  21.301   -12.440 1.00 67.02 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 20.047  21.657   -13.146 1.00 67.94 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 20.020  23.047   -13.793 1.00 72.02 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 20.952  23.829   -13.630 1.00 69.38 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 18.941  23.381   -14.480 1.00 69.82 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 18.768  24.698   -15.122 1.00 70.86 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 18.583  25.792   -14.077 1.00 74.19 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 19.195  26.854   -14.149 1.00 71.96 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 17.567  24.681   -16.085 1.00 66.19 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 17.409  26.022   -16.810 1.00 59.22 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 17.713  23.575   -17.137 1.00 58.62 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 17.761  25.517   -13.080 1.00 69.26 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 17.392  26.478   -12.056 1.00 70.40 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 18.570  26.810   -11.128 1.00 74.29 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 18.805  27.968   -10.796 1.00 73.11 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 16.194  25.891   -11.302 1.00 66.46 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 15.395  26.977   -10.569 1.00 58.91 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 14.005  27.103   -11.188 1.00 52.95 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 15.276  26.633   -9.097  1.00 52.06 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 19.363  25.807   -10.764 1.00 76.43 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 20.577  26.000   -9.964  1.00 77.54 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 21.654  26.762   -10.730 1.00 80.86 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 22.320  27.613   -10.144 1.00 79.81 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 21.138  24.667   -9.459  1.00 73.92 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 21.287  23.738   -10.504 1.00 65.71 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 20.228  24.030   -8.410  1.00 63.51 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 21.794  26.547   -12.036 1.00 82.45 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 22.688  27.354   -12.862 1.00 84.82 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 22.241  28.823   -12.899 1.00 85.89 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 23.082  29.702   -12.733 1.00 85.20 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 22.805  26.735   -14.263 1.00 85.12 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 23.764  27.492   -15.199 1.00 83.92 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 25.195  27.561   -14.657 1.00 79.92 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 23.815  26.789   -16.554 1.00 80.78 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 20.951  29.094   -13.035 1.00 81.49 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 20.417  30.455   -12.965 1.00 80.42 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 20.760  31.138   -11.628 1.00 81.38 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 21.277  32.251   -11.629 1.00 80.04 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 18.904  30.417   -13.217 1.00 78.13 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 20.596  30.435   -10.504 1.00 81.14 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 20.963  30.934   -9.167  1.00 80.08 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 22.452  31.305   -9.093  1.00 81.78 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 22.810  32.350   -8.549  1.00 81.35 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 20.594  29.884   -8.089  1.00 77.61 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 19.057  29.752   -7.962  1.00 72.69 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 21.204  30.225   -6.717  1.00 70.42 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 18.599  28.513   -7.176  1.00 65.30 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 23.342  30.472   -9.651  1.00 84.92 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 24.787  30.742   -9.656  1.00 85.97 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 25.107  31.981   -10.501 1.00 86.77 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 25.913  32.812   -10.086 1.00 85.95 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 25.576  29.512   -10.156 1.00 86.07 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 25.414  28.318   -9.193  1.00 83.28 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 27.081  29.829   -10.302 1.00 82.43 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 25.749  26.976   -9.852  1.00 78.15 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 24.489  32.115   -11.677 1.00 87.39 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 24.702  33.250   -12.575 1.00 87.02 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 24.234  34.567   -11.942 1.00 86.89 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 24.975  35.549   -11.966 1.00 85.49 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 23.986  32.993   -13.910 1.00 86.92 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 24.571  31.842   -14.748 1.00 86.50 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 23.684  31.621   -15.971 1.00 81.81 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 25.991  32.117   -15.225 1.00 82.39 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 23.067  34.574   -11.314 1.00 84.80 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 22.552  35.739   -10.594 1.00 82.15 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 23.452  36.138   -9.417  1.00 82.72 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 23.746  37.318   -9.243  1.00 80.80 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 21.128  35.463   -10.101 1.00 79.80 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 20.108  35.484   -11.245 1.00 70.95 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 18.667  35.249   -10.781 1.00 65.84 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 17.772  35.345   -11.651 1.00 58.03 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 18.458  34.981   -9.575  1.00 58.31 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 23.982  35.163   -8.668  1.00 84.80 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 24.873  35.425   -7.538  1.00 83.26 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 26.174  36.156   -7.925  1.00 84.06 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 26.806  36.793   -7.081  1.00 82.10 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 25.178  34.092   -6.844  1.00 82.30 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 26.587  36.076   -9.192  1.00 87.29 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 27.773  36.774   -9.727  1.00 86.57 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 27.442  37.802   -10.818 1.00 86.10 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 28.346  38.268   -11.511 1.00 82.19 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 28.871  35.786   -10.165 1.00 85.87 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 29.429  35.021   -8.965  1.00 77.12 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 28.396  34.776   -11.208 1.00 76.62 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 26.175  38.199   -10.956 1.00 86.36 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 25.675  39.150   -11.954 1.00 85.28 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 26.039  38.778   -13.399 1.00 85.55 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 26.485  39.622   -14.180 1.00 81.76 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 26.085  40.585   -11.582 1.00 83.18 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 25.415  41.111   -10.328 1.00 75.43 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 24.276  40.842   -10.030 1.00 66.96 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 26.102  41.937   -9.573  1.00 65.36 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 25.877  37.511   -13.759 1.00 85.78 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 26.032  37.026   -15.128 1.00 85.75 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 24.664  36.924   -15.822 1.00 85.89 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 23.670  36.615   -15.171 1.00 83.04 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 26.773  35.684   -15.122 1.00 85.03 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 28.261  35.791   -14.746 1.00 83.56 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 28.854  34.399   -14.554 1.00 77.32 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 29.075  36.503   -15.828 1.00 78.18 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 24.603  37.153   -17.142 1.00 84.16 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 23.339  37.084   -17.868 1.00 82.95 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 22.815  35.648   -17.957 1.00 83.62 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 23.518  34.740   -18.406 1.00 80.67 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 23.625  37.699   -19.242 1.00 79.75 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 25.117  37.446   -19.441 1.00 77.29 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 25.685  37.539   -18.027 1.00 80.19 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 21.551  35.452   -17.593 1.00 81.47 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 20.866  34.146   -17.591 1.00 80.02 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 20.549  33.661   -19.016 1.00 79.84 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 20.483  32.466   -19.265 1.00 76.18 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 19.595  34.221   -16.713 1.00 77.18 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 18.939  32.858   -16.531 1.00 68.21 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 19.904  34.763   -15.311 1.00 68.69 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 20.464  34.575   -19.982 1.00 80.42 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 20.098  34.288   -21.379 1.00 78.52 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 21.013  33.257   -22.057 1.00 79.00 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 20.595  32.523   -22.953 1.00 75.42 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 20.138  35.593   -22.190 1.00 75.30 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 19.280  36.718   -21.610 1.00 68.90 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 18.334  36.415   -20.856 1.00 60.80 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 19.621  37.888   -21.893 1.00 61.07 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 22.268  33.159   -21.619 1.00 80.53 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 23.226  32.199   -22.166 1.00 79.49 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 22.987  30.750   -21.718 1.00 80.77 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 23.642  29.844   -22.235 1.00 77.67 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 24.652  32.655   -21.842 1.00 77.14 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 25.027  33.957   -22.490 1.00 76.52 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 24.856  35.206   -21.957 1.00 66.33 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 25.611  34.139   -23.721 1.00 67.07 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 25.324  36.113   -22.830 1.00 65.79 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 25.794  35.502   -23.913 1.00 66.57 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 22.051  30.487   -20.810 1.00 81.28 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 21.670  29.120   -20.411 1.00 80.81 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 21.174  28.302   -21.614 1.00 81.12 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 21.441  27.107   -21.689 1.00 79.06 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 20.633  29.155   -19.262 1.00 78.89 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 21.308  29.676   -17.976 1.00 75.19 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 20.014  27.770   -19.005 1.00 73.62 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 20.351  29.891   -16.800 1.00 69.73 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 20.536  28.936   -22.600 1.00 79.42 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 20.083  28.262   -23.827 1.00 77.25 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 21.216  27.553   -24.587 1.00 77.94 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 21.017  26.462   -25.121 1.00 75.52 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 19.395  29.279   -24.744 1.00 74.43 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 20.288  30.307   -25.131 1.00 65.10 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 22.430  28.119   -24.585 1.00 80.40 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 23.614  27.491   -25.186 1.00 79.85 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 24.051  26.240   -24.425 1.00 81.30 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 24.453  25.254   -25.038 1.00 79.56 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 24.780  28.490   -25.195 1.00 77.48 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 24.619  29.603   -26.234 1.00 72.25 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 25.476  30.784   -25.818 1.00 66.89 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 25.072  29.107   -27.608 1.00 66.65 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 23.978  26.284   -23.099 1.00 83.72 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 24.325  25.152   -22.239 1.00 83.83 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 23.327  24.014   -22.453 1.00 83.67 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 23.732  22.872   -22.670 1.00 81.28 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 24.406  25.597   -20.761 1.00 83.27 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 25.374  26.784   -20.539 1.00 80.44 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 24.787  24.419   -19.854 1.00 78.99 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 26.820  26.553   -20.981 1.00 73.27 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 22.038  24.333   -22.506 1.00 81.27 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 20.962  23.369   -22.745 1.00 79.02 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 21.086  22.653   -24.095 1.00 79.47 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 20.761  21.474   -24.188 1.00 76.71 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 19.607  24.088   -22.650 1.00 76.28 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 19.202  24.490   -21.219 1.00 69.88 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 17.929  25.335   -21.271 1.00 64.52 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 18.942  23.265   -20.351 1.00 64.89 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 21.611  23.314   -25.119 1.00 79.24 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 21.769  22.711   -26.444 1.00 77.19 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 22.667  21.457   -26.450 1.00 78.14 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 22.501  20.580   -27.298 1.00 75.14 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 22.308  23.782   -27.399 1.00 74.33 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 23.618  21.358   -25.527 1.00 81.90 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 24.538  20.207   -25.409 1.00 82.01 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 24.377  19.420   -24.109 1.00 82.20 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 25.116  18.467   -23.874 1.00 77.92 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 26.008  20.626   -25.607 1.00 79.89 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 26.241  21.141   -27.021 1.00 73.14 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 26.464  21.696   -24.605 1.00 73.36 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 23.414  19.788   -23.294 1.00 82.92 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 23.188  19.180   -21.984 1.00 82.47 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 22.880  17.682   -22.064 1.00 83.61 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 23.334  16.915   -21.224 1.00 81.21 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 22.064  19.941   -21.273 1.00 79.43 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 22.068  19.666   -19.775 1.00 74.13 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 23.160  19.816   -19.177 1.00 67.63 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 20.991  19.335   -19.250 1.00 66.59 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 22.240  17.226   -23.146 1.00 81.70 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 21.976  15.798   -23.386 1.00 80.25 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 23.233  14.906   -23.289 1.00 81.77 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 23.126  13.733   -22.940 1.00 80.53 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 21.335  15.638   -24.767 1.00 77.95 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 22.280  15.880   -25.904 1.00 75.79 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 22.506  17.062   -26.499 1.00 69.35 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 23.223  14.936   -26.506 1.00 74.00 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 23.542  16.929   -27.419 1.00 68.02 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 24.026  15.648   -27.434 1.00 71.13 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 23.498  13.572   -26.325 1.00 67.27 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 25.103  15.035   -28.115 1.00 68.23 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 24.554  12.953   -27.017 1.00 65.34 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 25.360  13.684   -27.889 1.00 64.95 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 24.428  15.426   -23.615 1.00 84.98 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 25.694  14.695   -23.510 1.00 86.24 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 26.365  14.942   -22.160 1.00 87.63 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 26.851  14.001   -21.530 1.00 86.75 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 26.615  15.096   -24.679 1.00 84.68 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 27.999  14.406   -24.651 1.00 81.06 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 27.895  12.884   -24.775 1.00 76.43 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 28.855  14.916   -25.807 1.00 76.92 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 26.402  16.191   -21.734 1.00 89.02 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 27.045  16.586   -20.476 1.00 90.02 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 26.318  15.968   -19.282 1.00 90.31 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 26.970  15.374   -18.430 1.00 89.25 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 27.149  18.120   -20.371 1.00 89.64 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 27.792  18.544   -19.049 1.00 84.89 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 28.020  18.687   -21.507 1.00 85.11 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 24.992  15.980   -19.267 1.00 88.54 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 24.180  15.389   -18.199 1.00 88.04 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 24.391  13.871   -18.068 1.00 89.00 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 24.419  13.329   -16.963 1.00 87.95 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 22.702  15.723   -18.449 1.00 85.64 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 21.799  15.234   -17.319 1.00 79.75 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 22.160  15.449   -16.143 1.00 72.42 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 20.778  14.586   -17.634 1.00 71.96 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 24.653  13.163   -19.169 1.00 89.59 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 25.009  11.737   -19.114 1.00 89.92 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 26.323  11.510   -18.367 1.00 91.00 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 26.403  10.608   -17.538 1.00 89.85 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 25.096  11.149   -20.527 1.00 88.67 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 23.720  11.037   -21.177 1.00 84.02 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 23.846  10.674   -22.658 1.00 81.71 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 22.534  10.758   -23.314 1.00 81.08 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 21.585  9.824    -23.300 1.00 79.44 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 21.777  8.631    -22.810 1.00 69.63 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 20.416  10.096   -23.779 1.00 74.80 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 27.332  12.329   -18.647 1.00 92.72 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 28.613  12.237   -17.942 1.00 93.04 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 28.521  12.723   -16.488 1.00 93.30 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 29.130  12.109   -15.613 1.00 92.09 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 29.723  12.951   -18.722 1.00 92.41 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 29.525  14.338   -18.808 1.00 84.51 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 27.696  13.734   -16.208 1.00 92.23 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 27.348  14.132   -14.839 1.00 92.11 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 26.740  12.965   -14.064 1.00 92.52 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 27.182  12.652   -12.966 1.00 91.45 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 26.328  15.286   -14.852 1.00 90.60 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 27.020  16.829   -15.477 1.00 84.05 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 25.763  12.285   -14.663 1.00 92.16 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 25.055  11.175   -14.013 1.00 92.26 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 25.994  10.011   -13.692 1.00 92.74 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 25.909  9.445    -12.609 1.00 92.37 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 23.878  10.692   -14.870 1.00 91.76 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 23.049  11.762   -15.242 1.00 84.91 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 22.988  9.719    -14.102 1.00 83.46 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 26.925  9.672    -14.598 1.00 94.55 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 27.963  8.656    -14.331 1.00 94.98 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 28.783  9.038    -13.102 1.00 94.98 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 29.011  8.199    -12.233 1.00 94.35 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 28.886  8.453    -15.553 1.00 94.95 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 30.062  7.510    -15.254 1.00 91.70 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 28.127  7.842    -16.734 1.00 92.23 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 29.187  10.299   -13.004 1.00 94.90 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 30.008  10.784   -11.901 1.00 94.99 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 29.246  10.802   -10.567 1.00 94.91 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 29.788  10.400   -9.541  1.00 93.63 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 30.519  12.189   -12.263 1.00 94.13 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 31.883  12.457   -11.612 1.00 90.03 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 32.986  11.776   -12.424 1.00 82.66 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 32.167  13.952   -11.585 1.00 82.33 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 27.984  11.214   -10.600 1.00 94.41 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 27.113  11.242   -9.425  1.00 93.85 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 26.982  9.839    -8.807  1.00 94.36 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 27.269  9.650    -7.628  1.00 93.14 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 25.733  11.807   -9.820  1.00 92.66 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 25.741  13.264   -10.272 1.00 91.15 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 26.688  14.006   -10.144 1.00 84.26 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 24.626  13.717   -10.824 1.00 83.53 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 26.634  8.842    -9.626  1.00 94.89 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 26.452  7.465    -9.138  1.00 95.04 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 27.771  6.771    -8.787  1.00 95.28 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 27.784  5.885    -7.938  1.00 94.40 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 25.638  6.595    -10.115 1.00 94.38 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 24.283  7.236    -10.434 1.00 89.28 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 26.361  6.284    -11.427 1.00 89.03 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 28.886  7.159    -9.404  1.00 96.23 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 30.213  6.681    -9.012  1.00 96.36 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 30.566  7.153    -7.597  1.00 96.44 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 31.026  6.357    -6.776  1.00 95.86 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 31.261  7.159    -10.032 1.00 95.91 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 32.653  6.585    -9.718  1.00 93.39 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 33.774  7.136    -10.605 1.00 93.46 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 34.943  6.788    -10.327 1.00 86.35 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 33.509  7.906    -11.552 1.00 87.79 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 30.307  8.419    -7.300  1.00 95.70 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 30.486  8.983    -5.965  1.00 95.67 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 29.655  8.260    -4.904  1.00 95.99 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 30.175  7.913    -3.842  1.00 94.74 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 28.409  7.927    -5.218  1.00 96.07 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 27.532  7.159    -4.323  1.00 95.50 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 28.119  5.778    -3.997  1.00 96.04 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 28.191  5.368    -2.835  1.00 95.08 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 26.148  6.958    -4.975  1.00 94.16 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 25.403  8.249    -5.309  1.00 92.20 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 25.739  9.298    -4.731  1.00 86.13 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 24.467  8.164    -6.139  1.00 85.87 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 28.574  5.065    -5.034  1.00 96.19 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 29.124  3.723    -4.888  1.00 96.43 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 30.446  3.715    -4.108  1.00 96.56 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 30.635  2.898    -3.201  1.00 95.54 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 29.293  3.122    -6.288  1.00 95.94 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 31.352  4.639    -4.423  1.00 96.51 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 32.614  4.790    -3.696  1.00 96.52 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 32.383  5.229    -2.245  1.00 96.47 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 33.067  4.736    -1.347  1.00 95.30 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 33.528  5.773    -4.446  1.00 96.15 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 34.136  5.198    -5.743  1.00 94.36 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 34.866  6.303    -6.497  1.00 88.32 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 35.156  4.094    -5.469  1.00 87.81 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 31.400  6.076    -1.996  1.00 95.81 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 30.969  6.447    -0.649  1.00 95.57 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 30.497  5.243    0.166   1.00 95.86 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 30.974  5.027    1.283   1.00 94.84 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 29.656  4.396    -0.420  1.00 95.60 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 29.215  3.159    0.226   1.00 95.41 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 30.391  2.207    0.518   1.00 95.44 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 30.493  1.666    1.619   1.00 94.23 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 28.149  2.494    -0.658  1.00 94.80 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 31.320  2.045    -0.430  1.00 95.65 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 32.518  1.219    -0.240  1.00 95.56 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 33.474  1.757    0.826   1.00 95.70 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 34.053  0.988    1.598   1.00 94.24 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 33.626  3.072    0.904   1.00 95.48 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 34.426  3.742    1.931   1.00 95.21 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 33.808  3.550    3.323   1.00 95.20 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 34.513  3.205    4.275   1.00 93.31 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 34.580  5.222    1.525   1.00 93.80 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 35.527  6.054    2.423   1.00 87.90 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 36.055  7.238    1.620   1.00 78.49 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 34.841  6.626    3.665   1.00 78.17 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 32.496  3.710    3.436   1.00 94.41 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 31.773  3.520    4.694   1.00 93.87 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 31.759  2.055    5.145   1.00 93.50 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 31.907  1.804    6.340   1.00 91.69 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 30.351  4.083    4.556   1.00 93.04 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 30.323  5.621    4.514   1.00 89.59 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 28.941  6.080    4.075   1.00 83.48 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 30.620  6.249    5.878   1.00 82.90 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 31.693  1.097    4.221   1.00 93.29 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 31.887  -0.322   4.547   1.00 92.82 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 33.242  -0.545   5.221   1.00 92.54 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 33.313  -1.147   6.289   1.00 90.40 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 31.782  -1.171   3.270   1.00 91.92 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 32.016  -2.673   3.520   1.00 89.05 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 30.950  -3.281   4.436   1.00 86.41 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 29.763  -3.161   4.177   1.00 79.12 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 31.326  -3.937   5.505   1.00 76.16 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 34.310  -0.010   4.649   1.00 92.64 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 35.648  -0.141   5.224   1.00 91.81 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 35.781  0.571    6.584   1.00 91.64 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 36.569  0.139    7.426   1.00 88.53 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 36.663  0.384    4.203   1.00 90.81 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 38.093  0.142    4.640   1.00 86.59 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 38.686  -0.884   4.364   1.00 76.34 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 38.714  1.105    5.291   1.00 76.20 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 35.034  1.644    6.804   1.00 90.78 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 34.967  2.299    8.110   1.00 89.45 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 34.297  1.402    9.157   1.00 89.35 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 34.841  1.245    10.251  1.00 86.97 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 34.246  3.650    7.976   1.00 88.17 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 33.998  4.329    9.309   1.00 84.98 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 32.740  4.216    9.943   1.00 78.25 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 35.034  5.037    9.953   1.00 77.72 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 32.523  4.810    11.198  1.00 74.29 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 34.826  5.631    11.209  1.00 73.21 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 33.567  5.514    11.829  1.00 73.72 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 33.359  6.093    13.058  1.00 74.06 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 33.172  0.782    8.817   1.00 88.70 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 32.462  -0.149   9.704   1.00 87.37 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 33.327  -1.372   10.007  1.00 86.82 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 33.556  -1.663   11.179  1.00 83.77 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 31.090  -0.542   9.120   1.00 86.08 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 30.394  -1.619   9.955   1.00 79.22 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 30.165  0.682    9.084   1.00 79.92 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 33.924  -2.003   9.005   1.00 87.74 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 34.831  -3.148   9.188   1.00 86.47 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 35.966  -2.829   10.179  1.00 85.54 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 36.350  -3.640   11.019  1.00 80.75 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 35.484  -3.530   7.846   1.00 84.58 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 34.553  -4.069   6.757   1.00 80.76 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 33.428  -4.499   7.066   1.00 73.57 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 35.000  -4.061   5.580   1.00 74.47 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 36.501  -1.623   10.084  1.00 86.16 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 37.622  -1.184   10.924  1.00 85.58 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 37.197  -0.806   12.344  1.00 85.20 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 38.023  -0.863   13.254  1.00 78.91 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 38.325  -0.020   10.211  1.00 82.07 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 39.750  0.191    10.721  1.00 73.19 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 40.377  1.361    9.962   1.00 69.53 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 41.823  1.474    10.254  1.00 61.41 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 42.621  2.437    9.830   1.00 55.46 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 42.174  3.447    9.135   1.00 51.48 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 43.893  2.397    10.092  1.00 48.31 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 35.965  -0.387   12.538  1.00 82.46 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 35.417  -0.109   13.872  1.00 80.70 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 34.972  -1.388   14.572  1.00 79.99 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 35.298  -1.561   15.746  1.00 73.73 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 34.284  0.927    13.851  1.00 77.90 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 33.352  0.705    12.826  1.00 68.92 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 34.835  2.337    13.639  1.00 66.83 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 34.354  -2.315   13.866  1.00 77.31 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 33.973  -3.622   14.406  1.00 75.41 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 35.197  -4.467   14.773  1.00 75.04 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 35.250  -5.024   15.863  1.00 68.17 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 33.096  -4.391   13.412  1.00 69.57 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 31.672  -3.823   13.333  1.00 61.58 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 30.736  -4.683   12.470  1.00 57.04 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 29.513  -4.433   12.536  1.00 51.27 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 31.239  -5.579   11.746  1.00 52.73 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 36.216  -4.510   13.935  1.00 73.15 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 37.450  -5.230   14.274  1.00 72.55 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 38.124  -4.683   15.533  1.00 72.55 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 38.648  -5.452   16.336  1.00 65.45 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 38.432  -5.224   13.101  1.00 67.00 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 38.766  -3.908   12.698  1.00 59.41 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 38.066  -3.383   15.761  1.00 70.47 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 38.605  -2.770   16.984  1.00 69.62 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 37.752  -3.029   18.227  1.00 69.30 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 38.306  -3.010   19.322  1.00 63.30 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 38.769  -1.258   16.793  1.00 65.54 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 40.001  -0.923   15.955  1.00 60.43 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 40.071  0.595    15.804  1.00 56.82 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 41.320  1.004    15.136  1.00 50.65 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 41.759  2.246    15.023  1.00 45.06 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 41.061  3.261    15.465  1.00 42.34 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 42.913  2.482    14.471  1.00 40.63 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 36.467  -3.223   18.095  1.00 63.14 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 35.595  -3.541   19.227  1.00 62.60 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 35.566  -5.037   19.539  1.00 63.05 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 35.408  -5.411   20.696  1.00 58.36 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 34.173  -3.015   19.001  1.00 57.92 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 33.586  -3.574   17.845  1.00 53.04 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 35.770  -5.892   18.541  1.00 55.12 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 35.835  -7.349   18.728  1.00 54.40 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 37.209  -7.828   19.191  1.00 54.67 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 37.284  -8.815   19.920  1.00 50.52 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 35.434  -8.104   17.460  1.00 49.49 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 36.099  -7.589   16.331  1.00 46.36 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 33.936  -8.016   17.188  1.00 45.08 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 38.292  -7.152   18.849  1.00 40.27 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 39.616  -7.475   19.396  1.00 39.85 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 39.633  -7.481   20.933  1.00 38.51 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 40.074  -8.478   21.499  1.00 37.75 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 40.714  -6.541   18.857  1.00 38.13 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 41.375  -7.060   17.574  1.00 35.53 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 42.549  -6.183   17.103  1.00 33.90 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 43.366  -6.687   16.302  1.00 31.15 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 42.646  -5.008   17.532  1.00 34.29 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 39.174  -6.450   21.646  1.00 35.68 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 39.177  -6.488   23.104  1.00 35.18 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 38.242  -7.555   23.671  1.00 35.72 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 38.633  -8.223   24.623  1.00 34.64 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 38.813  -5.074   23.573  1.00 32.41 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 38.094  -4.461   22.383  1.00 32.35 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 38.745  -5.146   21.187  1.00 36.44 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 37.076  -7.798   23.093  1.00 31.30 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 36.201  -8.892   23.535  1.00 30.92 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 36.843  -10.263  23.294  1.00 29.76 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 36.833  -11.113  24.181  1.00 29.73 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 34.830  -8.831   22.848  1.00 30.93 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 33.885  -7.809   23.494  1.00 29.01 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 32.452  -7.883   22.937  1.00 27.59 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 31.539  -7.397   23.637  1.00 24.95 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 32.277  -8.407   21.809  1.00 27.93 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 37.470  -10.481  22.148  1.00 34.05 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 38.215  -11.711  21.882  1.00 34.49 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 39.416  -11.881  22.814  1.00 33.75 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 39.740  -13.006  23.193  1.00 33.12 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 38.682  -11.730  20.415  1.00 33.31 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 37.671  -12.392  19.466  1.00 30.56 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 37.979  -11.999  18.023  1.00 29.63 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 37.757  -13.920  19.567  1.00 32.48 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 40.080  -10.787  23.181  1.00 34.90 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 41.162  -10.819  24.166  1.00 36.15 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 40.592  -11.153  25.542  1.00 35.94 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 41.153  -11.990  26.244  1.00 34.92 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 41.959  -9.497   24.155  1.00 35.04 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 42.744  -9.349   22.831  1.00 33.35 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 42.945  -9.430   25.341  1.00 34.26 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 43.238  -7.925   22.561  1.00 32.22 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 39.474  -10.555  25.922  1.00 31.42 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 38.859  -10.751  27.231  1.00 31.97 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 38.308  -12.174  27.381  1.00 31.16 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 38.609  -12.846  28.366  1.00 30.92 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 37.806  -9.656   27.463  1.00 31.61 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 37.748  -9.227   28.930  1.00 30.30 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 36.877  -7.989   29.160  1.00 28.12 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 36.311  -7.391   28.260  1.00 28.13 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 36.761  -7.548   30.392  1.00 28.00 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 37.603  -12.693  26.380  1.00 37.07 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 37.128  -14.088  26.369  1.00 36.80 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 38.296  -15.081  26.390  1.00 36.78 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 38.219  -16.113  27.050  1.00 34.97 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 36.203  -14.352  25.166  1.00 34.40 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 35.785  -15.820  25.057  1.00 31.62 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 34.916  -13.525  25.267  1.00 34.97 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 39.410  -14.778  25.723  1.00 32.78 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 40.617  -15.609  25.826  1.00 33.02 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 41.280  -15.547  27.198  1.00 31.49 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 41.927  -16.515  27.576  1.00 30.81 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 41.646  -15.228  24.755  1.00 32.05 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 41.404  -15.974  23.443  1.00 30.40 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 42.533  -15.665  22.467  1.00 29.64 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 42.364  -16.485  21.190  1.00 25.90 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 43.441  -16.210  20.220  1.00 24.28 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 41.184  -14.432  27.907  1.00 31.99 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 41.835  -14.289  29.211  1.00 32.29 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 41.060  -14.944  30.349  1.00 31.82 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 41.678  -15.411  31.299  1.00 30.71 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 42.108  -12.816  29.533  1.00 30.61 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 40.923  -12.064  29.698  1.00 28.97 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 39.736  -14.988  30.258  1.00 28.37 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 38.904  -15.587  31.307  1.00 28.65 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? 38.785  -17.111  31.219  1.00 27.46 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? 38.399  -17.733  32.204  1.00 27.03 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 37.509  -14.954  31.333  1.00 27.74 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 37.511  -13.565  31.976  1.00 26.55 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 36.100  -13.041  32.286  1.00 25.66 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 36.017  -12.053  33.052  1.00 23.73 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 35.111  -13.612  31.766  1.00 27.30 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? 39.108  -17.717  30.089  1.00 28.72 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? 39.259  -19.166  30.053  1.00 29.39 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? 40.515  -19.519  30.855  1.00 28.55 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 41.624  -19.355  30.338  1.00 27.29 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? 39.319  -19.674  28.601  1.00 27.78 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? 37.933  -20.075  28.066  1.00 24.60 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? 37.956  -20.147  26.541  1.00 23.39 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? 37.513  -21.454  28.592  1.00 26.26 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? 40.375  -19.966  32.121  1.00 29.59 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? 41.518  -20.428  32.863  1.00 29.70 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? 42.083  -21.608  32.083  1.00 29.96 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? 41.394  -22.595  31.821  1.00 28.55 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? 40.994  -20.792  34.259  1.00 27.35 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? 39.533  -21.135  34.015  1.00 27.09 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? 39.145  -20.254  32.829  1.00 31.36 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 43.342  -21.483  31.704  1.00 29.78 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 44.136  -22.625  31.285  1.00 30.14 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 44.316  -23.523  32.511  1.00 29.39 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 45.368  -23.518  33.141  1.00 28.03 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 45.482  -22.151  30.707  1.00 28.23 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 45.413  -21.648  29.258  1.00 25.59 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 46.668  -20.842  28.924  1.00 24.28 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 45.339  -22.824  28.273  1.00 27.86 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? 43.251  -24.234  32.881  1.00 30.00 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? 43.381  -25.320  33.833  1.00 30.66 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 44.432  -26.263  33.258  1.00 29.45 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 44.302  -26.706  32.111  1.00 28.22 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? 42.039  -26.022  34.086  1.00 28.73 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? 41.479  -25.794  35.494  1.00 26.06 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? 42.273  -25.479  36.411  1.00 25.60 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? 40.258  -25.993  35.663  1.00 27.23 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 45.519  -26.509  33.996  1.00 28.58 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 46.596  -27.332  33.498  1.00 29.36 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 46.075  -28.767  33.420  1.00 29.73 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 46.131  -29.509  34.395  1.00 28.20 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 47.746  -27.127  34.492  1.00 26.91 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 47.032  -26.803  35.798  1.00 26.92 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 45.774  -26.061  35.347  1.00 31.44 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 45.533  -29.124  32.268  1.00 27.54 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 45.190  -30.510  32.000  1.00 27.51 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 46.436  -31.346  32.301  1.00 26.71 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 47.506  -31.033  31.781  1.00 25.80 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 44.721  -30.683  30.547  1.00 26.24 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 43.221  -30.391  30.356  1.00 24.12 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 42.899  -30.239  28.873  1.00 23.57 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? 42.355  -31.534  30.914  1.00 27.22 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 46.319  -32.339  33.193  1.00 27.60 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 47.476  -33.097  33.640  1.00 27.98 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 48.145  -33.719  32.421  1.00 28.23 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 47.475  -34.355  31.608  1.00 26.73 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 46.940  -34.136  34.628  1.00 26.13 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? 45.475  -34.282  34.234  1.00 26.17 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 45.099  -32.890  33.734  1.00 30.12 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 49.455  -33.495  32.319  1.00 27.88 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 50.255  -33.996  31.199  1.00 27.71 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 50.101  -35.516  31.179  1.00 27.13 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 50.609  -36.169  32.090  1.00 25.81 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 51.734  -33.594  31.345  1.00 25.88 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 52.553  -34.034  30.140  1.00 23.21 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 51.898  -32.072  31.498  1.00 25.33 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 49.356  -36.091  30.236  1.00 25.05 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 49.264  -37.531  30.161  1.00 25.14 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 50.661  -38.065  29.866  1.00 25.36 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 51.372  -37.535  29.011  1.00 23.57 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 48.244  -37.832  29.062  1.00 22.98 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 48.332  -36.611  28.155  1.00 22.70 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 48.688  -35.470  29.106  1.00 26.63 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 51.067  -39.090  30.611  1.00 26.27 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 52.365  -39.731  30.428  1.00 27.02 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 52.501  -40.207  28.989  1.00 26.47 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 51.695  -40.995  28.505  1.00 25.03 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 52.546  -40.904  31.400  1.00 25.04 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 51.322  -41.576  31.603  1.00 23.45 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 53.019  -40.423  32.772  1.00 24.10 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 53.542  -39.717  28.329  1.00 24.60 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 53.910  -40.089  26.961  1.00 25.36 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 54.350  -41.559  26.897  1.00 24.28 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 55.544  -41.850  26.798  1.00 23.64 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 55.048  -39.188  26.445  1.00 24.95 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 54.696  -37.718  26.198  1.00 23.97 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 55.885  -36.936  25.600  1.00 23.50 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 55.630  -35.984  24.830  1.00 21.90 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 57.052  -37.277  25.907  1.00 27.52 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 53.431  -42.519  26.969  1.00 28.09 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 53.793  -43.882  26.592  1.00 27.33 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 54.176  -43.891  25.116  1.00 26.02 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 53.348  -43.833  24.205  1.00 25.31 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 52.717  -44.911  26.945  1.00 26.54 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 52.749  -45.279  28.433  1.00 25.12 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 52.003  -46.581  28.762  1.00 24.58 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 52.220  -47.097  29.885  1.00 23.05 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 51.247  -47.080  27.899  1.00 27.68 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 55.492  -43.906  24.906  1.00 25.44 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 56.139  -43.667  23.625  1.00 24.74 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 56.065  -44.833  22.645  1.00 24.60 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 57.107  -45.212  22.109  1.00 23.68 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 54.904  -45.422  22.448  1.00 26.29 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 54.828  -46.607  21.600  1.00 25.02 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 55.222  -46.248  20.149  1.00 23.80 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 54.521  -45.490  19.486  1.00 23.11 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 53.460  -47.295  21.764  1.00 24.55 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 53.583  -48.803  21.933  1.00 22.17 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 54.596  -49.420  21.647  1.00 22.72 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 52.542  -49.441  22.420  1.00 25.02 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 56.373  -46.743  19.665  1.00 25.18 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 57.091  -46.062  18.575  1.00 25.55 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 56.635  -46.440  17.167  1.00 25.74 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 57.094  -45.844  16.194  1.00 24.02 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 58.548  -46.466  18.814  1.00 23.90 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 58.424  -47.875  19.403  1.00 24.73 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 57.163  -47.783  20.254  1.00 30.27 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 55.866  -47.508  17.070  1.00 21.86 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 55.976  -48.385  15.906  1.00 22.91 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 55.409  -47.846  14.597  1.00 22.27 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 56.047  -48.001  13.559  1.00 21.23 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 55.333  -49.746  16.220  1.00 22.00 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 56.322  -50.780  16.784  1.00 20.78 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 55.570  -51.987  17.322  1.00 21.29 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 57.307  -51.270  15.708  1.00 25.06 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 54.185  -47.380  14.622  1.00 22.41 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 53.419  -47.313  13.376  1.00 23.66 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 53.907  -46.181  12.466  1.00 22.75 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 53.394  -45.067  12.465  1.00 22.42 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 51.904  -47.286  13.666  1.00 23.81 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 51.329  -48.690  13.944  1.00 22.51 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 49.959  -48.599  14.590  1.00 23.24 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 51.198  -49.514  12.651  1.00 27.65 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 54.908  -46.536  11.649  1.00 25.20 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 55.344  -45.752  10.488  1.00 27.00 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 54.178  -45.641  9.504   1.00 25.69 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 54.073  -46.442  8.572   1.00 25.19 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 56.539  -46.425  9.796   1.00 27.31 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 57.878  -46.247  10.521  1.00 26.56 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 58.982  -46.952  9.718   1.00 25.77 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 60.358  -46.699  10.338  1.00 22.76 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 61.432  -47.413  9.616   1.00 21.49 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 53.297  -44.678  9.724   1.00 26.93 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 52.244  -44.416  8.759   1.00 27.25 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 52.878  -44.051  7.421   1.00 25.50 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 53.613  -43.068  7.301   1.00 24.85 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 51.265  -43.355  9.273   1.00 26.24 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 50.120  -43.984  10.025  1.00 25.41 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 49.046  -44.644  9.461   1.00 25.64 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 49.952  -44.055  11.383  1.00 26.09 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 48.260  -45.083  10.456  1.00 24.95 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 48.776  -44.756  11.639  1.00 26.35 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 52.644  -44.923  6.438   1.00 21.05 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 53.119  -44.720  5.081   1.00 21.34 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 52.578  -43.384  4.570   1.00 20.32 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 51.369  -43.157  4.545   1.00 19.53 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 52.684  -45.889  4.190   1.00 21.01 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 53.785  -46.905  3.932   1.00 21.46 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 54.505  -46.863  2.720   1.00 21.85 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 54.097  -47.889  4.889   1.00 22.93 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 55.517  -47.803  2.461   1.00 21.73 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 55.115  -48.830  4.638   1.00 23.30 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 55.821  -48.791  3.418   1.00 24.70 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 56.809  -49.713  3.161   1.00 27.11 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 53.497  -42.499  4.151   1.00 25.36 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 53.179  -41.299  3.369   1.00 27.80 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 52.634  -41.739  2.005   1.00 26.38 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 53.358  -41.698  1.015   1.00 26.06 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 54.424  -40.417  3.183   1.00 27.89 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 54.851  -39.633  4.429   1.00 27.08 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 56.081  -38.789  4.061   1.00 26.66 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 56.480  -37.874  5.144   1.00 24.40 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 57.499  -37.026  5.111   1.00 22.76 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 58.295  -36.953  4.078   1.00 21.65 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 57.734  -36.233  6.119   1.00 20.64 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 51.407  -42.226  1.976   1.00 22.78 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 50.720  -42.368  0.701   1.00 22.26 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 50.746  -41.006  0.014   1.00 22.14 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 50.450  -40.010  0.674   1.00 21.00 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 51.169  -40.940  -1.251  1.00 20.95 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 51.236  -39.670  -1.951  1.00 21.59 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 49.813  -39.115  -2.025  1.00 22.11 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 48.968  -39.664  -2.731  1.00 20.35 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 51.843  -39.984  -3.323  1.00 19.59 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 51.472  -41.447  -3.559  1.00 19.38 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 51.460  -42.048  -2.150  1.00 22.69 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 49.564  -38.090  -1.239  1.00 21.85 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 48.311  -37.359  -1.296  1.00 21.51 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 48.244  -36.739  -2.690  1.00 21.52 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 48.896  -35.736  -2.958  1.00 20.90 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 48.272  -36.321  -0.170  1.00 20.41 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 47.552  -37.428  -3.587  1.00 21.26 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 47.289  -36.873  -4.899  1.00 20.85 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 46.549  -35.569  -4.670  1.00 21.12 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 45.453  -35.584  -4.122  1.00 19.98 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 47.192  -34.471  -5.053  1.00 24.19 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 46.556  -33.160  -5.053  1.00 23.77 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 45.401  -33.211  -6.049  1.00 22.92 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 45.528  -32.853  -7.221  1.00 21.94 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 47.567  -32.053  -5.400  1.00 22.25 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 48.375  -31.547  -4.204  1.00 19.93 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 47.816  -31.524  -3.085  1.00 20.23 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 49.534  -31.143  -4.428  1.00 21.63 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 44.278  -33.732  -5.578  1.00 23.27 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 43.020  -33.564  -6.253  1.00 23.14 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 42.736  -32.065  -6.195  1.00 22.80 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 42.148  -31.559  -5.243  1.00 22.30 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 41.944  -34.427  -5.581  1.00 22.10 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 43.227  -31.375  -7.200  1.00 22.57 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 42.843  -30.003  -7.491  1.00 23.65 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 41.357  -30.026  -7.814  1.00 23.34 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 40.959  -30.087  -8.976  1.00 22.24 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 43.663  -29.403  -8.644  1.00 21.74 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 43.751  -30.298  -9.727  1.00 20.24 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 45.088  -29.069  -8.214  1.00 21.34 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 40.563  -30.067  -6.754  1.00 22.50 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 39.132  -29.832  -6.842  1.00 22.90 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 39.031  -28.408  -7.349  1.00 22.60 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 39.131  -27.449  -6.590  1.00 21.38 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 38.415  -30.032  -5.495  1.00 21.56 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 36.909  -29.821  -5.652  1.00 19.18 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 38.638  -31.449  -4.954  1.00 21.63 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 38.956  -28.314  -8.665  1.00 24.09 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 38.627  -27.067  -9.307  1.00 23.84 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 37.251  -26.701  -8.762  1.00 23.51 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 36.242  -27.235  -9.207  1.00 22.87 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 38.651  -27.253  -10.830 1.00 22.82 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 37.250  -25.874  -7.746  1.00 25.35 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 36.041  -25.233  -7.275  1.00 25.48 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 35.565  -24.358  -8.425  1.00 25.23 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 35.959  -23.198  -8.548  1.00 24.32 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 36.297  -24.438  -5.985  1.00 24.26 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 37.247  -23.409  -6.175  1.00 23.00 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 34.793  -24.964  -9.303  1.00 22.31 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 33.944  -24.212  -10.196 1.00 22.93 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 32.999  -23.457  -9.273  1.00 22.18 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 31.981  -23.968  -8.834  1.00 21.58 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 33.230  -25.111  -11.214 1.00 22.47 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 34.232  -25.661  -12.240 1.00 21.36 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 33.598  -26.285  -13.483 1.00 21.74 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 34.245  -26.135  -14.552 1.00 20.52 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 32.514  -26.891  -13.381 1.00 25.56 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 33.434  -22.268  -8.900  1.00 25.03 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 32.515  -21.260  -8.428  1.00 26.37 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 31.532  -21.090  -9.574  1.00 25.08 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 31.837  -20.384  -10.532 1.00 24.37 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 33.236  -19.947  -8.101  1.00 26.48 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 33.973  -19.990  -6.752  1.00 25.02 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 34.565  -18.613  -6.437  1.00 24.75 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 35.157  -18.593  -5.024  1.00 22.48 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 35.632  -17.252  -4.646  1.00 21.33 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 30.429  -21.819  -9.498  1.00 24.59 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 29.275  -21.483  -10.307 1.00 23.90 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 28.992  -20.017  -10.006 1.00 22.87 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 28.534  -19.660  -8.921  1.00 22.72 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 28.077  -22.392  -9.997  1.00 23.94 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 28.230  -23.791  -10.622 1.00 22.53 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 26.979  -24.666  -10.459 1.00 22.65 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 26.782  -25.555  -11.316 1.00 21.31 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 26.225  -24.464  -9.477  1.00 25.72 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 29.397  -19.176  -10.928 1.00 27.39 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 29.001  -17.788  -10.893 1.00 26.58 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 27.486  -17.808  -10.956 1.00 25.41 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 26.921  -18.150  -11.997 1.00 24.92 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 29.615  -17.014  -12.071 1.00 25.81 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 29.330  -17.646  -13.306 1.00 24.72 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 26.865  -17.518  -9.834  1.00 22.82 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 25.444  -17.196  -9.799  1.00 22.68 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 25.287  -15.966  -10.692 1.00 22.45 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 25.540  -14.845  -10.268 1.00 21.07 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 24.958  -16.955  -8.357  1.00 21.22 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 23.452  -16.732  -8.315  1.00 18.85 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 25.285  -18.154  -7.450  1.00 21.74 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 25.011  -16.225  -11.956 1.00 22.38 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 24.570  -15.216  -12.908 1.00 20.96 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 23.098  -14.892  -12.642 1.00 20.23 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 22.333  -15.818  -12.291 1.00 17.39 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 24.742  -15.703  -14.352 1.00 20.03 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 26.169  -15.543  -14.884 1.00 18.48 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 26.234  -15.969  -16.656 1.00 17.69 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 27.902  -15.406  -17.064 1.00 16.30 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 22.743  -13.673  -12.834 1.00 20.18 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? -4.219  18.216   -62.919 1.00 15.92 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? -4.704  19.123   -63.948 1.00 20.19 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? -6.097  19.684   -63.685 1.00 22.05 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? -6.346  20.113   -62.568 1.00 18.15 1   D 1 
ATOM   11948 N N   . THR D 4  2   ? -6.961  19.711   -64.707 1.00 20.43 2   D 1 
ATOM   11949 C CA  . THR D 4  2   ? -7.833  20.878   -64.950 1.00 23.58 2   D 1 
ATOM   11950 C C   . THR D 4  2   ? -9.292  20.867   -64.480 1.00 24.23 2   D 1 
ATOM   11951 O O   . THR D 4  2   ? -9.754  21.869   -63.939 1.00 21.79 2   D 1 
ATOM   11952 C CB  . THR D 4  2   ? -7.879  21.115   -66.466 1.00 20.47 2   D 1 
ATOM   11953 O OG1 . THR D 4  2   ? -8.071  19.882   -67.148 1.00 19.06 2   D 1 
ATOM   11954 C CG2 . THR D 4  2   ? -6.583  21.717   -67.020 1.00 19.58 2   D 1 
ATOM   11955 N N   . ARG D 4  3   ? -10.063 19.899   -64.905 1.00 23.77 3   D 1 
ATOM   11956 C CA  . ARG D 4  3   ? -11.496 20.124   -65.242 1.00 28.48 3   D 1 
ATOM   11957 C C   . ARG D 4  3   ? -12.471 19.987   -64.049 1.00 27.83 3   D 1 
ATOM   11958 O O   . ARG D 4  3   ? -12.108 19.395   -63.060 1.00 26.09 3   D 1 
ATOM   11959 C CB  . ARG D 4  3   ? -11.888 19.132   -66.354 1.00 26.73 3   D 1 
ATOM   11960 C CG  . ARG D 4  3   ? -11.392 19.512   -67.754 1.00 25.30 3   D 1 
ATOM   11961 C CD  . ARG D 4  3   ? -11.962 18.534   -68.790 1.00 25.88 3   D 1 
ATOM   11962 N NE  . ARG D 4  3   ? -11.530 18.860   -70.161 1.00 24.38 3   D 1 
ATOM   11963 C CZ  . ARG D 4  3   ? -11.909 18.243   -71.280 1.00 23.79 3   D 1 
ATOM   11964 N NH1 . ARG D 4  3   ? -12.748 17.241   -71.258 1.00 22.03 3   D 1 
ATOM   11965 N NH2 . ARG D 4  3   ? -11.452 18.623   -72.441 1.00 22.29 3   D 1 
ATOM   11966 N N   . SER D 4  4   ? -13.743 20.352   -64.153 1.00 22.50 4   D 1 
ATOM   11967 C CA  . SER D 4  4   ? -14.435 21.597   -64.555 1.00 23.73 4   D 1 
ATOM   11968 C C   . SER D 4  4   ? -15.883 21.671   -64.031 1.00 23.54 4   D 1 
ATOM   11969 O O   . SER D 4  4   ? -16.318 22.734   -63.606 1.00 21.93 4   D 1 
ATOM   11970 C CB  . SER D 4  4   ? -14.528 21.767   -66.085 1.00 21.39 4   D 1 
ATOM   11971 O OG  . SER D 4  4   ? -15.185 20.655   -66.686 1.00 19.79 4   D 1 
ATOM   11972 N N   . SER D 4  5   ? -16.677 20.621   -64.168 1.00 23.62 5   D 1 
ATOM   11973 C CA  . SER D 4  5   ? -18.157 20.708   -64.214 1.00 24.39 5   D 1 
ATOM   11974 C C   . SER D 4  5   ? -18.864 20.584   -62.844 1.00 24.27 5   D 1 
ATOM   11975 O O   . SER D 4  5   ? -18.254 20.134   -61.905 1.00 23.07 5   D 1 
ATOM   11976 C CB  . SER D 4  5   ? -18.640 19.607   -65.161 1.00 22.26 5   D 1 
ATOM   11977 O OG  . SER D 4  5   ? -18.302 18.317   -64.695 1.00 20.81 5   D 1 
ATOM   11978 N N   . SER D 4  6   ? -20.169 20.837   -62.680 1.00 20.14 6   D 1 
ATOM   11979 C CA  . SER D 4  6   ? -21.070 21.881   -63.216 1.00 21.33 6   D 1 
ATOM   11980 C C   . SER D 4  6   ? -22.373 22.044   -62.406 1.00 21.27 6   D 1 
ATOM   11981 O O   . SER D 4  6   ? -22.726 23.163   -62.047 1.00 19.83 6   D 1 
ATOM   11982 C CB  . SER D 4  6   ? -21.506 21.608   -64.669 1.00 19.30 6   D 1 
ATOM   11983 O OG  . SER D 4  6   ? -22.096 20.324   -64.803 1.00 17.77 6   D 1 
ATOM   11984 N N   . LYS D 4  7   ? -23.158 20.980   -62.237 1.00 24.37 7   D 1 
ATOM   11985 C CA  . LYS D 4  7   ? -24.625 21.071   -61.991 1.00 28.45 7   D 1 
ATOM   11986 C C   . LYS D 4  7   ? -25.008 21.159   -60.493 1.00 26.58 7   D 1 
ATOM   11987 O O   . LYS D 4  7   ? -24.197 20.818   -59.664 1.00 24.88 7   D 1 
ATOM   11988 C CB  . LYS D 4  7   ? -25.282 19.834   -62.634 1.00 27.39 7   D 1 
ATOM   11989 C CG  . LYS D 4  7   ? -25.441 19.923   -64.159 1.00 25.79 7   D 1 
ATOM   11990 C CD  . LYS D 4  7   ? -26.227 18.715   -64.679 1.00 25.43 7   D 1 
ATOM   11991 C CE  . LYS D 4  7   ? -26.506 18.844   -66.182 1.00 23.37 7   D 1 
ATOM   11992 N NZ  . LYS D 4  7   ? -27.328 17.713   -66.696 1.00 22.34 7   D 1 
ATOM   11993 N N   . ALA D 4  8   ? -26.261 21.416   -60.126 1.00 24.16 8   D 1 
ATOM   11994 C CA  . ALA D 4  8   ? -27.287 22.421   -60.459 1.00 25.05 8   D 1 
ATOM   11995 C C   . ALA D 4  8   ? -28.443 22.425   -59.430 1.00 24.57 8   D 1 
ATOM   11996 O O   . ALA D 4  8   ? -28.905 23.485   -59.039 1.00 22.93 8   D 1 
ATOM   11997 C CB  . ALA D 4  8   ? -27.918 22.182   -61.838 1.00 23.43 8   D 1 
ATOM   11998 N N   . CYS D 4  9   ? -28.970 21.253   -59.066 1.00 27.25 9   D 1 
ATOM   11999 C CA  . CYS D 4  9   ? -30.288 21.124   -58.412 1.00 27.19 9   D 1 
ATOM   12000 C C   . CYS D 4  9   ? -30.311 21.596   -56.945 1.00 26.11 9   D 1 
ATOM   12001 O O   . CYS D 4  9   ? -29.283 21.574   -56.295 1.00 25.20 9   D 1 
ATOM   12002 C CB  . CYS D 4  9   ? -30.710 19.647   -58.490 1.00 26.73 9   D 1 
ATOM   12003 S SG  . CYS D 4  9   ? -30.923 19.079   -60.201 1.00 25.26 9   D 1 
ATOM   12004 N N   . GLY D 4  10  ? -31.409 21.907   -56.317 1.00 23.42 10  D 1 
ATOM   12005 C CA  . GLY D 4  10  ? -32.805 22.097   -56.710 1.00 24.86 10  D 1 
ATOM   12006 C C   . GLY D 4  10  ? -33.598 22.733   -55.551 1.00 25.17 10  D 1 
ATOM   12007 O O   . GLY D 4  10  ? -33.027 23.107   -54.536 1.00 23.14 10  D 1 
ATOM   12008 N N   . GLN D 4  11  ? -34.907 22.898   -55.750 1.00 22.85 11  D 1 
ATOM   12009 C CA  . GLN D 4  11  ? -35.675 24.029   -55.194 1.00 25.71 11  D 1 
ATOM   12010 C C   . GLN D 4  11  ? -36.337 23.924   -53.800 1.00 24.75 11  D 1 
ATOM   12011 O O   . GLN D 4  11  ? -36.449 24.949   -53.137 1.00 23.41 11  D 1 
ATOM   12012 C CB  . GLN D 4  11  ? -36.819 24.323   -56.178 1.00 24.51 11  D 1 
ATOM   12013 C CG  . GLN D 4  11  ? -36.418 24.896   -57.539 1.00 23.47 11  D 1 
ATOM   12014 C CD  . GLN D 4  11  ? -37.638 25.042   -58.457 1.00 22.60 11  D 1 
ATOM   12015 O OE1 . GLN D 4  11  ? -38.646 24.366   -58.323 1.00 23.69 11  D 1 
ATOM   12016 N NE2 . GLN D 4  11  ? -37.583 25.916   -59.439 1.00 25.51 11  D 1 
ATOM   12017 N N   . ALA D 4  12  ? -37.004 22.825   -53.490 1.00 25.46 12  D 1 
ATOM   12018 C CA  . ALA D 4  12  ? -38.437 22.964   -53.152 1.00 27.22 12  D 1 
ATOM   12019 C C   . ALA D 4  12  ? -38.817 23.433   -51.709 1.00 26.42 12  D 1 
ATOM   12020 O O   . ALA D 4  12  ? -38.022 23.358   -50.797 1.00 25.20 12  D 1 
ATOM   12021 C CB  . ALA D 4  12  ? -39.140 21.669   -53.549 1.00 26.02 12  D 1 
ATOM   12022 N N   . PRO D 4  13  ? -40.067 23.892   -51.511 1.00 22.51 13  D 1 
ATOM   12023 C CA  . PRO D 4  13  ? -40.341 25.062   -50.645 1.00 25.35 13  D 1 
ATOM   12024 C C   . PRO D 4  13  ? -41.321 24.915   -49.452 1.00 26.05 13  D 1 
ATOM   12025 O O   . PRO D 4  13  ? -41.361 25.803   -48.606 1.00 23.97 13  D 1 
ATOM   12026 C CB  . PRO D 4  13  ? -40.962 26.027   -51.651 1.00 22.77 13  D 1 
ATOM   12027 C CG  . PRO D 4  13  ? -41.847 25.111   -52.495 1.00 22.62 13  D 1 
ATOM   12028 C CD  . PRO D 4  13  ? -41.066 23.800   -52.518 1.00 27.25 13  D 1 
ATOM   12029 N N   . TYR D 4  14  ? -42.227 23.965   -49.482 1.00 20.45 14  D 1 
ATOM   12030 C CA  . TYR D 4  14  ? -43.533 24.013   -48.775 1.00 22.77 14  D 1 
ATOM   12031 C C   . TYR D 4  14  ? -43.459 23.695   -47.255 1.00 21.97 14  D 1 
ATOM   12032 O O   . TYR D 4  14  ? -42.411 23.286   -46.796 1.00 20.64 14  D 1 
ATOM   12033 C CB  . TYR D 4  14  ? -44.452 23.012   -49.493 1.00 21.69 14  D 1 
ATOM   12034 C CG  . TYR D 4  14  ? -44.989 23.426   -50.850 1.00 21.06 14  D 1 
ATOM   12035 C CD1 . TYR D 4  14  ? -46.015 24.377   -50.943 1.00 21.12 14  D 1 
ATOM   12036 C CD2 . TYR D 4  14  ? -44.501 22.812   -52.019 1.00 22.94 14  D 1 
ATOM   12037 C CE1 . TYR D 4  14  ? -46.548 24.718   -52.194 1.00 22.13 14  D 1 
ATOM   12038 C CE2 . TYR D 4  14  ? -45.029 23.151   -53.276 1.00 23.66 14  D 1 
ATOM   12039 C CZ  . TYR D 4  14  ? -46.059 24.104   -53.361 1.00 25.06 14  D 1 
ATOM   12040 O OH  . TYR D 4  14  ? -46.581 24.434   -54.582 1.00 26.23 14  D 1 
ATOM   12041 N N   . LYS D 4  15  ? -44.485 23.739   -46.386 1.00 25.36 15  D 1 
ATOM   12042 C CA  . LYS D 4  15  ? -45.820 24.368   -46.220 1.00 31.04 15  D 1 
ATOM   12043 C C   . LYS D 4  15  ? -46.150 24.397   -44.687 1.00 29.24 15  D 1 
ATOM   12044 O O   . LYS D 4  15  ? -45.207 24.395   -43.910 1.00 27.42 15  D 1 
ATOM   12045 C CB  . LYS D 4  15  ? -46.886 23.611   -47.068 1.00 29.56 15  D 1 
ATOM   12046 C CG  . LYS D 4  15  ? -47.728 24.523   -47.975 1.00 27.51 15  D 1 
ATOM   12047 C CD  . LYS D 4  15  ? -48.960 23.800   -48.508 1.00 26.22 15  D 1 
ATOM   12048 C CE  . LYS D 4  15  ? -49.722 24.662   -49.518 1.00 24.54 15  D 1 
ATOM   12049 N NZ  . LYS D 4  15  ? -50.958 23.996   -50.017 1.00 23.23 15  D 1 
ATOM   12050 N N   . PRO D 4  16  ? -47.377 24.402   -44.154 1.00 24.42 16  D 1 
ATOM   12051 C CA  . PRO D 4  16  ? -47.911 25.522   -43.352 1.00 26.90 16  D 1 
ATOM   12052 C C   . PRO D 4  16  ? -48.382 25.291   -41.893 1.00 27.20 16  D 1 
ATOM   12053 O O   . PRO D 4  16  ? -48.486 26.274   -41.165 1.00 24.99 16  D 1 
ATOM   12054 C CB  . PRO D 4  16  ? -49.143 25.897   -44.176 1.00 24.53 16  D 1 
ATOM   12055 C CG  . PRO D 4  16  ? -49.712 24.542   -44.589 1.00 24.56 16  D 1 
ATOM   12056 C CD  . PRO D 4  16  ? -48.472 23.653   -44.675 1.00 29.37 16  D 1 
ATOM   12057 N N   . GLY D 4  17  ? -48.870 24.132   -41.509 1.00 26.32 17  D 1 
ATOM   12058 C CA  . GLY D 4  17  ? -50.042 24.034   -40.605 1.00 27.58 17  D 1 
ATOM   12059 C C   . GLY D 4  17  ? -49.852 24.308   -39.097 1.00 27.82 17  D 1 
ATOM   12060 O O   . GLY D 4  17  ? -48.765 24.155   -38.570 1.00 25.66 17  D 1 
ATOM   12061 N N   . GLY D 4  18  ? -50.937 24.689   -38.397 1.00 24.73 18  D 1 
ATOM   12062 C CA  . GLY D 4  18  ? -50.872 25.468   -37.159 1.00 25.92 18  D 1 
ATOM   12063 C C   . GLY D 4  18  ? -51.716 25.139   -35.908 1.00 26.21 18  D 1 
ATOM   12064 O O   . GLY D 4  18  ? -51.819 26.025   -35.065 1.00 24.70 18  D 1 
ATOM   12065 N N   . LEU D 4  19  ? -52.351 23.989   -35.760 1.00 21.58 19  D 1 
ATOM   12066 C CA  . LEU D 4  19  ? -53.271 23.709   -34.631 1.00 22.93 19  D 1 
ATOM   12067 C C   . LEU D 4  19  ? -52.514 23.345   -33.327 1.00 22.54 19  D 1 
ATOM   12068 O O   . LEU D 4  19  ? -51.339 23.047   -33.395 1.00 21.27 19  D 1 
ATOM   12069 C CB  . LEU D 4  19  ? -54.223 22.576   -35.068 1.00 21.29 19  D 1 
ATOM   12070 C CG  . LEU D 4  19  ? -55.271 22.977   -36.112 1.00 18.94 19  D 1 
ATOM   12071 C CD1 . LEU D 4  19  ? -55.911 21.725   -36.713 1.00 18.79 19  D 1 
ATOM   12072 C CD2 . LEU D 4  19  ? -56.391 23.827   -35.510 1.00 22.32 19  D 1 
ATOM   12073 N N   . GLY D 4  20  ? -53.032 23.245   -32.112 1.00 24.00 20  D 1 
ATOM   12074 C CA  . GLY D 4  20  ? -54.282 23.572   -31.434 1.00 24.92 20  D 1 
ATOM   12075 C C   . GLY D 4  20  ? -54.095 23.429   -29.899 1.00 25.33 20  D 1 
ATOM   12076 O O   . GLY D 4  20  ? -53.033 23.037   -29.435 1.00 24.01 20  D 1 
ATOM   12077 N N   . LEU D 4  21  ? -55.103 23.776   -29.098 1.00 21.10 21  D 1 
ATOM   12078 C CA  . LEU D 4  21  ? -55.005 24.323   -27.725 1.00 22.99 21  D 1 
ATOM   12079 C C   . LEU D 4  21  ? -55.015 23.370   -26.507 1.00 22.36 21  D 1 
ATOM   12080 O O   . LEU D 4  21  ? -54.875 23.876   -25.395 1.00 21.52 21  D 1 
ATOM   12081 C CB  . LEU D 4  21  ? -56.208 25.281   -27.559 1.00 21.76 21  D 1 
ATOM   12082 C CG  . LEU D 4  21  ? -55.954 26.738   -27.966 1.00 20.09 21  D 1 
ATOM   12083 C CD1 . LEU D 4  21  ? -57.294 27.438   -28.194 1.00 21.26 21  D 1 
ATOM   12084 C CD2 . LEU D 4  21  ? -55.202 27.495   -26.865 1.00 25.42 21  D 1 
ATOM   12085 N N   . ILE D 4  22  ? -55.353 22.119   -26.604 1.00 24.72 22  D 1 
ATOM   12086 C CA  . ILE D 4  22  ? -56.251 21.429   -25.652 1.00 27.70 22  D 1 
ATOM   12087 C C   . ILE D 4  22  ? -55.773 21.410   -24.180 1.00 27.21 22  D 1 
ATOM   12088 O O   . ILE D 4  22  ? -54.632 21.122   -23.861 1.00 26.08 22  D 1 
ATOM   12089 C CB  . ILE D 4  22  ? -56.673 20.037   -26.177 1.00 26.13 22  D 1 
ATOM   12090 C CG1 . ILE D 4  22  ? -57.396 20.176   -27.537 1.00 24.67 22  D 1 
ATOM   12091 C CG2 . ILE D 4  22  ? -57.577 19.304   -25.163 1.00 27.13 22  D 1 
ATOM   12092 C CD1 . ILE D 4  22  ? -57.827 18.865   -28.199 1.00 25.91 22  D 1 
ATOM   12093 N N   . ARG D 4  23  ? -56.736 21.667   -23.285 1.00 26.04 23  D 1 
ATOM   12094 C CA  . ARG D 4  23  ? -56.629 22.075   -21.869 1.00 28.60 23  D 1 
ATOM   12095 C C   . ARG D 4  23  ? -56.579 20.982   -20.777 1.00 27.13 23  D 1 
ATOM   12096 O O   . ARG D 4  23  ? -56.668 21.378   -19.611 1.00 26.52 23  D 1 
ATOM   12097 C CB  . ARG D 4  23  ? -57.889 22.910   -21.552 1.00 27.77 23  D 1 
ATOM   12098 C CG  . ARG D 4  23  ? -57.780 24.427   -21.697 1.00 25.56 23  D 1 
ATOM   12099 C CD  . ARG D 4  23  ? -59.111 25.030   -21.243 1.00 26.08 23  D 1 
ATOM   12100 N NE  . ARG D 4  23  ? -59.084 26.505   -21.256 1.00 24.88 23  D 1 
ATOM   12101 C CZ  . ARG D 4  23  ? -60.085 27.300   -20.889 1.00 23.98 23  D 1 
ATOM   12102 N NH1 . ARG D 4  23  ? -61.231 26.828   -20.483 1.00 22.46 23  D 1 
ATOM   12103 N NH2 . ARG D 4  23  ? -59.944 28.595   -20.923 1.00 21.80 23  D 1 
ATOM   12104 N N   . LEU D 4  24  ? -56.635 19.716   -21.043 1.00 22.06 24  D 1 
ATOM   12105 C CA  . LEU D 4  24  ? -57.369 18.739   -20.216 1.00 24.47 24  D 1 
ATOM   12106 C C   . LEU D 4  24  ? -56.973 18.668   -18.719 1.00 23.50 24  D 1 
ATOM   12107 O O   . LEU D 4  24  ? -55.850 18.926   -18.326 1.00 22.56 24  D 1 
ATOM   12108 C CB  . LEU D 4  24  ? -57.365 17.353   -20.893 1.00 22.80 24  D 1 
ATOM   12109 C CG  . LEU D 4  24  ? -58.496 17.189   -21.923 1.00 20.65 24  D 1 
ATOM   12110 C CD1 . LEU D 4  24  ? -58.253 15.951   -22.784 1.00 21.65 24  D 1 
ATOM   12111 C CD2 . LEU D 4  24  ? -59.874 17.029   -21.260 1.00 25.90 24  D 1 
ATOM   12112 N N   . SER D 4  25  ? -57.979 18.289   -17.900 1.00 26.09 25  D 1 
ATOM   12113 C CA  . SER D 4  25  ? -58.183 18.790   -16.529 1.00 26.61 25  D 1 
ATOM   12114 C C   . SER D 4  25  ? -58.135 17.762   -15.383 1.00 25.70 25  D 1 
ATOM   12115 O O   . SER D 4  25  ? -58.679 18.051   -14.315 1.00 24.44 25  D 1 
ATOM   12116 C CB  . SER D 4  25  ? -59.582 19.414   -16.511 1.00 24.08 25  D 1 
ATOM   12117 O OG  . SER D 4  25  ? -60.552 18.447   -16.884 1.00 22.74 25  D 1 
ATOM   12118 N N   . LEU D 4  26  ? -57.659 16.577   -15.584 1.00 24.92 26  D 1 
ATOM   12119 C CA  . LEU D 4  26  ? -58.124 15.371   -14.866 1.00 27.89 26  D 1 
ATOM   12120 C C   . LEU D 4  26  ? -57.844 15.311   -13.332 1.00 26.62 26  D 1 
ATOM   12121 O O   . LEU D 4  26  ? -57.092 16.110   -12.797 1.00 24.83 26  D 1 
ATOM   12122 C CB  . LEU D 4  26  ? -57.627 14.130   -15.643 1.00 26.12 26  D 1 
ATOM   12123 C CG  . LEU D 4  26  ? -58.569 13.703   -16.786 1.00 23.58 26  D 1 
ATOM   12124 C CD1 . LEU D 4  26  ? -57.867 12.671   -17.671 1.00 23.79 26  D 1 
ATOM   12125 C CD2 . LEU D 4  26  ? -59.876 13.068   -16.292 1.00 28.42 26  D 1 
ATOM   12126 N N   . PRO D 4  27  ? -58.528 14.395   -12.623 1.00 26.56 27  D 1 
ATOM   12127 C CA  . PRO D 4  27  ? -59.179 14.668   -11.333 1.00 28.61 27  D 1 
ATOM   12128 C C   . PRO D 4  27  ? -58.423 14.176   -10.072 1.00 28.96 27  D 1 
ATOM   12129 O O   . PRO D 4  27  ? -57.445 13.449   -10.160 1.00 26.70 27  D 1 
ATOM   12130 C CB  . PRO D 4  27  ? -60.534 13.960   -11.484 1.00 25.94 27  D 1 
ATOM   12131 C CG  . PRO D 4  27  ? -60.166 12.699   -12.265 1.00 25.74 27  D 1 
ATOM   12132 C CD  . PRO D 4  27  ? -59.099 13.221   -13.223 1.00 30.59 27  D 1 
ATOM   12133 N N   . PRO D 4  28  ? -58.940 14.510   -8.859  1.00 23.29 28  D 1 
ATOM   12134 C CA  . PRO D 4  28  ? -58.175 14.499   -7.596  1.00 25.44 28  D 1 
ATOM   12135 C C   . PRO D 4  28  ? -58.326 13.269   -6.671  1.00 26.27 28  D 1 
ATOM   12136 O O   . PRO D 4  28  ? -57.957 13.361   -5.505  1.00 24.37 28  D 1 
ATOM   12137 C CB  . PRO D 4  28  ? -58.702 15.763   -6.893  1.00 23.08 28  D 1 
ATOM   12138 C CG  . PRO D 4  28  ? -60.183 15.759   -7.252  1.00 22.64 28  D 1 
ATOM   12139 C CD  . PRO D 4  28  ? -60.171 15.227   -8.691  1.00 27.07 28  D 1 
ATOM   12140 N N   . GLN D 4  29  ? -58.935 12.187   -7.080  1.00 22.27 29  D 1 
ATOM   12141 C CA  . GLN D 4  29  ? -59.815 11.417   -6.185  1.00 25.70 29  D 1 
ATOM   12142 C C   . GLN D 4  29  ? -59.236 10.666   -4.973  1.00 25.29 29  D 1 
ATOM   12143 O O   . GLN D 4  29  ? -59.742 10.846   -3.868  1.00 24.33 29  D 1 
ATOM   12144 C CB  . GLN D 4  29  ? -60.626 10.402   -6.999  1.00 24.09 29  D 1 
ATOM   12145 C CG  . GLN D 4  29  ? -61.888 10.982   -7.629  1.00 23.19 29  D 1 
ATOM   12146 C CD  . GLN D 4  29  ? -62.799 9.891    -8.195  1.00 22.18 29  D 1 
ATOM   12147 O OE1 . GLN D 4  29  ? -62.461 8.722    -8.295  1.00 22.67 29  D 1 
ATOM   12148 N NE2 . GLN D 4  29  ? -64.012 10.238   -8.575  1.00 24.60 29  D 1 
ATOM   12149 N N   . LEU D 4  30  ? -58.407 9.668    -5.173  1.00 22.46 30  D 1 
ATOM   12150 C CA  . LEU D 4  30  ? -58.586 8.450    -4.363  1.00 25.85 30  D 1 
ATOM   12151 C C   . LEU D 4  30  ? -58.014 8.531    -2.931  1.00 25.06 30  D 1 
ATOM   12152 O O   . LEU D 4  30  ? -56.842 8.293    -2.680  1.00 24.24 30  D 1 
ATOM   12153 C CB  . LEU D 4  30  ? -58.132 7.210    -5.158  1.00 24.60 30  D 1 
ATOM   12154 C CG  . LEU D 4  30  ? -59.272 6.602    -5.997  1.00 22.13 30  D 1 
ATOM   12155 C CD1 . LEU D 4  30  ? -58.717 5.720    -7.112  1.00 22.94 30  D 1 
ATOM   12156 C CD2 . LEU D 4  30  ? -60.221 5.749    -5.149  1.00 27.32 30  D 1 
ATOM   12157 N N   . LEU D 4  31  ? -58.916 8.799    -2.002  1.00 22.42 31  D 1 
ATOM   12158 C CA  . LEU D 4  31  ? -58.669 9.071    -0.575  1.00 23.69 31  D 1 
ATOM   12159 C C   . LEU D 4  31  ? -58.512 7.859    0.364   1.00 22.84 31  D 1 
ATOM   12160 O O   . LEU D 4  31  ? -57.839 7.982    1.382   1.00 22.38 31  D 1 
ATOM   12161 C CB  . LEU D 4  31  ? -59.901 9.868    -0.069  1.00 23.04 31  D 1 
ATOM   12162 C CG  . LEU D 4  31  ? -59.780 11.393   -0.118  1.00 21.25 31  D 1 
ATOM   12163 C CD1 . LEU D 4  31  ? -61.179 12.027   -0.079  1.00 22.56 31  D 1 
ATOM   12164 C CD2 . LEU D 4  31  ? -59.003 11.916   1.088   1.00 27.51 31  D 1 
ATOM   12165 N N   . ARG D 4  32  ? -59.288 6.792    0.191   1.00 22.61 32  D 1 
ATOM   12166 C CA  . ARG D 4  32  ? -60.123 6.344    1.323   1.00 25.02 32  D 1 
ATOM   12167 C C   . ARG D 4  32  ? -59.551 5.414    2.415   1.00 23.43 32  D 1 
ATOM   12168 O O   . ARG D 4  32  ? -59.540 5.827    3.570   1.00 22.72 32  D 1 
ATOM   12169 C CB  . ARG D 4  32  ? -61.434 5.741    0.778   1.00 24.64 32  D 1 
ATOM   12170 C CG  . ARG D 4  32  ? -62.639 6.686    0.813   1.00 24.06 32  D 1 
ATOM   12171 C CD  . ARG D 4  32  ? -63.894 5.887    0.445   1.00 23.83 32  D 1 
ATOM   12172 N NE  . ARG D 4  32  ? -65.113 6.713    0.491   1.00 23.74 32  D 1 
ATOM   12173 C CZ  . ARG D 4  32  ? -66.348 6.275    0.291   1.00 22.71 32  D 1 
ATOM   12174 N NH1 . ARG D 4  32  ? -66.594 5.017    0.026   1.00 21.35 32  D 1 
ATOM   12175 N NH2 . ARG D 4  32  ? -67.365 7.090    0.360   1.00 20.97 32  D 1 
ATOM   12176 N N   . ASN D 4  33  ? -59.345 4.101    2.160   1.00 22.40 33  D 1 
ATOM   12177 C CA  . ASN D 4  33  ? -60.263 3.205    2.891   1.00 25.12 33  D 1 
ATOM   12178 C C   . ASN D 4  33  ? -59.777 2.440    4.145   1.00 23.94 33  D 1 
ATOM   12179 O O   . ASN D 4  33  ? -60.348 2.620    5.214   1.00 22.55 33  D 1 
ATOM   12180 C CB  . ASN D 4  33  ? -60.903 2.213    1.892   1.00 23.18 33  D 1 
ATOM   12181 C CG  . ASN D 4  33  ? -62.373 2.467    1.616   1.00 20.62 33  D 1 
ATOM   12182 O OD1 . ASN D 4  33  ? -63.033 3.310    2.184   1.00 21.35 33  D 1 
ATOM   12183 N ND2 . ASN D 4  33  ? -62.947 1.717    0.691   1.00 24.60 33  D 1 
ATOM   12184 N N   . CYS D 4  34  ? -58.927 1.459    3.989   1.00 26.18 34  D 1 
ATOM   12185 C CA  . CYS D 4  34  ? -59.153 0.239    4.776   1.00 25.72 34  D 1 
ATOM   12186 C C   . CYS D 4  34  ? -58.757 0.320    6.262   1.00 23.95 34  D 1 
ATOM   12187 O O   . CYS D 4  34  ? -57.591 0.357    6.626   1.00 23.38 34  D 1 
ATOM   12188 C CB  . CYS D 4  34  ? -58.554 -0.974   4.068   1.00 25.50 34  D 1 
ATOM   12189 S SG  . CYS D 4  34  ? -59.635 -1.456   2.679   1.00 24.22 34  D 1 
ATOM   12190 N N   . TRP D 4  35  ? -59.794 0.246    7.079   1.00 21.89 35  D 1 
ATOM   12191 C CA  . TRP D 4  35  ? -59.823 0.361    8.549   1.00 19.61 35  D 1 
ATOM   12192 C C   . TRP D 4  35  ? -59.516 -0.921   9.350   1.00 19.25 35  D 1 
ATOM   12193 O O   . TRP D 4  35  ? -59.515 -0.860   10.573  1.00 18.05 35  D 1 
ATOM   12194 C CB  . TRP D 4  35  ? -61.251 0.802    8.919   1.00 19.09 35  D 1 
ATOM   12195 C CG  . TRP D 4  35  ? -61.495 2.235    9.229   1.00 17.81 35  D 1 
ATOM   12196 C CD1 . TRP D 4  35  ? -61.118 3.301    8.487   1.00 16.56 35  D 1 
ATOM   12197 C CD2 . TRP D 4  35  ? -62.213 2.768    10.387  1.00 20.91 35  D 1 
ATOM   12198 N NE1 . TRP D 4  35  ? -61.552 4.474    9.107   1.00 19.30 35  D 1 
ATOM   12199 C CE2 . TRP D 4  35  ? -62.228 4.181    10.271  1.00 21.49 35  D 1 
ATOM   12200 C CE3 . TRP D 4  35  ? -62.843 2.182    11.505  1.00 26.03 35  D 1 
ATOM   12201 C CZ2 . TRP D 4  35  ? -62.847 4.998    11.244  1.00 26.52 35  D 1 
ATOM   12202 C CZ3 . TRP D 4  35  ? -63.460 3.004    12.482  1.00 23.47 35  D 1 
ATOM   12203 C CH2 . TRP D 4  35  ? -63.455 4.397    12.347  1.00 25.10 35  D 1 
ATOM   12204 N N   . GLY D 4  36  ? -59.410 -2.066   8.724   1.00 23.69 36  D 1 
ATOM   12205 C CA  . GLY D 4  36  ? -59.865 -3.349   9.275   1.00 24.49 36  D 1 
ATOM   12206 C C   . GLY D 4  36  ? -59.363 -3.800   10.665  1.00 24.51 36  D 1 
ATOM   12207 O O   . GLY D 4  36  ? -58.394 -3.305   11.220  1.00 22.92 36  D 1 
ATOM   12208 N N   . THR D 4  37  ? -60.056 -4.798   11.178  1.00 21.86 37  D 1 
ATOM   12209 C CA  . THR D 4  37  ? -60.573 -4.927   12.548  1.00 22.86 37  D 1 
ATOM   12210 C C   . THR D 4  37  ? -59.839 -5.815   13.554  1.00 22.59 37  D 1 
ATOM   12211 O O   . THR D 4  37  ? -60.106 -5.670   14.743  1.00 21.01 37  D 1 
ATOM   12212 C CB  . THR D 4  37  ? -61.966 -5.561   12.424  1.00 20.95 37  D 1 
ATOM   12213 O OG1 . THR D 4  37  ? -61.943 -6.604   11.455  1.00 19.29 37  D 1 
ATOM   12214 C CG2 . THR D 4  37  ? -63.034 -4.570   11.960  1.00 20.10 37  D 1 
ATOM   12215 N N   . LEU D 4  38  ? -59.156 -6.841   13.148  1.00 18.80 38  D 1 
ATOM   12216 C CA  . LEU D 4  38  ? -59.328 -8.143   13.821  1.00 21.71 38  D 1 
ATOM   12217 C C   . LEU D 4  38  ? -58.828 -8.227   15.283  1.00 21.31 38  D 1 
ATOM   12218 O O   . LEU D 4  38  ? -57.776 -7.732   15.638  1.00 20.60 38  D 1 
ATOM   12219 C CB  . LEU D 4  38  ? -58.796 -9.275   12.925  1.00 21.19 38  D 1 
ATOM   12220 C CG  . LEU D 4  38  ? -59.934 -9.997   12.177  1.00 19.28 38  D 1 
ATOM   12221 C CD1 . LEU D 4  38  ? -59.401 -10.703  10.931  1.00 20.38 38  D 1 
ATOM   12222 C CD2 . LEU D 4  38  ? -60.631 -11.043  13.048  1.00 24.79 38  D 1 
ATOM   12223 N N   . HIS D 4  39  ? -59.641 -8.917   16.083  1.00 26.91 39  D 1 
ATOM   12224 C CA  . HIS D 4  39  ? -59.801 -8.758   17.535  1.00 28.99 39  D 1 
ATOM   12225 C C   . HIS D 4  39  ? -58.956 -9.614   18.493  1.00 27.17 39  D 1 
ATOM   12226 O O   . HIS D 4  39  ? -58.562 -9.131   19.552  1.00 25.63 39  D 1 
ATOM   12227 C CB  . HIS D 4  39  ? -61.251 -9.155   17.853  1.00 27.87 39  D 1 
ATOM   12228 C CG  . HIS D 4  39  ? -62.258 -8.051   17.912  1.00 25.25 39  D 1 
ATOM   12229 N ND1 . HIS D 4  39  ? -62.327 -7.104   18.907  1.00 24.77 39  D 1 
ATOM   12230 C CD2 . HIS D 4  39  ? -63.345 -7.854   17.103  1.00 26.64 39  D 1 
ATOM   12231 C CE1 . HIS D 4  39  ? -63.423 -6.353   18.690  1.00 26.47 39  D 1 
ATOM   12232 N NE2 . HIS D 4  39  ? -64.072 -6.785   17.609  1.00 27.67 39  D 1 
ATOM   12233 N N   . GLY D 4  40  ? -58.964 -10.922  18.275  1.00 26.33 40  D 1 
ATOM   12234 C CA  . GLY D 4  40  ? -59.072 -11.873  19.399  1.00 26.71 40  D 1 
ATOM   12235 C C   . GLY D 4  40  ? -57.785 -12.176  20.205  1.00 26.41 40  D 1 
ATOM   12236 O O   . GLY D 4  40  ? -56.760 -11.587  19.950  1.00 24.62 40  D 1 
ATOM   12237 N N   . TYR D 4  41  ? -57.699 -13.114  21.138  1.00 21.40 41  D 1 
ATOM   12238 C CA  . TYR D 4  41  ? -58.688 -13.566  22.130  1.00 22.44 41  D 1 
ATOM   12239 C C   . TYR D 4  41  ? -58.005 -14.051  23.434  1.00 21.31 41  D 1 
ATOM   12240 O O   . TYR D 4  41  ? -58.077 -13.388  24.456  1.00 20.12 41  D 1 
ATOM   12241 C CB  . TYR D 4  41  ? -59.548 -14.710  21.552  1.00 21.61 41  D 1 
ATOM   12242 C CG  . TYR D 4  41  ? -61.035 -14.637  21.833  1.00 20.19 41  D 1 
ATOM   12243 C CD1 . TYR D 4  41  ? -61.551 -14.843  23.125  1.00 20.81 41  D 1 
ATOM   12244 C CD2 . TYR D 4  41  ? -61.927 -14.397  20.766  1.00 22.33 41  D 1 
ATOM   12245 C CE1 . TYR D 4  41  ? -62.941 -14.783  23.341  1.00 22.40 41  D 1 
ATOM   12246 C CE2 . TYR D 4  41  ? -63.308 -14.342  20.978  1.00 23.77 41  D 1 
ATOM   12247 C CZ  . TYR D 4  41  ? -63.819 -14.532  22.267  1.00 26.29 41  D 1 
ATOM   12248 O OH  . TYR D 4  41  ? -65.171 -14.472  22.471  1.00 27.07 41  D 1 
ATOM   12249 N N   . ILE D 4  42  ? -57.429 -15.255  23.424  1.00 22.36 42  D 1 
ATOM   12250 C CA  . ILE D 4  42  ? -57.402 -16.229  24.552  1.00 23.37 42  D 1 
ATOM   12251 C C   . ILE D 4  42  ? -56.044 -16.227  25.306  1.00 23.12 42  D 1 
ATOM   12252 O O   . ILE D 4  42  ? -55.110 -15.627  24.823  1.00 21.82 42  D 1 
ATOM   12253 C CB  . ILE D 4  42  ? -57.745 -17.636  23.966  1.00 22.26 42  D 1 
ATOM   12254 C CG1 . ILE D 4  42  ? -58.763 -17.635  22.803  1.00 20.37 42  D 1 
ATOM   12255 C CG2 . ILE D 4  42  ? -58.282 -18.591  25.046  1.00 23.16 42  D 1 
ATOM   12256 C CD1 . ILE D 4  42  ? -59.056 -19.017  22.191  1.00 22.58 42  D 1 
ATOM   12257 N N   . SER D 4  43  ? -55.776 -16.914  26.399  1.00 22.94 43  D 1 
ATOM   12258 C CA  . SER D 4  43  ? -56.335 -17.190  27.731  1.00 23.72 43  D 1 
ATOM   12259 C C   . SER D 4  43  ? -55.192 -17.532  28.710  1.00 23.37 43  D 1 
ATOM   12260 O O   . SER D 4  43  ? -54.030 -17.299  28.408  1.00 22.18 43  D 1 
ATOM   12261 C CB  . SER D 4  43  ? -57.364 -18.335  27.707  1.00 22.14 43  D 1 
ATOM   12262 O OG  . SER D 4  43  ? -56.739 -19.566  27.367  1.00 20.22 43  D 1 
ATOM   12263 N N   . THR D 4  44  ? -55.512 -18.078  29.872  1.00 22.38 44  D 1 
ATOM   12264 C CA  . THR D 4  44  ? -54.957 -17.750  31.201  1.00 24.46 44  D 1 
ATOM   12265 C C   . THR D 4  44  ? -53.913 -18.645  31.881  1.00 23.95 44  D 1 
ATOM   12266 O O   . THR D 4  44  ? -53.166 -18.138  32.717  1.00 21.92 44  D 1 
ATOM   12267 C CB  . THR D 4  44  ? -56.135 -17.724  32.184  1.00 21.91 44  D 1 
ATOM   12268 O OG1 . THR D 4  44  ? -57.021 -18.790  31.897  1.00 20.07 44  D 1 
ATOM   12269 C CG2 . THR D 4  44  ? -56.961 -16.439  32.098  1.00 20.52 44  D 1 
ATOM   12270 N N   . ILE D 4  45  ? -54.001 -19.943  31.744  1.00 24.19 45  D 1 
ATOM   12271 C CA  . ILE D 4  45  ? -53.842 -20.911  32.865  1.00 26.73 45  D 1 
ATOM   12272 C C   . ILE D 4  45  ? -52.386 -21.154  33.368  1.00 26.31 45  D 1 
ATOM   12273 O O   . ILE D 4  45  ? -51.425 -20.734  32.762  1.00 24.45 45  D 1 
ATOM   12274 C CB  . ILE D 4  45  ? -54.614 -22.220  32.536  1.00 24.65 45  D 1 
ATOM   12275 C CG1 . ILE D 4  45  ? -56.078 -21.929  32.134  1.00 23.15 45  D 1 
ATOM   12276 C CG2 . ILE D 4  45  ? -54.596 -23.246  33.683  1.00 25.96 45  D 1 
ATOM   12277 C CD1 . ILE D 4  45  ? -56.911 -23.168  31.769  1.00 25.01 45  D 1 
ATOM   12278 N N   . SER D 4  46  ? -52.240 -21.871  34.442  1.00 23.88 46  D 1 
ATOM   12279 C CA  . SER D 4  46  ? -51.746 -21.774  35.813  1.00 25.02 46  D 1 
ATOM   12280 C C   . SER D 4  46  ? -50.528 -22.683  36.106  1.00 25.03 46  D 1 
ATOM   12281 O O   . SER D 4  46  ? -49.584 -22.656  35.341  1.00 23.37 46  D 1 
ATOM   12282 C CB  . SER D 4  46  ? -52.953 -22.036  36.720  1.00 22.62 46  D 1 
ATOM   12283 O OG  . SER D 4  46  ? -53.378 -23.389  36.586  1.00 20.83 46  D 1 
ATOM   12284 N N   . ASN D 4  47  ? -50.374 -23.568  37.029  1.00 23.27 47  D 1 
ATOM   12285 C CA  . ASN D 4  47  ? -50.140 -23.516  38.468  1.00 26.01 47  D 1 
ATOM   12286 C C   . ASN D 4  47  ? -48.897 -24.306  38.950  1.00 25.35 47  D 1 
ATOM   12287 O O   . ASN D 4  47  ? -48.306 -23.944  39.945  1.00 23.42 47  D 1 
ATOM   12288 C CB  . ASN D 4  47  ? -51.352 -24.154  39.191  1.00 23.40 47  D 1 
ATOM   12289 C CG  . ASN D 4  47  ? -52.161 -23.194  40.049  1.00 20.32 47  D 1 
ATOM   12290 O OD1 . ASN D 4  47  ? -51.816 -22.062  40.279  1.00 20.20 47  D 1 
ATOM   12291 N ND2 . ASN D 4  47  ? -53.288 -23.645  40.561  1.00 22.72 47  D 1 
ATOM   12292 N N   . GLY D 4  48  ? -48.617 -25.496  38.392  1.00 25.09 48  D 1 
ATOM   12293 C CA  . GLY D 4  48  ? -48.224 -26.682  39.168  1.00 26.95 48  D 1 
ATOM   12294 C C   . GLY D 4  48  ? -46.874 -26.740  39.910  1.00 26.96 48  D 1 
ATOM   12295 O O   . GLY D 4  48  ? -45.909 -26.071  39.577  1.00 24.56 48  D 1 
ATOM   12296 N N   . HIS D 4  49  ? -46.847 -27.618  40.914  1.00 27.62 49  D 1 
ATOM   12297 C CA  . HIS D 4  49  ? -46.059 -27.570  42.155  1.00 29.83 49  D 1 
ATOM   12298 C C   . HIS D 4  49  ? -44.662 -28.227  42.284  1.00 28.17 49  D 1 
ATOM   12299 O O   . HIS D 4  49  ? -43.793 -27.579  42.859  1.00 26.21 49  D 1 
ATOM   12300 C CB  . HIS D 4  49  ? -46.915 -28.227  43.249  1.00 27.92 49  D 1 
ATOM   12301 C CG  . HIS D 4  49  ? -47.942 -27.358  43.905  1.00 25.20 49  D 1 
ATOM   12302 N ND1 . HIS D 4  49  ? -47.685 -26.212  44.617  1.00 25.01 49  D 1 
ATOM   12303 C CD2 . HIS D 4  49  ? -49.278 -27.625  44.040  1.00 26.25 49  D 1 
ATOM   12304 C CE1 . HIS D 4  49  ? -48.846 -25.789  45.150  1.00 26.76 49  D 1 
ATOM   12305 N NE2 . HIS D 4  49  ? -49.831 -26.626  44.831  1.00 28.36 49  D 1 
ATOM   12306 N N   . PRO D 4  50  ? -44.488 -29.537  42.067  1.00 23.84 50  D 1 
ATOM   12307 C CA  . PRO D 4  50  ? -44.131 -30.352  43.244  1.00 26.15 50  D 1 
ATOM   12308 C C   . PRO D 4  50  ? -42.632 -30.506  43.595  1.00 26.41 50  D 1 
ATOM   12309 O O   . PRO D 4  50  ? -41.742 -30.169  42.842  1.00 25.02 50  D 1 
ATOM   12310 C CB  . PRO D 4  50  ? -44.812 -31.700  43.004  1.00 24.46 50  D 1 
ATOM   12311 C CG  . PRO D 4  50  ? -44.776 -31.815  41.484  1.00 24.03 50  D 1 
ATOM   12312 C CD  . PRO D 4  50  ? -44.939 -30.362  41.015  1.00 28.61 50  D 1 
ATOM   12313 N N   . GLN D 4  51  ? -42.418 -31.097  44.788  1.00 22.74 51  D 1 
ATOM   12314 C CA  . GLN D 4  51  ? -41.283 -30.922  45.705  1.00 25.35 51  D 1 
ATOM   12315 C C   . GLN D 4  51  ? -40.039 -31.837  45.624  1.00 24.52 51  D 1 
ATOM   12316 O O   . GLN D 4  51  ? -39.086 -31.535  46.338  1.00 23.59 51  D 1 
ATOM   12317 C CB  . GLN D 4  51  ? -41.830 -31.190  47.122  1.00 24.30 51  D 1 
ATOM   12318 C CG  . GLN D 4  51  ? -42.778 -30.164  47.721  1.00 22.98 51  D 1 
ATOM   12319 C CD  . GLN D 4  51  ? -43.292 -30.637  49.088  1.00 22.23 51  D 1 
ATOM   12320 O OE1 . GLN D 4  51  ? -43.403 -31.821  49.375  1.00 23.98 51  D 1 
ATOM   12321 N NE2 . GLN D 4  51  ? -43.646 -29.735  49.975  1.00 25.80 51  D 1 
ATOM   12322 N N   . ARG D 4  52  ? -40.063 -32.995  45.041  1.00 23.90 52  D 1 
ATOM   12323 C CA  . ARG D 4  52  ? -39.558 -34.210  45.717  1.00 26.95 52  D 1 
ATOM   12324 C C   . ARG D 4  52  ? -38.055 -34.263  46.071  1.00 25.25 52  D 1 
ATOM   12325 O O   . ARG D 4  52  ? -37.203 -33.751  45.387  1.00 25.39 52  D 1 
ATOM   12326 C CB  . ARG D 4  52  ? -39.995 -35.485  44.982  1.00 26.37 52  D 1 
ATOM   12327 C CG  . ARG D 4  52  ? -41.236 -36.115  45.638  1.00 24.63 52  D 1 
ATOM   12328 C CD  . ARG D 4  52  ? -41.553 -37.478  45.020  1.00 25.19 52  D 1 
ATOM   12329 N NE  . ARG D 4  52  ? -42.755 -38.084  45.620  1.00 23.14 52  D 1 
ATOM   12330 C CZ  . ARG D 4  52  ? -43.246 -39.291  45.360  1.00 22.82 52  D 1 
ATOM   12331 N NH1 . ARG D 4  52  ? -42.664 -40.090  44.506  1.00 21.95 52  D 1 
ATOM   12332 N NH2 . ARG D 4  52  ? -44.334 -39.718  45.947  1.00 21.46 52  D 1 
ATOM   12333 N N   . LEU D 4  53  ? -37.823 -35.016  47.179  1.00 24.15 53  D 1 
ATOM   12334 C CA  . LEU D 4  53  ? -36.702 -34.955  48.136  1.00 26.04 53  D 1 
ATOM   12335 C C   . LEU D 4  53  ? -35.448 -35.816  47.896  1.00 24.54 53  D 1 
ATOM   12336 O O   . LEU D 4  53  ? -34.447 -35.557  48.549  1.00 24.21 53  D 1 
ATOM   12337 C CB  . LEU D 4  53  ? -37.296 -35.451  49.474  1.00 25.06 53  D 1 
ATOM   12338 C CG  . LEU D 4  53  ? -37.876 -34.373  50.394  1.00 22.60 53  D 1 
ATOM   12339 C CD1 . LEU D 4  53  ? -38.892 -35.007  51.349  1.00 23.99 53  D 1 
ATOM   12340 C CD2 . LEU D 4  53  ? -36.761 -33.745  51.235  1.00 28.02 53  D 1 
ATOM   12341 N N   . ILE D 4  54  ? -35.534 -36.934  47.224  1.00 23.84 54  D 1 
ATOM   12342 C CA  . ILE D 4  54  ? -34.917 -38.195  47.689  1.00 26.40 54  D 1 
ATOM   12343 C C   . ILE D 4  54  ? -33.373 -38.140  47.778  1.00 25.63 54  D 1 
ATOM   12344 O O   . ILE D 4  54  ? -32.703 -37.690  46.861  1.00 24.19 54  D 1 
ATOM   12345 C CB  . ILE D 4  54  ? -35.418 -39.395  46.853  1.00 24.68 54  D 1 
ATOM   12346 C CG1 . ILE D 4  54  ? -36.959 -39.524  46.965  1.00 23.33 54  D 1 
ATOM   12347 C CG2 . ILE D 4  54  ? -34.739 -40.708  47.297  1.00 25.57 54  D 1 
ATOM   12348 C CD1 . ILE D 4  54  ? -37.589 -40.614  46.093  1.00 24.78 54  D 1 
ATOM   12349 N N   . GLY D 4  55  ? -32.837 -38.694  48.874  1.00 27.58 55  D 1 
ATOM   12350 C CA  . GLY D 4  55  ? -31.473 -38.483  49.355  1.00 28.94 55  D 1 
ATOM   12351 C C   . GLY D 4  55  ? -30.536 -39.682  49.581  1.00 28.59 55  D 1 
ATOM   12352 O O   . GLY D 4  55  ? -29.782 -39.640  50.549  1.00 26.91 55  D 1 
ATOM   12353 N N   . LEU D 4  56  ? -30.598 -40.755  48.817  1.00 25.25 56  D 1 
ATOM   12354 C CA  . LEU D 4  56  ? -29.893 -42.021  49.134  1.00 25.86 56  D 1 
ATOM   12355 C C   . LEU D 4  56  ? -28.357 -42.023  48.843  1.00 24.65 56  D 1 
ATOM   12356 O O   . LEU D 4  56  ? -27.834 -40.998  48.444  1.00 23.53 56  D 1 
ATOM   12357 C CB  . LEU D 4  56  ? -30.671 -43.167  48.447  1.00 24.55 56  D 1 
ATOM   12358 C CG  . LEU D 4  56  ? -31.896 -43.682  49.212  1.00 22.66 56  D 1 
ATOM   12359 C CD1 . LEU D 4  56  ? -32.635 -44.704  48.336  1.00 24.19 56  D 1 
ATOM   12360 C CD2 . LEU D 4  56  ? -31.547 -44.385  50.527  1.00 28.13 56  D 1 
ATOM   12361 N N   . PRO D 4  57  ? -27.597 -43.097  48.991  1.00 23.02 57  D 1 
ATOM   12362 C CA  . PRO D 4  57  ? -26.923 -43.536  50.219  1.00 26.04 57  D 1 
ATOM   12363 C C   . PRO D 4  57  ? -25.378 -43.678  50.129  1.00 26.35 57  D 1 
ATOM   12364 O O   . PRO D 4  57  ? -24.716 -42.978  49.387  1.00 24.43 57  D 1 
ATOM   12365 C CB  . PRO D 4  57  ? -27.612 -44.875  50.513  1.00 23.79 57  D 1 
ATOM   12366 C CG  . PRO D 4  57  ? -27.753 -45.484  49.109  1.00 23.68 57  D 1 
ATOM   12367 C CD  . PRO D 4  57  ? -27.774 -44.264  48.177  1.00 28.54 57  D 1 
ATOM   12368 N N   . ARG D 4  58  ? -24.818 -44.576  50.898  1.00 26.08 58  D 1 
ATOM   12369 C CA  . ARG D 4  58  ? -23.633 -44.538  51.768  1.00 29.30 58  D 1 
ATOM   12370 C C   . ARG D 4  58  ? -22.207 -44.843  51.255  1.00 27.26 58  D 1 
ATOM   12371 O O   . ARG D 4  58  ? -21.292 -44.275  51.841  1.00 26.71 58  D 1 
ATOM   12372 C CB  . ARG D 4  58  ? -23.874 -45.597  52.865  1.00 28.48 58  D 1 
ATOM   12373 C CG  . ARG D 4  58  ? -24.791 -45.215  54.030  1.00 26.58 58  D 1 
ATOM   12374 C CD  . ARG D 4  58  ? -24.879 -46.419  54.974  1.00 27.61 58  D 1 
ATOM   12375 N NE  . ARG D 4  58  ? -25.562 -46.080  56.234  1.00 25.92 58  D 1 
ATOM   12376 C CZ  . ARG D 4  58  ? -25.843 -46.929  57.214  1.00 24.53 58  D 1 
ATOM   12377 N NH1 . ARG D 4  58  ? -25.566 -48.208  57.117  1.00 23.44 58  D 1 
ATOM   12378 N NH2 . ARG D 4  58  ? -26.404 -46.520  58.313  1.00 23.27 58  D 1 
ATOM   12379 N N   . TRP D 4  59  ? -22.014 -45.927  50.531  1.00 26.16 59  D 1 
ATOM   12380 C CA  . TRP D 4  59  ? -21.080 -46.968  51.009  1.00 24.27 59  D 1 
ATOM   12381 C C   . TRP D 4  59  ? -19.553 -46.808  50.746  1.00 22.88 59  D 1 
ATOM   12382 O O   . TRP D 4  59  ? -19.060 -45.829  50.240  1.00 21.74 59  D 1 
ATOM   12383 C CB  . TRP D 4  59  ? -21.575 -48.373  50.608  1.00 22.96 59  D 1 
ATOM   12384 C CG  . TRP D 4  59  ? -22.580 -49.015  51.512  1.00 21.47 59  D 1 
ATOM   12385 C CD1 . TRP D 4  59  ? -23.885 -48.692  51.556  1.00 20.68 59  D 1 
ATOM   12386 C CD2 . TRP D 4  59  ? -22.387 -50.119  52.456  1.00 24.19 59  D 1 
ATOM   12387 N NE1 . TRP D 4  59  ? -24.527 -49.505  52.471  1.00 22.56 59  D 1 
ATOM   12388 C CE2 . TRP D 4  59  ? -23.650 -50.402  53.040  1.00 25.23 59  D 1 
ATOM   12389 C CE3 . TRP D 4  59  ? -21.299 -50.904  52.861  1.00 28.79 59  D 1 
ATOM   12390 C CZ2 . TRP D 4  59  ? -23.819 -51.416  54.006  1.00 30.46 59  D 1 
ATOM   12391 C CZ3 . TRP D 4  59  ? -21.459 -51.922  53.821  1.00 27.88 59  D 1 
ATOM   12392 C CH2 . TRP D 4  59  ? -22.712 -52.176  54.392  1.00 29.13 59  D 1 
ATOM   12393 N N   . GLN D 4  60  ? -18.863 -47.838  51.161  1.00 27.03 60  D 1 
ATOM   12394 C CA  . GLN D 4  60  ? -17.574 -48.126  51.809  1.00 29.74 60  D 1 
ATOM   12395 C C   . GLN D 4  60  ? -16.332 -48.109  50.868  1.00 28.54 60  D 1 
ATOM   12396 O O   . GLN D 4  60  ? -16.447 -47.717  49.734  1.00 27.56 60  D 1 
ATOM   12397 C CB  . GLN D 4  60  ? -17.754 -49.535  52.417  1.00 28.02 60  D 1 
ATOM   12398 C CG  . GLN D 4  60  ? -18.698 -49.674  53.601  1.00 26.64 60  D 1 
ATOM   12399 C CD  . GLN D 4  60  ? -18.848 -51.150  54.028  1.00 25.34 60  D 1 
ATOM   12400 O OE1 . GLN D 4  60  ? -18.624 -52.087  53.274  1.00 26.44 60  D 1 
ATOM   12401 N NE2 . GLN D 4  60  ? -19.253 -51.415  55.246  1.00 27.36 60  D 1 
ATOM   12402 N N   . ALA D 4  61  ? -15.161 -48.661  51.153  1.00 27.38 61  D 1 
ATOM   12403 C CA  . ALA D 4  61  ? -14.260 -48.760  52.298  1.00 29.67 61  D 1 
ATOM   12404 C C   . ALA D 4  61  ? -12.780 -48.958  51.879  1.00 28.84 61  D 1 
ATOM   12405 O O   . ALA D 4  61  ? -11.931 -48.601  52.675  1.00 27.24 61  D 1 
ATOM   12406 C CB  . ALA D 4  61  ? -14.631 -49.967  53.183  1.00 28.02 61  D 1 
ATOM   12407 N N   . PRO D 4  62  ? -12.407 -49.656  50.799  1.00 26.15 62  D 1 
ATOM   12408 C CA  . PRO D 4  62  ? -11.305 -50.621  50.880  1.00 28.79 62  D 1 
ATOM   12409 C C   . PRO D 4  62  ? -9.899  -49.999  50.999  1.00 29.26 62  D 1 
ATOM   12410 O O   . PRO D 4  62  ? -9.635  -48.940  50.438  1.00 27.04 62  D 1 
ATOM   12411 C CB  . PRO D 4  62  ? -11.454 -51.518  49.652  1.00 26.31 62  D 1 
ATOM   12412 C CG  . PRO D 4  62  ? -12.118 -50.607  48.641  1.00 25.51 62  D 1 
ATOM   12413 C CD  . PRO D 4  62  ? -13.035 -49.737  49.512  1.00 30.06 62  D 1 
ATOM   12414 N N   . PRO D 4  63  ? -9.003  -50.701  51.718  1.00 25.19 63  D 1 
ATOM   12415 C CA  . PRO D 4  63  ? -7.911  -50.019  52.418  1.00 28.62 63  D 1 
ATOM   12416 C C   . PRO D 4  63  ? -6.499  -50.125  51.831  1.00 29.40 63  D 1 
ATOM   12417 O O   . PRO D 4  63  ? -5.674  -49.274  52.143  1.00 26.93 63  D 1 
ATOM   12418 C CB  . PRO D 4  63  ? -7.945  -50.682  53.802  1.00 25.95 63  D 1 
ATOM   12419 C CG  . PRO D 4  63  ? -8.312  -52.128  53.487  1.00 25.61 63  D 1 
ATOM   12420 C CD  . PRO D 4  63  ? -9.244  -51.985  52.289  1.00 30.57 63  D 1 
ATOM   12421 N N   . ASN D 4  64  ? -6.162  -51.232  51.194  1.00 25.88 64  D 1 
ATOM   12422 C CA  . ASN D 4  64  ? -4.861  -51.861  51.478  1.00 29.35 64  D 1 
ATOM   12423 C C   . ASN D 4  64  ? -3.602  -51.182  50.886  1.00 28.26 64  D 1 
ATOM   12424 O O   . ASN D 4  64  ? -3.624  -50.495  49.889  1.00 26.57 64  D 1 
ATOM   12425 C CB  . ASN D 4  64  ? -4.913  -53.365  51.154  1.00 26.77 64  D 1 
ATOM   12426 C CG  . ASN D 4  64  ? -5.287  -54.230  52.344  1.00 22.38 64  D 1 
ATOM   12427 O OD1 . ASN D 4  64  ? -5.315  -53.812  53.481  1.00 22.66 64  D 1 
ATOM   12428 N ND2 . ASN D 4  64  ? -5.567  -55.488  52.112  1.00 25.58 64  D 1 
ATOM   12429 N N   . SER D 4  65  ? -2.479  -51.502  51.547  1.00 29.52 65  D 1 
ATOM   12430 C CA  . SER D 4  65  ? -1.288  -50.666  51.757  1.00 31.32 65  D 1 
ATOM   12431 C C   . SER D 4  65  ? -0.040  -50.991  50.932  1.00 30.75 65  D 1 
ATOM   12432 O O   . SER D 4  65  ? 1.053   -50.622  51.361  1.00 30.28 65  D 1 
ATOM   12433 C CB  . SER D 4  65  ? -0.914  -50.839  53.232  1.00 29.27 65  D 1 
ATOM   12434 O OG  . SER D 4  65  ? -0.751  -52.223  53.518  1.00 26.88 65  D 1 
ATOM   12435 N N   . ALA D 4  66  ? -0.125  -51.777  49.890  1.00 26.89 66  D 1 
ATOM   12436 C CA  . ALA D 4  66  ? 0.997   -52.622  49.474  1.00 29.51 66  D 1 
ATOM   12437 C C   . ALA D 4  66  ? 2.302   -51.871  49.121  1.00 29.59 66  D 1 
ATOM   12438 O O   . ALA D 4  66  ? 2.316   -50.801  48.529  1.00 28.54 66  D 1 
ATOM   12439 C CB  . ALA D 4  66  ? 0.545   -53.543  48.345  1.00 27.41 66  D 1 
ATOM   12440 N N   . TRP D 4  67  ? 3.390   -52.565  49.461  1.00 26.43 67  D 1 
ATOM   12441 C CA  . TRP D 4  67  ? 4.794   -52.149  49.609  1.00 25.59 67  D 1 
ATOM   12442 C C   . TRP D 4  67  ? 5.596   -51.797  48.342  1.00 24.37 67  D 1 
ATOM   12443 O O   . TRP D 4  67  ? 6.818   -51.707  48.452  1.00 23.20 67  D 1 
ATOM   12444 C CB  . TRP D 4  67  ? 5.511   -53.311  50.294  1.00 24.46 67  D 1 
ATOM   12445 C CG  . TRP D 4  67  ? 5.475   -53.383  51.777  1.00 22.51 67  D 1 
ATOM   12446 C CD1 . TRP D 4  67  ? 4.414   -53.193  52.586  1.00 21.45 67  D 1 
ATOM   12447 C CD2 . TRP D 4  67  ? 6.604   -53.708  52.640  1.00 24.82 67  D 1 
ATOM   12448 N NE1 . TRP D 4  67  ? 4.801   -53.373  53.903  1.00 23.22 67  D 1 
ATOM   12449 C CE2 . TRP D 4  67  ? 6.143   -53.688  53.975  1.00 26.64 67  D 1 
ATOM   12450 C CE3 . TRP D 4  67  ? 7.964   -54.007  52.409  1.00 29.91 67  D 1 
ATOM   12451 C CZ2 . TRP D 4  67  ? 7.007   -53.959  55.060  1.00 30.70 67  D 1 
ATOM   12452 C CZ3 . TRP D 4  67  ? 8.830   -54.275  53.495  1.00 27.38 67  D 1 
ATOM   12453 C CH2 . TRP D 4  67  ? 8.348   -54.246  54.805  1.00 28.30 67  D 1 
ATOM   12454 N N   . LEU D 4  68  ? 4.987   -51.731  47.155  1.00 24.49 68  D 1 
ATOM   12455 C CA  . LEU D 4  68  ? 5.730   -51.946  45.907  1.00 26.52 68  D 1 
ATOM   12456 C C   . LEU D 4  68  ? 6.973   -51.050  45.808  1.00 24.81 68  D 1 
ATOM   12457 O O   . LEU D 4  68  ? 6.907   -49.838  45.973  1.00 24.77 68  D 1 
ATOM   12458 C CB  . LEU D 4  68  ? 4.804   -51.820  44.692  1.00 25.97 68  D 1 
ATOM   12459 C CG  . LEU D 4  68  ? 4.289   -53.198  44.229  1.00 22.86 68  D 1 
ATOM   12460 C CD1 . LEU D 4  68  ? 3.046   -53.049  43.357  1.00 22.65 68  D 1 
ATOM   12461 C CD2 . LEU D 4  68  ? 5.349   -53.958  43.420  1.00 27.46 68  D 1 
ATOM   12462 N N   . GLY D 4  69  ? 8.103   -51.728  45.589  1.00 31.31 69  D 1 
ATOM   12463 C CA  . GLY D 4  69  ? 9.439   -51.182  45.787  1.00 32.56 69  D 1 
ATOM   12464 C C   . GLY D 4  69  ? 9.791   -50.038  44.833  1.00 31.29 69  D 1 
ATOM   12465 O O   . GLY D 4  69  ? 9.106   -49.795  43.843  1.00 30.30 69  D 1 
ATOM   12466 N N   . PRO D 4  70  ? 10.908  -49.352  45.136  1.00 25.59 70  D 1 
ATOM   12467 C CA  . PRO D 4  70  ? 11.369  -48.224  44.344  1.00 28.59 70  D 1 
ATOM   12468 C C   . PRO D 4  70  ? 11.895  -48.746  43.010  1.00 29.05 70  D 1 
ATOM   12469 O O   . PRO D 4  70  ? 13.083  -49.013  42.856  1.00 27.50 70  D 1 
ATOM   12470 C CB  . PRO D 4  70  ? 12.443  -47.552  45.211  1.00 26.88 70  D 1 
ATOM   12471 C CG  . PRO D 4  70  ? 13.049  -48.718  45.979  1.00 26.70 70  D 1 
ATOM   12472 C CD  . PRO D 4  70  ? 11.851  -49.658  46.182  1.00 31.45 70  D 1 
ATOM   12473 N N   . LEU D 4  71  ? 10.994  -48.944  42.070  1.00 23.07 71  D 1 
ATOM   12474 C CA  . LEU D 4  71  ? 11.377  -49.092  40.684  1.00 23.85 71  D 1 
ATOM   12475 C C   . LEU D 4  71  ? 12.051  -47.777  40.315  1.00 22.30 71  D 1 
ATOM   12476 O O   . LEU D 4  71  ? 11.404  -46.751  40.141  1.00 23.10 71  D 1 
ATOM   12477 C CB  . LEU D 4  71  ? 10.158  -49.444  39.812  1.00 24.97 71  D 1 
ATOM   12478 C CG  . LEU D 4  71  ? 10.199  -50.919  39.354  1.00 23.20 71  D 1 
ATOM   12479 C CD1 . LEU D 4  71  ? 8.792   -51.459  39.116  1.00 24.35 71  D 1 
ATOM   12480 C CD2 . LEU D 4  71  ? 11.002  -51.077  38.067  1.00 29.57 71  D 1 
ATOM   12481 N N   . LEU D 4  72  ? 13.367  -47.856  40.258  1.00 25.46 72  D 1 
ATOM   12482 C CA  . LEU D 4  72  ? 14.206  -46.904  39.556  1.00 27.94 72  D 1 
ATOM   12483 C C   . LEU D 4  72  ? 13.710  -46.904  38.115  1.00 25.73 72  D 1 
ATOM   12484 O O   . LEU D 4  72  ? 14.173  -47.674  37.280  1.00 26.60 72  D 1 
ATOM   12485 C CB  . LEU D 4  72  ? 15.682  -47.340  39.650  1.00 28.66 72  D 1 
ATOM   12486 C CG  . LEU D 4  72  ? 16.432  -46.724  40.845  1.00 25.95 72  D 1 
ATOM   12487 C CD1 . LEU D 4  72  ? 17.636  -47.580  41.223  1.00 25.54 72  D 1 
ATOM   12488 C CD2 . LEU D 4  72  ? 16.932  -45.320  40.491  1.00 30.53 72  D 1 
ATOM   12489 N N   . ILE D 4  73  ? 12.721  -46.083  37.876  1.00 26.13 73  D 1 
ATOM   12490 C CA  . ILE D 4  73  ? 12.403  -45.655  36.536  1.00 27.96 73  D 1 
ATOM   12491 C C   . ILE D 4  73  ? 13.646  -44.877  36.134  1.00 26.76 73  D 1 
ATOM   12492 O O   . ILE D 4  73  ? 13.784  -43.694  36.414  1.00 26.39 73  D 1 
ATOM   12493 C CB  . ILE D 4  73  ? 11.102  -44.825  36.463  1.00 27.38 73  D 1 
ATOM   12494 C CG1 . ILE D 4  73  ? 9.904   -45.653  36.985  1.00 25.36 73  D 1 
ATOM   12495 C CG2 . ILE D 4  73  ? 10.857  -44.376  35.013  1.00 27.56 73  D 1 
ATOM   12496 C CD1 . ILE D 4  73  ? 8.580   -44.893  37.030  1.00 26.67 73  D 1 
ATOM   12497 N N   . PHE D 4  74  ? 14.596  -45.605  35.536  1.00 22.22 74  D 1 
ATOM   12498 C CA  . PHE D 4  74  ? 15.475  -45.003  34.573  1.00 24.25 74  D 1 
ATOM   12499 C C   . PHE D 4  74  ? 14.527  -44.344  33.576  1.00 22.70 74  D 1 
ATOM   12500 O O   . PHE D 4  74  ? 13.985  -44.989  32.684  1.00 22.76 74  D 1 
ATOM   12501 C CB  . PHE D 4  74  ? 16.381  -46.048  33.912  1.00 24.01 74  D 1 
ATOM   12502 C CG  . PHE D 4  74  ? 17.737  -46.180  34.569  1.00 22.55 74  D 1 
ATOM   12503 C CD1 . PHE D 4  74  ? 18.823  -45.431  34.093  1.00 22.78 74  D 1 
ATOM   12504 C CD2 . PHE D 4  74  ? 17.917  -47.043  35.660  1.00 25.24 74  D 1 
ATOM   12505 C CE1 . PHE D 4  74  ? 20.089  -45.549  34.699  1.00 25.34 74  D 1 
ATOM   12506 C CE2 . PHE D 4  74  ? 19.180  -47.159  36.271  1.00 26.60 74  D 1 
ATOM   12507 C CZ  . PHE D 4  74  ? 20.269  -46.415  35.789  1.00 29.54 74  D 1 
ATOM   12508 N N   . LEU D 4  75  ? 14.286  -43.063  33.810  1.00 27.01 75  D 1 
ATOM   12509 C CA  . LEU D 4  75  ? 13.938  -42.157  32.751  1.00 28.12 75  D 1 
ATOM   12510 C C   . LEU D 4  75  ? 15.094  -42.302  31.771  1.00 26.51 75  D 1 
ATOM   12511 O O   . LEU D 4  75  ? 16.114  -41.631  31.873  1.00 26.73 75  D 1 
ATOM   12512 C CB  . LEU D 4  75  ? 13.794  -40.720  33.285  1.00 27.62 75  D 1 
ATOM   12513 C CG  . LEU D 4  75  ? 12.379  -40.400  33.804  1.00 24.86 75  D 1 
ATOM   12514 C CD1 . LEU D 4  75  ? 12.408  -39.199  34.748  1.00 25.34 75  D 1 
ATOM   12515 C CD2 . LEU D 4  75  ? 11.440  -40.069  32.646  1.00 29.69 75  D 1 
ATOM   12516 N N   . LEU D 4  76  ? 14.922  -43.262  30.873  1.00 29.94 76  D 1 
ATOM   12517 C CA  . LEU D 4  76  ? 15.499  -43.186  29.564  1.00 32.47 76  D 1 
ATOM   12518 C C   . LEU D 4  76  ? 14.970  -41.860  29.036  1.00 31.07 76  D 1 
ATOM   12519 O O   . LEU D 4  76  ? 13.894  -41.782  28.448  1.00 30.56 76  D 1 
ATOM   12520 C CB  . LEU D 4  76  ? 15.053  -44.381  28.701  1.00 30.81 76  D 1 
ATOM   12521 C CG  . LEU D 4  76  ? 15.909  -45.648  28.919  1.00 27.46 76  D 1 
ATOM   12522 C CD1 . LEU D 4  76  ? 15.180  -46.884  28.397  1.00 27.21 76  D 1 
ATOM   12523 C CD2 . LEU D 4  76  ? 17.243  -45.534  28.170  1.00 31.55 76  D 1 
ATOM   12524 N N   . ILE D 4  77  ? 15.720  -40.814  29.353  1.00 31.24 77  D 1 
ATOM   12525 C CA  . ILE D 4  77  ? 15.817  -39.676  28.476  1.00 33.26 77  D 1 
ATOM   12526 C C   . ILE D 4  77  ? 16.258  -40.332  27.177  1.00 33.02 77  D 1 
ATOM   12527 O O   . ILE D 4  77  ? 17.442  -40.565  26.950  1.00 31.14 77  D 1 
ATOM   12528 C CB  . ILE D 4  77  ? 16.821  -38.629  28.997  1.00 30.90 77  D 1 
ATOM   12529 C CG1 . ILE D 4  77  ? 16.427  -38.135  30.412  1.00 28.04 77  D 1 
ATOM   12530 C CG2 . ILE D 4  77  ? 16.888  -37.453  28.011  1.00 30.17 77  D 1 
ATOM   12531 C CD1 . ILE D 4  77  ? 17.465  -37.218  31.070  1.00 28.58 77  D 1 
ATOM   12532 N N   . GLN D 4  78  ? 15.255  -40.765  26.401  1.00 37.52 78  D 1 
ATOM   12533 C CA  . GLN D 4  78  ? 15.469  -40.907  24.991  1.00 39.71 78  D 1 
ATOM   12534 C C   . GLN D 4  78  ? 15.934  -39.516  24.592  1.00 38.96 78  D 1 
ATOM   12535 O O   . GLN D 4  78  ? 15.138  -38.588  24.447  1.00 36.93 78  D 1 
ATOM   12536 C CB  . GLN D 4  78  ? 14.195  -41.330  24.248  1.00 36.80 78  D 1 
ATOM   12537 C CG  . GLN D 4  78  ? 13.928  -42.838  24.373  1.00 35.09 78  D 1 
ATOM   12538 C CD  . GLN D 4  78  ? 12.737  -43.308  23.536  1.00 32.22 78  D 1 
ATOM   12539 O OE1 . GLN D 4  78  ? 11.853  -42.560  23.162  1.00 31.48 78  D 1 
ATOM   12540 N NE2 . GLN D 4  78  ? 12.665  -44.574  23.210  1.00 31.62 78  D 1 
ATOM   12541 N N   . THR D 4  79  ? 17.240  -39.367  24.538  1.00 36.98 79  D 1 
ATOM   12542 C CA  . THR D 4  79  ? 17.856  -38.383  23.691  1.00 39.10 79  D 1 
ATOM   12543 C C   . THR D 4  79  ? 17.289  -38.727  22.329  1.00 38.81 79  D 1 
ATOM   12544 O O   . THR D 4  79  ? 17.779  -39.639  21.668  1.00 36.29 79  D 1 
ATOM   12545 C CB  . THR D 4  79  ? 19.391  -38.499  23.704  1.00 34.99 79  D 1 
ATOM   12546 O OG1 . THR D 4  79  ? 19.802  -39.835  23.552  1.00 33.07 79  D 1 
ATOM   12547 C CG2 . THR D 4  79  ? 19.984  -38.003  25.025  1.00 33.83 79  D 1 
ATOM   12548 N N   . ASN D 4  80  ? 16.155  -38.107  22.003  1.00 43.31 80  D 1 
ATOM   12549 C CA  . ASN D 4  80  ? 15.692  -38.055  20.635  1.00 44.95 80  D 1 
ATOM   12550 C C   . ASN D 4  80  ? 16.891  -37.469  19.912  1.00 44.07 80  D 1 
ATOM   12551 O O   . ASN D 4  80  ? 17.153  -36.274  20.041  1.00 41.44 80  D 1 
ATOM   12552 C CB  . ASN D 4  80  ? 14.437  -37.172  20.512  1.00 41.29 80  D 1 
ATOM   12553 C CG  . ASN D 4  80  ? 13.136  -37.950  20.612  1.00 37.69 80  D 1 
ATOM   12554 O OD1 . ASN D 4  80  ? 13.070  -39.151  20.437  1.00 37.50 80  D 1 
ATOM   12555 N ND2 . ASN D 4  80  ? 12.042  -37.269  20.855  1.00 37.35 80  D 1 
ATOM   12556 N N   . GLN D 4  81  ? 17.687  -38.353  19.328  1.00 42.96 81  D 1 
ATOM   12557 C CA  . GLN D 4  81  ? 18.831  -37.952  18.540  1.00 44.08 81  D 1 
ATOM   12558 C C   . GLN D 4  81  ? 18.242  -37.006  17.517  1.00 44.47 81  D 1 
ATOM   12559 O O   . GLN D 4  81  ? 17.354  -37.394  16.757  1.00 42.11 81  D 1 
ATOM   12560 C CB  . GLN D 4  81  ? 19.507  -39.155  17.878  1.00 41.17 81  D 1 
ATOM   12561 C CG  . GLN D 4  81  ? 20.495  -39.853  18.822  1.00 38.51 81  D 1 
ATOM   12562 C CD  . GLN D 4  81  ? 21.213  -41.030  18.163  1.00 35.98 81  D 1 
ATOM   12563 O OE1 . GLN D 4  81  ? 20.750  -41.641  17.223  1.00 34.14 81  D 1 
ATOM   12564 N NE2 . GLN D 4  81  ? 22.378  -41.401  18.646  1.00 33.63 81  D 1 
ATOM   12565 N N   . ALA D 4  82  ? 18.631  -35.745  17.626  1.00 48.90 82  D 1 
ATOM   12566 C CA  . ALA D 4  82  ? 18.188  -34.745  16.684  1.00 49.35 82  D 1 
ATOM   12567 C C   . ALA D 4  82  ? 18.716  -35.215  15.335  1.00 50.70 82  D 1 
ATOM   12568 O O   . ALA D 4  82  ? 19.912  -35.108  15.077  1.00 48.69 82  D 1 
ATOM   12569 C CB  . ALA D 4  82  ? 18.722  -33.377  17.120  1.00 46.07 82  D 1 
ATOM   12570 N N   . ASP D 4  83  ? 17.836  -35.857  14.560  1.00 56.94 83  D 1 
ATOM   12571 C CA  . ASP D 4  83  ? 18.211  -36.336  13.241  1.00 58.45 83  D 1 
ATOM   12572 C C   . ASP D 4  83  ? 18.829  -35.155  12.508  1.00 60.90 83  D 1 
ATOM   12573 O O   . ASP D 4  83  ? 18.247  -34.063  12.525  1.00 57.86 83  D 1 
ATOM   12574 C CB  . ASP D 4  83  ? 16.996  -36.874  12.470  1.00 54.18 83  D 1 
ATOM   12575 C CG  . ASP D 4  83  ? 16.796  -38.387  12.550  1.00 50.30 83  D 1 
ATOM   12576 O OD1 . ASP D 4  83  ? 17.786  -39.107  12.807  1.00 45.58 83  D 1 
ATOM   12577 O OD2 . ASP D 4  83  ? 15.650  -38.811  12.265  1.00 45.96 83  D 1 
ATOM   12578 N N   . PRO D 4  84  ? 20.001  -35.317  11.921  1.00 63.32 84  D 1 
ATOM   12579 C CA  . PRO D 4  84  ? 20.649  -34.206  11.254  1.00 65.73 84  D 1 
ATOM   12580 C C   . PRO D 4  84  ? 19.701  -33.670  10.184  1.00 70.15 84  D 1 
ATOM   12581 O O   . PRO D 4  84  ? 19.227  -34.419  9.326   1.00 67.19 84  D 1 
ATOM   12582 C CB  . PRO D 4  84  ? 21.965  -34.768  10.699  1.00 61.31 84  D 1 
ATOM   12583 C CG  . PRO D 4  84  ? 21.718  -36.270  10.625  1.00 59.06 84  D 1 
ATOM   12584 C CD  . PRO D 4  84  ? 20.756  -36.534  11.771  1.00 60.32 84  D 1 
ATOM   12585 N N   . CYS D 4  85  ? 19.435  -32.371  10.232  1.00 72.95 85  D 1 
ATOM   12586 C CA  . CYS D 4  85  ? 18.520  -31.701  9.303   1.00 75.13 85  D 1 
ATOM   12587 C C   . CYS D 4  85  ? 18.877  -31.945  7.833   1.00 76.51 85  D 1 
ATOM   12588 O O   . CYS D 4  85  ? 18.022  -31.835  6.963   1.00 71.55 85  D 1 
ATOM   12589 C CB  . CYS D 4  85  ? 18.531  -30.193  9.572   1.00 73.52 85  D 1 
ATOM   12590 S SG  . CYS D 4  85  ? 17.943  -29.622  11.186  1.00 70.51 85  D 1 
ATOM   12591 N N   . GLU D 4  86  ? 20.106  -32.342  7.574   1.00 73.84 86  D 1 
ATOM   12592 C CA  . GLU D 4  86  ? 20.608  -32.698  6.248   1.00 73.29 86  D 1 
ATOM   12593 C C   . GLU D 4  86  ? 19.751  -33.747  5.523   1.00 74.69 86  D 1 
ATOM   12594 O O   . GLU D 4  86  ? 19.634  -33.715  4.298   1.00 70.50 86  D 1 
ATOM   12595 C CB  . GLU D 4  86  ? 22.031  -33.248  6.372   1.00 69.31 86  D 1 
ATOM   12596 C CG  . GLU D 4  86  ? 23.031  -32.218  6.914   1.00 63.10 86  D 1 
ATOM   12597 C CD  . GLU D 4  86  ? 24.475  -32.719  6.878   1.00 56.86 86  D 1 
ATOM   12598 O OE1 . GLU D 4  86  ? 25.376  -31.857  6.962   1.00 51.92 86  D 1 
ATOM   12599 O OE2 . GLU D 4  86  ? 24.673  -33.951  6.747   1.00 51.77 86  D 1 
ATOM   12600 N N   . SER D 4  87  ? 19.131  -34.675  6.255   1.00 74.43 87  D 1 
ATOM   12601 C CA  . SER D 4  87  ? 18.289  -35.704  5.637   1.00 74.16 87  D 1 
ATOM   12602 C C   . SER D 4  87  ? 16.942  -35.166  5.148   1.00 75.88 87  D 1 
ATOM   12603 O O   . SER D 4  87  ? 16.406  -35.645  4.146   1.00 71.59 87  D 1 
ATOM   12604 C CB  . SER D 4  87  ? 18.076  -36.855  6.628   1.00 70.84 87  D 1 
ATOM   12605 O OG  . SER D 4  87  ? 17.366  -36.416  7.761   1.00 63.15 87  D 1 
ATOM   12606 N N   . SER D 4  88  ? 16.391  -34.180  5.830   1.00 75.69 88  D 1 
ATOM   12607 C CA  . SER D 4  88  ? 15.005  -33.727  5.674   1.00 76.11 88  D 1 
ATOM   12608 C C   . SER D 4  88  ? 14.855  -32.271  5.226   1.00 77.35 88  D 1 
ATOM   12609 O O   . SER D 4  88  ? 13.886  -31.938  4.539   1.00 74.18 88  D 1 
ATOM   12610 C CB  . SER D 4  88  ? 14.264  -33.965  6.989   1.00 74.50 88  D 1 
ATOM   12611 O OG  . SER D 4  88  ? 14.967  -33.412  8.080   1.00 67.79 88  D 1 
ATOM   12612 N N   . CYS D 4  89  ? 15.805  -31.421  5.564   1.00 78.62 89  D 1 
ATOM   12613 C CA  . CYS D 4  89  ? 15.770  -29.987  5.270   1.00 79.25 89  D 1 
ATOM   12614 C C   . CYS D 4  89  ? 16.596  -29.591  4.041   1.00 79.15 89  D 1 
ATOM   12615 O O   . CYS D 4  89  ? 16.499  -28.458  3.568   1.00 75.41 89  D 1 
ATOM   12616 C CB  . CYS D 4  89  ? 16.248  -29.197  6.495   1.00 78.87 89  D 1 
ATOM   12617 S SG  . CYS D 4  89  ? 15.540  -29.683  8.090   1.00 74.78 89  D 1 
ATOM   12618 N N   . MET D 4  90  ? 17.407  -30.511  3.523   1.00 79.71 90  D 1 
ATOM   12619 C CA  . MET D 4  90  ? 18.177  -30.251  2.307   1.00 77.84 90  D 1 
ATOM   12620 C C   . MET D 4  90  ? 17.302  -30.461  1.069   1.00 76.63 90  D 1 
ATOM   12621 O O   . MET D 4  90  ? 16.679  -31.507  0.889   1.00 72.23 90  D 1 
ATOM   12622 C CB  . MET D 4  90  ? 19.439  -31.118  2.259   1.00 76.29 90  D 1 
ATOM   12623 C CG  . MET D 4  90  ? 20.439  -30.766  3.369   1.00 71.88 90  D 1 
ATOM   12624 S SD  . MET D 4  90  ? 21.301  -29.182  3.135   1.00 67.30 90  D 1 
ATOM   12625 C CE  . MET D 4  90  ? 22.824  -29.779  2.375   1.00 60.82 90  D 1 
ATOM   12626 N N   . ARG D 4  91  ? 17.297  -29.467  0.190   1.00 70.28 91  D 1 
ATOM   12627 C CA  . ARG D 4  91  ? 16.648  -29.529  -1.123  1.00 68.75 91  D 1 
ATOM   12628 C C   . ARG D 4  91  ? 17.679  -29.559  -2.245  1.00 68.30 91  D 1 
ATOM   12629 O O   . ARG D 4  91  ? 18.825  -29.162  -2.069  1.00 63.25 91  D 1 
ATOM   12630 C CB  . ARG D 4  91  ? 15.664  -28.365  -1.307  1.00 65.54 91  D 1 
ATOM   12631 C CG  . ARG D 4  91  ? 14.512  -28.427  -0.297  1.00 61.09 91  D 1 
ATOM   12632 C CD  . ARG D 4  91  ? 13.403  -27.480  -0.743  1.00 58.46 91  D 1 
ATOM   12633 N NE  . ARG D 4  91  ? 12.357  -27.373  0.283   1.00 54.77 91  D 1 
ATOM   12634 C CZ  . ARG D 4  91  ? 11.321  -26.565  0.245   1.00 50.17 91  D 1 
ATOM   12635 N NH1 . ARG D 4  91  ? 11.024  -25.865  -0.813  1.00 47.02 91  D 1 
ATOM   12636 N NH2 . ARG D 4  91  ? 10.574  -26.439  1.305   1.00 46.43 91  D 1 
ATOM   12637 N N   . GLY D 4  92  ? 17.233  -30.026  -3.398  1.00 65.42 92  D 1 
ATOM   12638 C CA  . GLY D 4  92  ? 18.114  -30.250  -4.536  1.00 65.77 92  D 1 
ATOM   12639 C C   . GLY D 4  92  ? 18.856  -31.592  -4.451  1.00 66.91 92  D 1 
ATOM   12640 O O   . GLY D 4  92  ? 18.699  -32.374  -3.508  1.00 62.74 92  D 1 
ATOM   12641 N N   . SER D 4  93  ? 19.649  -31.870  -5.479  1.00 64.79 93  D 1 
ATOM   12642 C CA  . SER D 4  93  ? 20.407  -33.113  -5.610  1.00 65.04 93  D 1 
ATOM   12643 C C   . SER D 4  93  ? 21.882  -32.834  -5.898  1.00 63.95 93  D 1 
ATOM   12644 O O   . SER D 4  93  ? 22.227  -31.816  -6.501  1.00 58.31 93  D 1 
ATOM   12645 C CB  . SER D 4  93  ? 19.783  -34.005  -6.697  1.00 62.16 93  D 1 
ATOM   12646 O OG  . SER D 4  93  ? 19.700  -33.326  -7.932  1.00 56.11 93  D 1 
ATOM   12647 N N   . GLY D 4  94  ? 22.741  -33.742  -5.473  1.00 61.31 94  D 1 
ATOM   12648 C CA  . GLY D 4  94  ? 24.181  -33.608  -5.695  1.00 62.05 94  D 1 
ATOM   12649 C C   . GLY D 4  94  ? 24.782  -32.357  -5.035  1.00 62.17 94  D 1 
ATOM   12650 O O   . GLY D 4  94  ? 24.463  -32.032  -3.894  1.00 57.15 94  D 1 
ATOM   12651 N N   . THR D 4  95  ? 25.649  -31.678  -5.781  1.00 59.36 95  D 1 
ATOM   12652 C CA  . THR D 4  95  ? 26.350  -30.462  -5.327  1.00 59.28 95  D 1 
ATOM   12653 C C   . THR D 4  95  ? 25.449  -29.230  -5.211  1.00 61.15 95  D 1 
ATOM   12654 O O   . THR D 4  95  ? 25.832  -28.264  -4.564  1.00 56.12 95  D 1 
ATOM   12655 C CB  . THR D 4  95  ? 27.500  -30.123  -6.289  1.00 55.93 95  D 1 
ATOM   12656 O OG1 . THR D 4  95  ? 27.044  -30.165  -7.626  1.00 51.31 95  D 1 
ATOM   12657 C CG2 . THR D 4  95  ? 28.643  -31.137  -6.172  1.00 49.74 95  D 1 
ATOM   12658 N N   . SER D 4  96  ? 24.260  -29.273  -5.800  1.00 56.45 96  D 1 
ATOM   12659 C CA  . SER D 4  96  ? 23.278  -28.183  -5.715  1.00 57.88 96  D 1 
ATOM   12660 C C   . SER D 4  96  ? 22.357  -28.277  -4.490  1.00 61.33 96  D 1 
ATOM   12661 O O   . SER D 4  96  ? 21.379  -27.534  -4.393  1.00 57.87 96  D 1 
ATOM   12662 C CB  . SER D 4  96  ? 22.470  -28.088  -7.014  1.00 53.94 96  D 1 
ATOM   12663 O OG  . SER D 4  96  ? 21.633  -29.212  -7.194  1.00 48.91 96  D 1 
ATOM   12664 N N   . ARG D 4  97  ? 22.628  -29.196  -3.565  1.00 64.90 97  D 1 
ATOM   12665 C CA  . ARG D 4  97  ? 21.865  -29.288  -2.320  1.00 67.05 97  D 1 
ATOM   12666 C C   . ARG D 4  97  ? 22.081  -28.042  -1.473  1.00 67.64 97  D 1 
ATOM   12667 O O   . ARG D 4  97  ? 23.213  -27.650  -1.207  1.00 65.29 97  D 1 
ATOM   12668 C CB  . ARG D 4  97  ? 22.229  -30.547  -1.521  1.00 65.33 97  D 1 
ATOM   12669 C CG  . ARG D 4  97  ? 21.310  -31.722  -1.872  1.00 60.76 97  D 1 
ATOM   12670 C CD  . ARG D 4  97  ? 21.617  -32.910  -0.971  1.00 58.36 97  D 1 
ATOM   12671 N NE  . ARG D 4  97  ? 20.592  -33.965  -1.106  1.00 54.50 97  D 1 
ATOM   12672 C CZ  . ARG D 4  97  ? 20.498  -35.055  -0.359  1.00 49.93 97  D 1 
ATOM   12673 N NH1 . ARG D 4  97  ? 21.385  -35.337  0.551   1.00 48.30 97  D 1 
ATOM   12674 N NH2 . ARG D 4  97  ? 19.500  -35.873  -0.519  1.00 45.72 97  D 1 
ATOM   12675 N N   . TYR D 4  98  ? 20.970  -27.484  -1.010  1.00 68.37 98  D 1 
ATOM   12676 C CA  . TYR D 4  98  ? 20.969  -26.346  -0.106  1.00 67.71 98  D 1 
ATOM   12677 C C   . TYR D 4  98  ? 19.985  -26.583  1.042   1.00 69.68 98  D 1 
ATOM   12678 O O   . TYR D 4  98  ? 18.951  -27.242  0.873   1.00 67.87 98  D 1 
ATOM   12679 C CB  . TYR D 4  98  ? 20.662  -25.056  -0.877  1.00 63.77 98  D 1 
ATOM   12680 C CG  . TYR D 4  98  ? 19.274  -24.993  -1.479  1.00 59.86 98  D 1 
ATOM   12681 C CD1 . TYR D 4  98  ? 19.018  -25.560  -2.748  1.00 54.98 98  D 1 
ATOM   12682 C CD2 . TYR D 4  98  ? 18.224  -24.366  -0.786  1.00 54.43 98  D 1 
ATOM   12683 C CE1 . TYR D 4  98  ? 17.738  -25.510  -3.306  1.00 50.28 98  D 1 
ATOM   12684 C CE2 . TYR D 4  98  ? 16.937  -24.309  -1.334  1.00 50.51 98  D 1 
ATOM   12685 C CZ  . TYR D 4  98  ? 16.694  -24.883  -2.597  1.00 51.06 98  D 1 
ATOM   12686 O OH  . TYR D 4  98  ? 15.427  -24.834  -3.136  1.00 48.64 98  D 1 
ATOM   12687 N N   . PHE D 4  99  ? 20.315  -26.045  2.203   1.00 71.79 99  D 1 
ATOM   12688 C CA  . PHE D 4  99  ? 19.434  -26.080  3.361   1.00 72.81 99  D 1 
ATOM   12689 C C   . PHE D 4  99  ? 18.269  -25.106  3.169   1.00 72.16 99  D 1 
ATOM   12690 O O   . PHE D 4  99  ? 18.469  -23.954  2.780   1.00 69.69 99  D 1 
ATOM   12691 C CB  . PHE D 4  99  ? 20.244  -25.765  4.618   1.00 72.92 99  D 1 
ATOM   12692 C CG  . PHE D 4  99  ? 19.421  -25.832  5.879   1.00 73.00 99  D 1 
ATOM   12693 C CD1 . PHE D 4  99  ? 18.896  -24.658  6.448   1.00 66.59 99  D 1 
ATOM   12694 C CD2 . PHE D 4  99  ? 19.153  -27.073  6.479   1.00 66.75 99  D 1 
ATOM   12695 C CE1 . PHE D 4  99  ? 18.121  -24.728  7.613   1.00 66.82 99  D 1 
ATOM   12696 C CE2 . PHE D 4  99  ? 18.379  -27.147  7.643   1.00 65.71 99  D 1 
ATOM   12697 C CZ  . PHE D 4  99  ? 17.863  -25.974  8.211   1.00 72.40 99  D 1 
ATOM   12698 N N   . SER D 4  100 ? 17.045  -25.564  3.440   1.00 70.42 100 D 1 
ATOM   12699 C CA  . SER D 4  100 ? 15.845  -24.739  3.330   1.00 70.65 100 D 1 
ATOM   12700 C C   . SER D 4  100 ? 14.938  -24.966  4.532   1.00 73.78 100 D 1 
ATOM   12701 O O   . SER D 4  100 ? 14.395  -26.057  4.712   1.00 71.77 100 D 1 
ATOM   12702 C CB  . SER D 4  100 ? 15.114  -25.055  2.021   1.00 65.27 100 D 1 
ATOM   12703 O OG  . SER D 4  100 ? 13.919  -24.304  1.901   1.00 56.37 100 D 1 
ATOM   12704 N N   . ALA D 4  101 ? 14.753  -23.917  5.321   1.00 72.49 101 D 1 
ATOM   12705 C CA  . ALA D 4  101 ? 13.823  -23.899  6.438   1.00 73.13 101 D 1 
ATOM   12706 C C   . ALA D 4  101 ? 12.885  -22.698  6.315   1.00 72.04 101 D 1 
ATOM   12707 O O   . ALA D 4  101 ? 13.327  -21.583  6.050   1.00 70.03 101 D 1 
ATOM   12708 C CB  . ALA D 4  101 ? 14.606  -23.872  7.751   1.00 73.71 101 D 1 
ATOM   12709 N N   . PHE D 4  102 ? 11.592  -22.929  6.532   1.00 74.48 102 D 1 
ATOM   12710 C CA  . PHE D 4  102 ? 10.609  -21.858  6.623   1.00 73.33 102 D 1 
ATOM   12711 C C   . PHE D 4  102 ? 10.718  -21.158  7.978   1.00 75.14 102 D 1 
ATOM   12712 O O   . PHE D 4  102 ? 11.251  -21.694  8.943   1.00 73.45 102 D 1 
ATOM   12713 C CB  . PHE D 4  102 ? 9.207   -22.415  6.361   1.00 70.57 102 D 1 
ATOM   12714 C CG  . PHE D 4  102 ? 9.049   -22.976  4.964   1.00 68.37 102 D 1 
ATOM   12715 C CD1 . PHE D 4  102 ? 8.774   -22.117  3.884   1.00 62.54 102 D 1 
ATOM   12716 C CD2 . PHE D 4  102 ? 9.215   -24.350  4.723   1.00 62.20 102 D 1 
ATOM   12717 C CE1 . PHE D 4  102 ? 8.676   -22.626  2.581   1.00 60.91 102 D 1 
ATOM   12718 C CE2 . PHE D 4  102 ? 9.119   -24.859  3.418   1.00 60.33 102 D 1 
ATOM   12719 C CZ  . PHE D 4  102 ? 8.852   -23.993  2.348   1.00 63.34 102 D 1 
ATOM   12720 N N   . THR D 4  103 ? 10.207  -19.943  8.048   1.00 69.24 103 D 1 
ATOM   12721 C CA  . THR D 4  103 ? 10.282  -19.129  9.271   1.00 67.47 103 D 1 
ATOM   12722 C C   . THR D 4  103 ? 9.031   -19.233  10.134  1.00 69.79 103 D 1 
ATOM   12723 O O   . THR D 4  103 ? 9.072   -18.964  11.329  1.00 67.16 103 D 1 
ATOM   12724 C CB  . THR D 4  103 ? 10.560  -17.669  8.906   1.00 62.81 103 D 1 
ATOM   12725 O OG1 . THR D 4  103 ? 9.660   -17.242  7.905   1.00 57.11 103 D 1 
ATOM   12726 C CG2 . THR D 4  103 ? 11.976  -17.479  8.357   1.00 54.57 103 D 1 
ATOM   12727 N N   . TYR D 4  104 ? 7.931   -19.663  9.542   1.00 69.07 104 D 1 
ATOM   12728 C CA  . TYR D 4  104 ? 6.654   -19.819  10.227  1.00 68.94 104 D 1 
ATOM   12729 C C   . TYR D 4  104 ? 5.898   -21.031  9.692   1.00 71.23 104 D 1 
ATOM   12730 O O   . TYR D 4  104 ? 5.879   -21.276  8.487   1.00 70.46 104 D 1 
ATOM   12731 C CB  . TYR D 4  104 ? 5.847   -18.529  10.045  1.00 65.86 104 D 1 
ATOM   12732 C CG  . TYR D 4  104 ? 4.443   -18.588  10.594  1.00 63.34 104 D 1 
ATOM   12733 C CD1 . TYR D 4  104 ? 3.338   -18.544  9.726   1.00 57.23 104 D 1 
ATOM   12734 C CD2 . TYR D 4  104 ? 4.230   -18.661  11.981  1.00 56.24 104 D 1 
ATOM   12735 C CE1 . TYR D 4  104 ? 2.037   -18.541  10.238  1.00 52.77 104 D 1 
ATOM   12736 C CE2 . TYR D 4  104 ? 2.931   -18.665  12.499  1.00 52.82 104 D 1 
ATOM   12737 C CZ  . TYR D 4  104 ? 1.833   -18.593  11.626  1.00 54.76 104 D 1 
ATOM   12738 O OH  . TYR D 4  104 ? 0.559   -18.566  12.129  1.00 52.79 104 D 1 
ATOM   12739 N N   . MET D 4  105 ? 5.264   -21.781  10.593  1.00 76.57 105 D 1 
ATOM   12740 C CA  . MET D 4  105 ? 4.463   -22.954  10.249  1.00 79.17 105 D 1 
ATOM   12741 C C   . MET D 4  105 ? 3.206   -22.996  11.123  1.00 79.52 105 D 1 
ATOM   12742 O O   . MET D 4  105 ? 3.314   -23.317  12.307  1.00 78.25 105 D 1 
ATOM   12743 C CB  . MET D 4  105 ? 5.315   -24.213  10.443  1.00 79.70 105 D 1 
ATOM   12744 C CG  . MET D 4  105 ? 4.603   -25.478  9.966   1.00 77.44 105 D 1 
ATOM   12745 S SD  . MET D 4  105 ? 4.253   -25.536  8.186   1.00 78.18 105 D 1 
ATOM   12746 C CE  . MET D 4  105 ? 5.932   -25.606  7.531   1.00 73.01 105 D 1 
ATOM   12747 N N   . PRO D 4  106 ? 2.021   -22.713  10.579  1.00 74.67 106 D 1 
ATOM   12748 C CA  . PRO D 4  106 ? 0.785   -22.794  11.344  1.00 74.73 106 D 1 
ATOM   12749 C C   . PRO D 4  106 ? 0.536   -24.218  11.833  1.00 78.07 106 D 1 
ATOM   12750 O O   . PRO D 4  106 ? 0.662   -25.168  11.060  1.00 77.74 106 D 1 
ATOM   12751 C CB  . PRO D 4  106 ? -0.335  -22.338  10.404  1.00 71.58 106 D 1 
ATOM   12752 C CG  . PRO D 4  106 ? 0.384   -21.619  9.273   1.00 67.95 106 D 1 
ATOM   12753 C CD  . PRO D 4  106 ? 1.748   -22.292  9.219   1.00 68.59 106 D 1 
ATOM   12754 N N   . ALA D 4  107 ? 0.075   -24.373  13.072  1.00 78.67 107 D 1 
ATOM   12755 C CA  . ALA D 4  107 ? -0.241  -25.678  13.657  1.00 80.18 107 D 1 
ATOM   12756 C C   . ALA D 4  107 ? -1.269  -26.478  12.834  1.00 81.07 107 D 1 
ATOM   12757 O O   . ALA D 4  107 ? -1.250  -27.710  12.802  1.00 79.89 107 D 1 
ATOM   12758 C CB  . ALA D 4  107 ? -0.745  -25.441  15.082  1.00 80.66 107 D 1 
ATOM   12759 N N   . THR D 4  108 ? -2.129  -25.787  12.105  1.00 78.60 108 D 1 
ATOM   12760 C CA  . THR D 4  108 ? -3.098  -26.402  11.186  1.00 76.82 108 D 1 
ATOM   12761 C C   . THR D 4  108 ? -2.438  -27.179  10.044  1.00 78.60 108 D 1 
ATOM   12762 O O   . THR D 4  108 ? -3.017  -28.156  9.570   1.00 75.62 108 D 1 
ATOM   12763 C CB  . THR D 4  108 ? -4.022  -25.339  10.585  1.00 73.32 108 D 1 
ATOM   12764 O OG1 . THR D 4  108 ? -3.268  -24.301  9.999   1.00 65.17 108 D 1 
ATOM   12765 C CG2 . THR D 4  108 ? -4.925  -24.702  11.648  1.00 61.67 108 D 1 
ATOM   12766 N N   . CYS D 4  109 ? -1.234  -26.803  9.634   1.00 79.45 109 D 1 
ATOM   12767 C CA  . CYS D 4  109 ? -0.538  -27.429  8.513   1.00 80.29 109 D 1 
ATOM   12768 C C   . CYS D 4  109 ? 0.111   -28.777  8.866   1.00 82.49 109 D 1 
ATOM   12769 O O   . CYS D 4  109 ? 0.391   -29.567  7.969   1.00 80.47 109 D 1 
ATOM   12770 C CB  . CYS D 4  109 ? 0.502   -26.457  7.946   1.00 78.37 109 D 1 
ATOM   12771 S SG  . CYS D 4  109 ? -0.203  -24.887  7.362   1.00 73.32 109 D 1 
ATOM   12772 N N   . TYR D 4  110 ? 0.318   -29.077  10.140  1.00 84.52 110 D 1 
ATOM   12773 C CA  . TYR D 4  110 ? 0.811   -30.371  10.624  1.00 86.32 110 D 1 
ATOM   12774 C C   . TYR D 4  110 ? -0.172  -31.043  11.597  1.00 85.61 110 D 1 
ATOM   12775 O O   . TYR D 4  110 ? 0.212   -31.825  12.462  1.00 82.52 110 D 1 
ATOM   12776 C CB  . TYR D 4  110 ? 2.230   -30.210  11.191  1.00 86.90 110 D 1 
ATOM   12777 C CG  . TYR D 4  110 ? 2.365   -29.175  12.281  1.00 88.23 110 D 1 
ATOM   12778 C CD1 . TYR D 4  110 ? 2.783   -27.865  11.962  1.00 83.30 110 D 1 
ATOM   12779 C CD2 . TYR D 4  110 ? 2.109   -29.514  13.622  1.00 84.06 110 D 1 
ATOM   12780 C CE1 . TYR D 4  110 ? 2.938   -26.906  12.965  1.00 83.89 110 D 1 
ATOM   12781 C CE2 . TYR D 4  110 ? 2.255   -28.561  14.636  1.00 83.34 110 D 1 
ATOM   12782 C CZ  . TYR D 4  110 ? 2.672   -27.253  14.305  1.00 87.19 110 D 1 
ATOM   12783 O OH  . TYR D 4  110 ? 2.818   -26.312  15.289  1.00 86.02 110 D 1 
ATOM   12784 N N   . ARG D 4  111 ? -1.453  -30.766  11.440  1.00 82.61 111 D 1 
ATOM   12785 C CA  . ARG D 4  111 ? -2.505  -31.288  12.314  1.00 81.26 111 D 1 
ATOM   12786 C C   . ARG D 4  111 ? -2.453  -32.815  12.391  1.00 82.71 111 D 1 
ATOM   12787 O O   . ARG D 4  111 ? -2.451  -33.499  11.369  1.00 79.06 111 D 1 
ATOM   12788 C CB  . ARG D 4  111 ? -3.873  -30.775  11.825  1.00 77.37 111 D 1 
ATOM   12789 C CG  . ARG D 4  111 ? -4.822  -30.484  12.992  1.00 68.06 111 D 1 
ATOM   12790 C CD  . ARG D 4  111 ? -6.151  -29.942  12.474  1.00 64.21 111 D 1 
ATOM   12791 N NE  . ARG D 4  111 ? -6.936  -29.315  13.547  1.00 56.82 111 D 1 
ATOM   12792 C CZ  . ARG D 4  111 ? -8.140  -28.777  13.426  1.00 50.65 111 D 1 
ATOM   12793 N NH1 . ARG D 4  111 ? -8.798  -28.824  12.299  1.00 47.31 111 D 1 
ATOM   12794 N NH2 . ARG D 4  111 ? -8.698  -28.174  14.439  1.00 44.78 111 D 1 
ATOM   12795 N N   . GLY D 4  112 ? -2.410  -33.348  13.618  1.00 83.77 112 D 1 
ATOM   12796 C CA  . GLY D 4  112 ? -2.278  -34.785  13.875  1.00 84.01 112 D 1 
ATOM   12797 C C   . GLY D 4  112 ? -0.866  -35.364  13.713  1.00 85.64 112 D 1 
ATOM   12798 O O   . GLY D 4  112 ? -0.667  -36.544  14.002  1.00 81.45 112 D 1 
ATOM   12799 N N   . LYS D 4  113 ? 0.107   -34.563  13.301  1.00 85.85 113 D 1 
ATOM   12800 C CA  . LYS D 4  113 ? 1.518   -34.955  13.224  1.00 86.46 113 D 1 
ATOM   12801 C C   . LYS D 4  113 ? 2.301   -34.305  14.362  1.00 88.09 113 D 1 
ATOM   12802 O O   . LYS D 4  113 ? 1.989   -33.196  14.779  1.00 85.38 113 D 1 
ATOM   12803 C CB  . LYS D 4  113 ? 2.097   -34.610  11.843  1.00 83.87 113 D 1 
ATOM   12804 C CG  . LYS D 4  113 ? 1.322   -35.318  10.715  1.00 80.36 113 D 1 
ATOM   12805 C CD  . LYS D 4  113 ? 1.997   -35.112  9.361   1.00 75.10 113 D 1 
ATOM   12806 C CE  . LYS D 4  113 ? 1.222   -35.853  8.269   1.00 71.12 113 D 1 
ATOM   12807 N NZ  . LYS D 4  113 ? 1.899   -35.767  6.962   1.00 63.96 113 D 1 
ATOM   12808 N N   . LYS D 4  114 ? 3.314   -35.015  14.876  1.00 88.01 114 D 1 
ATOM   12809 C CA  . LYS D 4  114 ? 4.239   -34.461  15.869  1.00 88.29 114 D 1 
ATOM   12810 C C   . LYS D 4  114 ? 5.508   -34.001  15.160  1.00 89.55 114 D 1 
ATOM   12811 O O   . LYS D 4  114 ? 6.232   -34.859  14.653  1.00 86.71 114 D 1 
ATOM   12812 C CB  . LYS D 4  114 ? 4.545   -35.480  16.976  1.00 85.30 114 D 1 
ATOM   12813 C CG  . LYS D 4  114 ? 3.451   -35.481  18.055  1.00 74.86 114 D 1 
ATOM   12814 C CD  . LYS D 4  114 ? 3.846   -36.399  19.219  1.00 68.10 114 D 1 
ATOM   12815 C CE  . LYS D 4  114 ? 2.817   -36.304  20.348  1.00 58.16 114 D 1 
ATOM   12816 N NZ  . LYS D 4  114 ? 3.199   -37.130  21.517  1.00 50.04 114 D 1 
ATOM   12817 N N   . PRO D 4  115 ? 5.778   -32.699  15.112  1.00 89.73 115 D 1 
ATOM   12818 C CA  . PRO D 4  115 ? 7.067   -32.204  14.655  1.00 90.46 115 D 1 
ATOM   12819 C C   . PRO D 4  115 ? 8.193   -32.715  15.557  1.00 90.84 115 D 1 
ATOM   12820 O O   . PRO D 4  115 ? 8.047   -32.764  16.780  1.00 88.58 115 D 1 
ATOM   12821 C CB  . PRO D 4  115 ? 6.967   -30.674  14.673  1.00 88.94 115 D 1 
ATOM   12822 C CG  . PRO D 4  115 ? 5.464   -30.411  14.652  1.00 86.55 115 D 1 
ATOM   12823 C CD  . PRO D 4  115 ? 4.902   -31.586  15.433  1.00 88.45 115 D 1 
ATOM   12824 N N   . THR D 4  116 ? 9.301   -33.093  14.949  1.00 91.13 116 D 1 
ATOM   12825 C CA  . THR D 4  116 ? 10.552  -33.421  15.638  1.00 90.38 116 D 1 
ATOM   12826 C C   . THR D 4  116 ? 11.531  -32.265  15.492  1.00 90.93 116 D 1 
ATOM   12827 O O   . THR D 4  116 ? 11.385  -31.432  14.597  1.00 88.79 116 D 1 
ATOM   12828 C CB  . THR D 4  116 ? 11.156  -34.730  15.113  1.00 88.60 116 D 1 
ATOM   12829 O OG1 . THR D 4  116 ? 11.263  -34.724  13.710  1.00 78.81 116 D 1 
ATOM   12830 C CG2 . THR D 4  116 ? 10.281  -35.927  15.487  1.00 77.32 116 D 1 
ATOM   12831 N N   . THR D 4  117 ? 12.525  -32.202  16.365  1.00 90.13 117 D 1 
ATOM   12832 C CA  . THR D 4  117 ? 13.593  -31.209  16.238  1.00 89.80 117 D 1 
ATOM   12833 C C   . THR D 4  117 ? 14.791  -31.796  15.512  1.00 89.46 117 D 1 
ATOM   12834 O O   . THR D 4  117 ? 15.125  -32.971  15.677  1.00 86.74 117 D 1 
ATOM   12835 C CB  . THR D 4  117 ? 14.011  -30.628  17.592  1.00 88.33 117 D 1 
ATOM   12836 O OG1 . THR D 4  117 ? 14.244  -31.658  18.523  1.00 77.80 117 D 1 
ATOM   12837 C CG2 . THR D 4  117 ? 12.922  -29.728  18.172  1.00 77.11 117 D 1 
ATOM   12838 N N   . CYS D 4  118 ? 15.452  -30.977  14.727  1.00 89.69 118 D 1 
ATOM   12839 C CA  . CYS D 4  118 ? 16.747  -31.286  14.140  1.00 89.03 118 D 1 
ATOM   12840 C C   . CYS D 4  118 ? 17.688  -30.094  14.314  1.00 89.43 118 D 1 
ATOM   12841 O O   . CYS D 4  118 ? 17.237  -28.966  14.521  1.00 86.92 118 D 1 
ATOM   12842 C CB  . CYS D 4  118 ? 16.571  -31.693  12.674  1.00 85.99 118 D 1 
ATOM   12843 S SG  . CYS D 4  118 ? 16.235  -30.341  11.507  1.00 77.05 118 D 1 
ATOM   12844 N N   . THR D 4  119 ? 18.976  -30.330  14.239  1.00 88.19 119 D 1 
ATOM   12845 C CA  . THR D 4  119 ? 19.984  -29.279  14.416  1.00 87.05 119 D 1 
ATOM   12846 C C   . THR D 4  119 ? 20.800  -29.123  13.144  1.00 86.28 119 D 1 
ATOM   12847 O O   . THR D 4  119 ? 21.309  -30.102  12.603  1.00 83.31 119 D 1 
ATOM   12848 C CB  . THR D 4  119 ? 20.902  -29.543  15.623  1.00 85.22 119 D 1 
ATOM   12849 O OG1 . THR D 4  119 ? 20.234  -30.260  16.638  1.00 73.57 119 D 1 
ATOM   12850 C CG2 . THR D 4  119 ? 21.372  -28.240  16.254  1.00 70.40 119 D 1 
ATOM   12851 N N   . TYR D 4  120 ? 20.901  -27.894  12.664  1.00 83.51 120 D 1 
ATOM   12852 C CA  . TYR D 4  120 ? 21.731  -27.524  11.523  1.00 82.40 120 D 1 
ATOM   12853 C C   . TYR D 4  120 ? 22.435  -26.207  11.829  1.00 82.13 120 D 1 
ATOM   12854 O O   . TYR D 4  120 ? 21.796  -25.254  12.271  1.00 79.09 120 D 1 
ATOM   12855 C CB  . TYR D 4  120 ? 20.874  -27.420  10.261  1.00 80.48 120 D 1 
ATOM   12856 C CG  . TYR D 4  120 ? 21.673  -27.094  9.023   1.00 78.42 120 D 1 
ATOM   12857 C CD1 . TYR D 4  120 ? 21.805  -25.764  8.580   1.00 71.33 120 D 1 
ATOM   12858 C CD2 . TYR D 4  120 ? 22.322  -28.125  8.317   1.00 71.73 120 D 1 
ATOM   12859 C CE1 . TYR D 4  120 ? 22.570  -25.467  7.448   1.00 69.62 120 D 1 
ATOM   12860 C CE2 . TYR D 4  120 ? 23.091  -27.840  7.182   1.00 68.81 120 D 1 
ATOM   12861 C CZ  . TYR D 4  120 ? 23.215  -26.508  6.747   1.00 73.18 120 D 1 
ATOM   12862 O OH  . TYR D 4  120 ? 23.974  -26.224  5.641   1.00 70.91 120 D 1 
ATOM   12863 N N   . ASP D 4  121 ? 23.745  -26.174  11.620  1.00 78.94 121 D 1 
ATOM   12864 C CA  . ASP D 4  121 ? 24.573  -24.993  11.880  1.00 78.19 121 D 1 
ATOM   12865 C C   . ASP D 4  121 ? 24.338  -24.377  13.282  1.00 79.53 121 D 1 
ATOM   12866 O O   . ASP D 4  121 ? 24.070  -23.187  13.446  1.00 75.07 121 D 1 
ATOM   12867 C CB  . ASP D 4  121 ? 24.411  -24.013  10.704  1.00 74.56 121 D 1 
ATOM   12868 C CG  . ASP D 4  121 ? 25.620  -23.099  10.521  1.00 67.69 121 D 1 
ATOM   12869 O OD1 . ASP D 4  121 ? 26.727  -23.507  10.945  1.00 60.44 121 D 1 
ATOM   12870 O OD2 . ASP D 4  121 ? 25.421  -22.023  9.918   1.00 59.88 121 D 1 
ATOM   12871 N N   . GLN D 4  122 ? 24.355  -25.251  14.291  1.00 80.08 122 D 1 
ATOM   12872 C CA  . GLN D 4  122 ? 24.073  -24.949  15.708  1.00 81.34 122 D 1 
ATOM   12873 C C   . GLN D 4  122 ? 22.680  -24.362  16.008  1.00 82.70 122 D 1 
ATOM   12874 O O   . GLN D 4  122 ? 22.380  -24.044  17.159  1.00 78.12 122 D 1 
ATOM   12875 C CB  . GLN D 4  122 ? 25.188  -24.091  16.320  1.00 78.97 122 D 1 
ATOM   12876 C CG  . GLN D 4  122 ? 26.586  -24.714  16.167  1.00 72.38 122 D 1 
ATOM   12877 C CD  . GLN D 4  122 ? 27.659  -23.915  16.908  1.00 64.33 122 D 1 
ATOM   12878 O OE1 . GLN D 4  122 ? 27.431  -22.846  17.449  1.00 58.12 122 D 1 
ATOM   12879 N NE2 . GLN D 4  122 ? 28.869  -24.415  16.975  1.00 55.55 122 D 1 
ATOM   12880 N N   . LYS D 4  123 ? 21.802  -24.265  15.022  1.00 81.35 123 D 1 
ATOM   12881 C CA  . LYS D 4  123 ? 20.421  -23.813  15.205  1.00 81.81 123 D 1 
ATOM   12882 C C   . LYS D 4  123 ? 19.469  -25.000  15.187  1.00 84.21 123 D 1 
ATOM   12883 O O   . LYS D 4  123 ? 19.616  -25.920  14.386  1.00 82.45 123 D 1 
ATOM   12884 C CB  . LYS D 4  123 ? 20.047  -22.772  14.147  1.00 78.24 123 D 1 
ATOM   12885 C CG  . LYS D 4  123 ? 20.880  -21.491  14.308  1.00 71.72 123 D 1 
ATOM   12886 C CD  . LYS D 4  123 ? 20.513  -20.482  13.222  1.00 66.44 123 D 1 
ATOM   12887 C CE  . LYS D 4  123 ? 21.408  -19.253  13.370  1.00 59.05 123 D 1 
ATOM   12888 N NZ  . LYS D 4  123 ? 21.214  -18.305  12.252  1.00 53.18 123 D 1 
ATOM   12889 N N   . THR D 4  124 ? 18.465  -24.950  16.056  1.00 85.62 124 D 1 
ATOM   12890 C CA  . THR D 4  124 ? 17.403  -25.954  16.113  1.00 86.84 124 D 1 
ATOM   12891 C C   . THR D 4  124 ? 16.273  -25.584  15.159  1.00 87.49 124 D 1 
ATOM   12892 O O   . THR D 4  124 ? 15.860  -24.427  15.089  1.00 85.52 124 D 1 
ATOM   12893 C CB  . THR D 4  124 ? 16.877  -26.126  17.544  1.00 86.16 124 D 1 
ATOM   12894 O OG1 . THR D 4  124 ? 17.955  -26.264  18.441  1.00 74.76 124 D 1 
ATOM   12895 C CG2 . THR D 4  124 ? 16.020  -27.373  17.698  1.00 73.69 124 D 1 
ATOM   12896 N N   . TYR D 4  125 ? 15.769  -26.580  14.448  1.00 88.62 125 D 1 
ATOM   12897 C CA  . TYR D 4  125 ? 14.641  -26.448  13.531  1.00 89.31 125 D 1 
ATOM   12898 C C   . TYR D 4  125 ? 13.603  -27.528  13.814  1.00 90.37 125 D 1 
ATOM   12899 O O   . TYR D 4  125 ? 13.937  -28.637  14.240  1.00 88.79 125 D 1 
ATOM   12900 C CB  . TYR D 4  125 ? 15.130  -26.529  12.081  1.00 87.92 125 D 1 
ATOM   12901 C CG  . TYR D 4  125 ? 16.103  -25.437  11.696  1.00 86.69 125 D 1 
ATOM   12902 C CD1 . TYR D 4  125 ? 15.641  -24.230  11.138  1.00 77.66 125 D 1 
ATOM   12903 C CD2 . TYR D 4  125 ? 17.485  -25.609  11.910  1.00 78.51 125 D 1 
ATOM   12904 C CE1 . TYR D 4  125 ? 16.535  -23.213  10.791  1.00 76.77 125 D 1 
ATOM   12905 C CE2 . TYR D 4  125 ? 18.391  -24.594  11.570  1.00 76.33 125 D 1 
ATOM   12906 C CZ  . TYR D 4  125 ? 17.912  -23.396  11.007  1.00 82.42 125 D 1 
ATOM   12907 O OH  . TYR D 4  125 ? 18.794  -22.399  10.669  1.00 80.74 125 D 1 
ATOM   12908 N N   . TRP D 4  126 ? 12.348  -27.221  13.555  1.00 90.16 126 D 1 
ATOM   12909 C CA  . TRP D 4  126 ? 11.278  -28.208  13.549  1.00 90.58 126 D 1 
ATOM   12910 C C   . TRP D 4  126 ? 11.220  -28.924  12.205  1.00 90.44 126 D 1 
ATOM   12911 O O   . TRP D 4  126 ? 11.400  -28.305  11.156  1.00 88.76 126 D 1 
ATOM   12912 C CB  . TRP D 4  126 ? 9.952   -27.530  13.873  1.00 90.76 126 D 1 
ATOM   12913 C CG  . TRP D 4  126 ? 9.878   -26.982  15.261  1.00 90.80 126 D 1 
ATOM   12914 C CD1 . TRP D 4  126 ? 9.957   -25.678  15.605  1.00 86.69 126 D 1 
ATOM   12915 C CD2 . TRP D 4  126 ? 9.727   -27.730  16.506  1.00 89.91 126 D 1 
ATOM   12916 N NE1 . TRP D 4  126 ? 9.856   -25.558  16.986  1.00 87.49 126 D 1 
ATOM   12917 C CE2 . TRP D 4  126 ? 9.715   -26.794  17.571  1.00 89.07 126 D 1 
ATOM   12918 C CE3 . TRP D 4  126 ? 9.597   -29.103  16.821  1.00 89.17 126 D 1 
ATOM   12919 C CZ2 . TRP D 4  126 ? 9.584   -27.209  18.919  1.00 89.73 126 D 1 
ATOM   12920 C CZ3 . TRP D 4  126 ? 9.470   -29.506  18.162  1.00 87.03 126 D 1 
ATOM   12921 C CH2 . TRP D 4  126 ? 9.464   -28.570  19.196  1.00 87.86 126 D 1 
ATOM   12922 N N   . VAL D 4  127 ? 10.926  -30.218  12.241  1.00 90.59 127 D 1 
ATOM   12923 C CA  . VAL D 4  127 ? 10.758  -31.055  11.048  1.00 90.94 127 D 1 
ATOM   12924 C C   . VAL D 4  127 ? 9.477   -31.862  11.182  1.00 90.81 127 D 1 
ATOM   12925 O O   . VAL D 4  127 ? 9.276   -32.571  12.168  1.00 89.07 127 D 1 
ATOM   12926 C CB  . VAL D 4  127 ? 11.956  -31.998  10.835  1.00 89.56 127 D 1 
ATOM   12927 C CG1 . VAL D 4  127 ? 11.836  -32.740  9.505   1.00 76.40 127 D 1 
ATOM   12928 C CG2 . VAL D 4  127 ? 13.287  -31.244  10.821  1.00 76.74 127 D 1 
ATOM   12929 N N   . SER D 4  128 ? 8.613   -31.785  10.181  1.00 89.55 128 D 1 
ATOM   12930 C CA  . SER D 4  128 ? 7.424   -32.630  10.107  1.00 88.89 128 D 1 
ATOM   12931 C C   . SER D 4  128 ? 6.957   -32.802  8.667   1.00 88.59 128 D 1 
ATOM   12932 O O   . SER D 4  128 ? 7.205   -31.962  7.795   1.00 86.58 128 D 1 
ATOM   12933 C CB  . SER D 4  128 ? 6.299   -32.025  10.950  1.00 87.78 128 D 1 
ATOM   12934 O OG  . SER D 4  128 ? 5.188   -32.901  11.039  1.00 77.21 128 D 1 
ATOM   12935 N N   . ASP D 4  129 ? 6.206   -33.872  8.436   1.00 87.35 129 D 1 
ATOM   12936 C CA  . ASP D 4  129 ? 5.360   -33.930  7.252   1.00 86.23 129 D 1 
ATOM   12937 C C   . ASP D 4  129 ? 4.145   -33.023  7.434   1.00 86.05 129 D 1 
ATOM   12938 O O   . ASP D 4  129 ? 3.518   -33.011  8.494   1.00 83.14 129 D 1 
ATOM   12939 C CB  . ASP D 4  129 ? 4.891   -35.355  6.990   1.00 84.09 129 D 1 
ATOM   12940 C CG  . ASP D 4  129 ? 6.054   -36.310  6.764   1.00 78.34 129 D 1 
ATOM   12941 O OD1 . ASP D 4  129 ? 6.856   -36.029  5.850   1.00 69.46 129 D 1 
ATOM   12942 O OD2 . ASP D 4  129 ? 6.105   -37.309  7.514   1.00 69.70 129 D 1 
ATOM   12943 N N   . LEU D 4  130 ? 3.766   -32.336  6.377   1.00 82.27 130 D 1 
ATOM   12944 C CA  . LEU D 4  130 ? 2.620   -31.434  6.406   1.00 81.77 130 D 1 
ATOM   12945 C C   . LEU D 4  130 ? 1.341   -32.110  5.916   1.00 81.18 130 D 1 
ATOM   12946 O O   . LEU D 4  130 ? 1.353   -33.044  5.116   1.00 77.98 130 D 1 
ATOM   12947 C CB  . LEU D 4  130 ? 2.934   -30.147  5.628   1.00 79.98 130 D 1 
ATOM   12948 C CG  . LEU D 4  130 ? 4.158   -29.383  6.161   1.00 78.77 130 D 1 
ATOM   12949 C CD1 . LEU D 4  130 ? 4.327   -28.106  5.344   1.00 71.71 130 D 1 
ATOM   12950 C CD2 . LEU D 4  130 ? 4.024   -29.003  7.641   1.00 72.56 130 D 1 
ATOM   12951 N N   . VAL D 4  131 ? 0.221   -31.619  6.406   1.00 79.22 131 D 1 
ATOM   12952 C CA  . VAL D 4  131 ? -1.111  -31.943  5.896   1.00 75.96 131 D 1 
ATOM   12953 C C   . VAL D 4  131 ? -1.510  -30.827  4.938   1.00 73.09 131 D 1 
ATOM   12954 O O   . VAL D 4  131 ? -2.177  -29.865  5.309   1.00 67.19 131 D 1 
ATOM   12955 C CB  . VAL D 4  131 ? -2.126  -32.150  7.036   1.00 74.16 131 D 1 
ATOM   12956 C CG1 . VAL D 4  131 ? -3.460  -32.640  6.475   1.00 65.36 131 D 1 
ATOM   12957 C CG2 . VAL D 4  131 ? -1.630  -33.201  8.039   1.00 64.79 131 D 1 
ATOM   12958 N N   . THR D 4  132 ? -1.061  -30.936  3.697   1.00 65.11 132 D 1 
ATOM   12959 C CA  . THR D 4  132 ? -1.425  -29.951  2.674   1.00 61.77 132 D 1 
ATOM   12960 C C   . THR D 4  132 ? -2.902  -30.071  2.330   1.00 60.63 132 D 1 
ATOM   12961 O O   . THR D 4  132 ? -3.390  -31.132  1.935   1.00 55.55 132 D 1 
ATOM   12962 C CB  . THR D 4  132 ? -0.555  -30.074  1.420   1.00 56.83 132 D 1 
ATOM   12963 O OG1 . THR D 4  132 ? -0.422  -31.420  1.023   1.00 51.20 132 D 1 
ATOM   12964 C CG2 . THR D 4  132 ? 0.850   -29.533  1.688   1.00 48.57 132 D 1 
ATOM   12965 N N   . ALA D 4  133 ? -3.627  -28.973  2.486   1.00 53.50 133 D 1 
ATOM   12966 C CA  . ALA D 4  133 ? -5.021  -28.925  2.081   1.00 51.29 133 D 1 
ATOM   12967 C C   . ALA D 4  133 ? -5.105  -28.987  0.549   1.00 51.35 133 D 1 
ATOM   12968 O O   . ALA D 4  133 ? -4.538  -28.153  -0.148  1.00 48.04 133 D 1 
ATOM   12969 C CB  . ALA D 4  133 ? -5.670  -27.665  2.658   1.00 46.90 133 D 1 
ATOM   12970 N N   . LYS D 4  134 ? -5.859  -29.958  0.022   1.00 50.45 134 D 1 
ATOM   12971 C CA  . LYS D 4  134 ? -6.053  -30.086  -1.435  1.00 48.63 134 D 1 
ATOM   12972 C C   . LYS D 4  134 ? -6.790  -28.901  -2.066  1.00 48.35 134 D 1 
ATOM   12973 O O   . LYS D 4  134 ? -6.680  -28.685  -3.264  1.00 44.41 134 D 1 
ATOM   12974 C CB  . LYS D 4  134 ? -6.819  -31.377  -1.769  1.00 44.11 134 D 1 
ATOM   12975 C CG  . LYS D 4  134 ? -5.960  -32.645  -1.631  1.00 40.42 134 D 1 
ATOM   12976 C CD  . LYS D 4  134 ? -6.722  -33.853  -2.194  1.00 37.05 134 D 1 
ATOM   12977 C CE  . LYS D 4  134 ? -5.828  -35.098  -2.188  1.00 32.93 134 D 1 
ATOM   12978 N NZ  . LYS D 4  134 ? -6.457  -36.249  -2.879  1.00 29.57 134 D 1 
ATOM   12979 N N   . ARG D 4  135 ? -7.607  -28.208  -1.286  1.00 44.44 135 D 1 
ATOM   12980 C CA  . ARG D 4  135 ? -8.477  -27.138  -1.787  1.00 43.74 135 D 1 
ATOM   12981 C C   . ARG D 4  135 ? -8.053  -25.786  -1.241  1.00 44.43 135 D 1 
ATOM   12982 O O   . ARG D 4  135 ? -7.910  -25.624  -0.032  1.00 41.61 135 D 1 
ATOM   12983 C CB  . ARG D 4  135 ? -9.952  -27.418  -1.443  1.00 39.98 135 D 1 
ATOM   12984 C CG  . ARG D 4  135 ? -10.546 -28.572  -2.269  1.00 36.61 135 D 1 
ATOM   12985 C CD  . ARG D 4  135 ? -12.045 -28.690  -1.982  1.00 33.27 135 D 1 
ATOM   12986 N NE  . ARG D 4  135 ? -12.677 -29.752  -2.792  1.00 30.58 135 D 1 
ATOM   12987 C CZ  . ARG D 4  135 ? -13.957 -30.097  -2.760  1.00 26.61 135 D 1 
ATOM   12988 N NH1 . ARG D 4  135 ? -14.802 -29.516  -1.954  1.00 25.11 135 D 1 
ATOM   12989 N NH2 . ARG D 4  135 ? -14.403 -31.038  -3.543  1.00 23.96 135 D 1 
ATOM   12990 N N   . GLY D 4  136 ? -7.983  -24.844  -2.131  1.00 39.49 136 D 1 
ATOM   12991 C CA  . GLY D 4  136 ? -7.810  -23.438  -1.809  1.00 37.66 136 D 1 
ATOM   12992 C C   . GLY D 4  136 ? -6.353  -23.001  -1.656  1.00 37.97 136 D 1 
ATOM   12993 O O   . GLY D 4  136 ? -5.469  -23.814  -1.417  1.00 36.42 136 D 1 
ATOM   12994 N N   . ILE D 4  137 ? -6.127  -21.718  -1.754  1.00 41.22 137 D 1 
ATOM   12995 C CA  . ILE D 4  137 ? -4.847  -21.095  -1.386  1.00 40.13 137 D 1 
ATOM   12996 C C   . ILE D 4  137 ? -4.809  -20.982  0.143   1.00 42.88 137 D 1 
ATOM   12997 O O   . ILE D 4  137 ? -4.781  -19.905  0.719   1.00 40.24 137 D 1 
ATOM   12998 C CB  . ILE D 4  137 ? -4.612  -19.746  -2.116  1.00 35.01 137 D 1 
ATOM   12999 C CG1 . ILE D 4  137 ? -4.856  -19.871  -3.639  1.00 32.87 137 D 1 
ATOM   13000 C CG2 . ILE D 4  137 ? -3.177  -19.259  -1.860  1.00 32.17 137 D 1 
ATOM   13001 C CD1 . ILE D 4  137 ? -4.703  -18.562  -4.411  1.00 29.07 137 D 1 
ATOM   13002 N N   . ALA D 4  138 ? -4.892  -22.122  0.803   1.00 43.37 138 D 1 
ATOM   13003 C CA  . ALA D 4  138 ? -4.657  -22.177  2.230   1.00 44.14 138 D 1 
ATOM   13004 C C   . ALA D 4  138 ? -3.185  -21.830  2.489   1.00 46.60 138 D 1 
ATOM   13005 O O   . ALA D 4  138 ? -2.334  -22.169  1.664   1.00 44.32 138 D 1 
ATOM   13006 C CB  . ALA D 4  138 ? -5.030  -23.567  2.755   1.00 39.73 138 D 1 
ATOM   13007 N N   . PRO D 4  139 ? -2.854  -21.229  3.632   1.00 50.26 139 D 1 
ATOM   13008 C CA  . PRO D 4  139 ? -1.464  -20.933  3.977   1.00 50.95 139 D 1 
ATOM   13009 C C   . PRO D 4  139 ? -0.535  -22.148  3.833   1.00 54.70 139 D 1 
ATOM   13010 O O   . PRO D 4  139 ? 0.623   -22.016  3.474   1.00 53.11 139 D 1 
ATOM   13011 C CB  . PRO D 4  139 ? -1.521  -20.431  5.424   1.00 47.43 139 D 1 
ATOM   13012 C CG  . PRO D 4  139 ? -2.919  -19.844  5.553   1.00 46.88 139 D 1 
ATOM   13013 C CD  . PRO D 4  139 ? -3.758  -20.737  4.647   1.00 47.35 139 D 1 
ATOM   13014 N N   . CYS D 4  140 ? -1.070  -23.353  4.042   1.00 60.92 140 D 1 
ATOM   13015 C CA  . CYS D 4  140 ? -0.337  -24.610  3.921   1.00 61.83 140 D 1 
ATOM   13016 C C   . CYS D 4  140 ? 0.063   -24.983  2.483   1.00 61.79 140 D 1 
ATOM   13017 O O   . CYS D 4  140 ? 0.978   -25.777  2.305   1.00 59.70 140 D 1 
ATOM   13018 C CB  . CYS D 4  140 ? -1.177  -25.727  4.552   1.00 62.67 140 D 1 
ATOM   13019 S SG  . CYS D 4  140 ? -1.784  -25.355  6.221   1.00 60.97 140 D 1 
ATOM   13020 N N   . ASN D 4  141 ? -0.587  -24.424  1.469   1.00 57.62 141 D 1 
ATOM   13021 C CA  . ASN D 4  141 ? -0.255  -24.709  0.066   1.00 55.49 141 D 1 
ATOM   13022 C C   . ASN D 4  141 ? 1.038   -24.024  -0.411  1.00 56.66 141 D 1 
ATOM   13023 O O   . ASN D 4  141 ? 1.550   -24.363  -1.472  1.00 53.39 141 D 1 
ATOM   13024 C CB  . ASN D 4  141 ? -1.431  -24.308  -0.835  1.00 50.57 141 D 1 
ATOM   13025 C CG  . ASN D 4  141 ? -2.639  -25.215  -0.705  1.00 47.31 141 D 1 
ATOM   13026 O OD1 . ASN D 4  141 ? -2.641  -26.259  -0.074  1.00 42.50 141 D 1 
ATOM   13027 N ND2 . ASN D 4  141 ? -3.723  -24.839  -1.345  1.00 42.79 141 D 1 
ATOM   13028 N N   . ILE D 4  142 ? 1.559   -23.092  0.370   1.00 58.30 142 D 1 
ATOM   13029 C CA  . ILE D 4  142 ? 2.842   -22.438  0.092   1.00 57.29 142 D 1 
ATOM   13030 C C   . ILE D 4  142 ? 4.002   -23.422  0.289   1.00 60.89 142 D 1 
ATOM   13031 O O   . ILE D 4  142 ? 5.041   -23.324  -0.360  1.00 57.44 142 D 1 
ATOM   13032 C CB  . ILE D 4  142 ? 2.990   -21.198  1.007   1.00 52.42 142 D 1 
ATOM   13033 C CG1 . ILE D 4  142 ? 1.809   -20.216  0.792   1.00 49.33 142 D 1 
ATOM   13034 C CG2 . ILE D 4  142 ? 4.330   -20.484  0.775   1.00 48.00 142 D 1 
ATOM   13035 C CD1 . ILE D 4  142 ? 1.728   -19.116  1.851   1.00 43.92 142 D 1 
ATOM   13036 N N   . TYR D 4  143 ? 3.812   -24.394  1.169   1.00 62.31 143 D 1 
ATOM   13037 C CA  . TYR D 4  143 ? 4.809   -25.406  1.478   1.00 63.41 143 D 1 
ATOM   13038 C C   . TYR D 4  143 ? 4.808   -26.549  0.455   1.00 63.97 143 D 1 
ATOM   13039 O O   . TYR D 4  143 ? 3.811   -26.780  -0.229  1.00 63.33 143 D 1 
ATOM   13040 C CB  . TYR D 4  143 ? 4.565   -25.929  2.894   1.00 63.79 143 D 1 
ATOM   13041 C CG  . TYR D 4  143 ? 4.442   -24.846  3.938   1.00 66.84 143 D 1 
ATOM   13042 C CD1 . TYR D 4  143 ? 5.496   -23.936  4.176   1.00 61.17 143 D 1 
ATOM   13043 C CD2 . TYR D 4  143 ? 3.249   -24.732  4.677   1.00 63.76 143 D 1 
ATOM   13044 C CE1 . TYR D 4  143 ? 5.360   -22.936  5.151   1.00 62.89 143 D 1 
ATOM   13045 C CE2 . TYR D 4  143 ? 3.107   -23.741  5.655   1.00 62.72 143 D 1 
ATOM   13046 C CZ  . TYR D 4  143 ? 4.165   -22.845  5.893   1.00 66.72 143 D 1 
ATOM   13047 O OH  . TYR D 4  143 ? 4.020   -21.892  6.858   1.00 64.13 143 D 1 
ATOM   13048 N N   . PRO D 4  144 ? 5.900   -27.321  0.377   1.00 67.25 144 D 1 
ATOM   13049 C CA  . PRO D 4  144 ? 5.948   -28.516  -0.458  1.00 67.12 144 D 1 
ATOM   13050 C C   . PRO D 4  144 ? 4.830   -29.499  -0.102  1.00 68.04 144 D 1 
ATOM   13051 O O   . PRO D 4  144 ? 4.569   -29.767  1.069   1.00 67.00 144 D 1 
ATOM   13052 C CB  . PRO D 4  144 ? 7.328   -29.136  -0.220  1.00 65.60 144 D 1 
ATOM   13053 C CG  . PRO D 4  144 ? 8.163   -27.968  0.286   1.00 64.15 144 D 1 
ATOM   13054 C CD  . PRO D 4  144 ? 7.165   -27.116  1.052   1.00 65.55 144 D 1 
ATOM   13055 N N   . ARG D 4  145 ? 4.200   -30.078  -1.124  1.00 68.32 145 D 1 
ATOM   13056 C CA  . ARG D 4  145 ? 3.102   -31.042  -0.926  1.00 67.64 145 D 1 
ATOM   13057 C C   . ARG D 4  145 ? 3.569   -32.412  -0.427  1.00 70.78 145 D 1 
ATOM   13058 O O   . ARG D 4  145 ? 2.782   -33.144  0.162   1.00 66.58 145 D 1 
ATOM   13059 C CB  . ARG D 4  145 ? 2.310   -31.215  -2.228  1.00 61.86 145 D 1 
ATOM   13060 C CG  . ARG D 4  145 ? 1.492   -29.970  -2.607  1.00 54.62 145 D 1 
ATOM   13061 C CD  . ARG D 4  145 ? 0.644   -30.297  -3.838  1.00 50.30 145 D 1 
ATOM   13062 N NE  . ARG D 4  145 ? -0.220  -29.166  -4.246  1.00 46.00 145 D 1 
ATOM   13063 C CZ  . ARG D 4  145 ? -1.064  -29.187  -5.269  1.00 41.63 145 D 1 
ATOM   13064 N NH1 . ARG D 4  145 ? -1.217  -30.240  -6.026  1.00 38.84 145 D 1 
ATOM   13065 N NH2 . ARG D 4  145 ? -1.769  -28.138  -5.553  1.00 36.84 145 D 1 
ATOM   13066 N N   . SER D 4  146 ? 4.816   -32.762  -0.685  1.00 71.22 146 D 1 
ATOM   13067 C CA  . SER D 4  146 ? 5.400   -34.054  -0.350  1.00 72.02 146 D 1 
ATOM   13068 C C   . SER D 4  146 ? 6.736   -33.888  0.372   1.00 74.00 146 D 1 
ATOM   13069 O O   . SER D 4  146 ? 7.469   -32.928  0.132   1.00 70.06 146 D 1 
ATOM   13070 C CB  . SER D 4  146 ? 5.561   -34.903  -1.621  1.00 68.82 146 D 1 
ATOM   13071 O OG  . SER D 4  146 ? 6.352   -34.240  -2.586  1.00 62.02 146 D 1 
ATOM   13072 N N   . GLY D 4  147 ? 7.047   -34.849  1.214   1.00 77.05 147 D 1 
ATOM   13073 C CA  . GLY D 4  147 ? 8.278   -34.858  1.994   1.00 78.69 147 D 1 
ATOM   13074 C C   . GLY D 4  147 ? 8.192   -34.049  3.293   1.00 81.56 147 D 1 
ATOM   13075 O O   . GLY D 4  147 ? 7.220   -33.340  3.564   1.00 79.08 147 D 1 
ATOM   13076 N N   . LYS D 4  148 ? 9.244   -34.190  4.097   1.00 82.10 148 D 1 
ATOM   13077 C CA  . LYS D 4  148 ? 9.387   -33.438  5.341   1.00 83.43 148 D 1 
ATOM   13078 C C   . LYS D 4  148 ? 9.733   -31.985  5.042   1.00 83.84 148 D 1 
ATOM   13079 O O   . LYS D 4  148 ? 10.531  -31.688  4.153   1.00 81.23 148 D 1 
ATOM   13080 C CB  . LYS D 4  148 ? 10.438  -34.086  6.251   1.00 82.47 148 D 1 
ATOM   13081 C CG  . LYS D 4  148 ? 9.964   -35.436  6.815   1.00 79.53 148 D 1 
ATOM   13082 C CD  . LYS D 4  148 ? 10.997  -35.983  7.800   1.00 75.70 148 D 1 
ATOM   13083 C CE  . LYS D 4  148 ? 10.524  -37.298  8.418   1.00 71.57 148 D 1 
ATOM   13084 N NZ  . LYS D 4  148 ? 11.501  -37.801  9.412   1.00 64.03 148 D 1 
ATOM   13085 N N   . VAL D 4  149 ? 9.135   -31.096  5.814   1.00 83.54 149 D 1 
ATOM   13086 C CA  . VAL D 4  149 ? 9.383   -29.654  5.739   1.00 84.33 149 D 1 
ATOM   13087 C C   . VAL D 4  149 ? 9.989   -29.197  7.054   1.00 85.86 149 D 1 
ATOM   13088 O O   . VAL D 4  149 ? 9.544   -29.620  8.123   1.00 84.82 149 D 1 
ATOM   13089 C CB  . VAL D 4  149 ? 8.096   -28.883  5.405   1.00 82.19 149 D 1 
ATOM   13090 C CG1 . VAL D 4  149 ? 8.366   -27.386  5.245   1.00 71.72 149 D 1 
ATOM   13091 C CG2 . VAL D 4  149 ? 7.498   -29.386  4.087   1.00 71.00 149 D 1 
ATOM   13092 N N   . CYS D 4  150 ? 10.990  -28.347  6.962   1.00 85.06 150 D 1 
ATOM   13093 C CA  . CYS D 4  150 ? 11.687  -27.784  8.109   1.00 85.00 150 D 1 
ATOM   13094 C C   . CYS D 4  150 ? 11.317  -26.313  8.300   1.00 84.73 150 D 1 
ATOM   13095 O O   . CYS D 4  150 ? 11.172  -25.578  7.321   1.00 82.28 150 D 1 
ATOM   13096 C CB  . CYS D 4  150 ? 13.196  -27.957  7.916   1.00 84.22 150 D 1 
ATOM   13097 S SG  . CYS D 4  150 ? 13.662  -29.704  7.745   1.00 77.08 150 D 1 
ATOM   13098 N N   . TRP D 4  151 ? 11.202  -25.883  9.555   1.00 83.87 151 D 1 
ATOM   13099 C CA  . TRP D 4  151 ? 10.980  -24.484  9.915   1.00 85.60 151 D 1 
ATOM   13100 C C   . TRP D 4  151 ? 11.727  -24.105  11.194  1.00 86.17 151 D 1 
ATOM   13101 O O   . TRP D 4  151 ? 12.172  -24.962  11.952  1.00 85.25 151 D 1 
ATOM   13102 C CB  . TRP D 4  151 ? 9.479   -24.196  10.002  1.00 85.61 151 D 1 
ATOM   13103 C CG  . TRP D 4  151 ? 8.715   -24.929  11.060  1.00 85.86 151 D 1 
ATOM   13104 C CD1 . TRP D 4  151 ? 8.403   -24.435  12.279  1.00 83.17 151 D 1 
ATOM   13105 C CD2 . TRP D 4  151 ? 8.106   -26.256  10.992  1.00 85.50 151 D 1 
ATOM   13106 N NE1 . TRP D 4  151 ? 7.634   -25.359  12.971  1.00 83.42 151 D 1 
ATOM   13107 C CE2 . TRP D 4  151 ? 7.423   -26.481  12.216  1.00 84.44 151 D 1 
ATOM   13108 C CE3 . TRP D 4  151 ? 8.051   -27.257  10.002  1.00 83.70 151 D 1 
ATOM   13109 C CZ2 . TRP D 4  151 ? 6.696   -27.668  12.457  1.00 84.19 151 D 1 
ATOM   13110 C CZ3 . TRP D 4  151 ? 7.332   -28.445  10.246  1.00 82.40 151 D 1 
ATOM   13111 C CH2 . TRP D 4  151 ? 6.666   -28.642  11.458  1.00 82.31 151 D 1 
ATOM   13112 N N   . THR D 4  152 ? 11.889  -22.816  11.423  1.00 81.99 152 D 1 
ATOM   13113 C CA  . THR D 4  152 ? 12.634  -22.290  12.573  1.00 81.12 152 D 1 
ATOM   13114 C C   . THR D 4  152 ? 11.988  -22.691  13.902  1.00 83.08 152 D 1 
ATOM   13115 O O   . THR D 4  152 ? 10.766  -22.785  14.011  1.00 82.22 152 D 1 
ATOM   13116 C CB  . THR D 4  152 ? 12.768  -20.762  12.502  1.00 78.14 152 D 1 
ATOM   13117 O OG1 . THR D 4  152 ? 11.507  -20.150  12.356  1.00 72.34 152 D 1 
ATOM   13118 C CG2 . THR D 4  152 ? 13.625  -20.319  11.319  1.00 69.64 152 D 1 
ATOM   13119 N N   . TYR D 4  153 ? 12.817  -22.901  14.935  1.00 84.86 153 D 1 
ATOM   13120 C CA  . TYR D 4  153 ? 12.349  -23.304  16.266  1.00 86.01 153 D 1 
ATOM   13121 C C   . TYR D 4  153 ? 11.388  -22.281  16.889  1.00 86.45 153 D 1 
ATOM   13122 O O   . TYR D 4  153 ? 10.331  -22.644  17.401  1.00 84.40 153 D 1 
ATOM   13123 C CB  . TYR D 4  153 ? 13.576  -23.519  17.165  1.00 86.21 153 D 1 
ATOM   13124 C CG  . TYR D 4  153 ? 13.232  -24.069  18.530  1.00 86.26 153 D 1 
ATOM   13125 C CD1 . TYR D 4  153 ? 13.276  -23.243  19.673  1.00 78.36 153 D 1 
ATOM   13126 C CD2 . TYR D 4  153 ? 12.857  -25.420  18.670  1.00 78.70 153 D 1 
ATOM   13127 C CE1 . TYR D 4  153 ? 12.948  -23.761  20.935  1.00 79.06 153 D 1 
ATOM   13128 C CE2 . TYR D 4  153 ? 12.524  -25.945  19.925  1.00 77.90 153 D 1 
ATOM   13129 C CZ  . TYR D 4  153 ? 12.569  -25.113  21.058  1.00 84.95 153 D 1 
ATOM   13130 O OH  . TYR D 4  153 ? 12.234  -25.625  22.289  1.00 83.55 153 D 1 
ATOM   13131 N N   . LEU D 4  154 ? 11.742  -21.009  16.785  1.00 81.57 154 D 1 
ATOM   13132 C CA  . LEU D 4  154 ? 10.890  -19.892  17.182  1.00 79.50 154 D 1 
ATOM   13133 C C   . LEU D 4  154 ? 10.227  -19.287  15.944  1.00 77.85 154 D 1 
ATOM   13134 O O   . LEU D 4  154 ? 10.869  -19.116  14.903  1.00 73.40 154 D 1 
ATOM   13135 C CB  . LEU D 4  154 ? 11.714  -18.855  17.962  1.00 78.81 154 D 1 
ATOM   13136 C CG  . LEU D 4  154 ? 12.328  -19.389  19.274  1.00 76.39 154 D 1 
ATOM   13137 C CD1 . LEU D 4  154 ? 13.238  -18.327  19.885  1.00 70.45 154 D 1 
ATOM   13138 C CD2 . LEU D 4  154 ? 11.263  -19.753  20.314  1.00 69.36 154 D 1 
ATOM   13139 N N   . GLY D 4  155 ? 8.950   -18.953  16.085  1.00 71.65 155 D 1 
ATOM   13140 C CA  . GLY D 4  155 ? 8.223   -18.213  15.062  1.00 68.01 155 D 1 
ATOM   13141 C C   . GLY D 4  155 ? 8.645   -16.746  14.981  1.00 65.51 155 D 1 
ATOM   13142 O O   . GLY D 4  155 ? 9.515   -16.262  15.712  1.00 61.49 155 D 1 
ATOM   13143 N N   . HIS D 4  156 ? 7.995   -16.019  14.082  1.00 61.36 156 D 1 
ATOM   13144 C CA  . HIS D 4  156 ? 8.107   -14.567  14.084  1.00 57.88 156 D 1 
ATOM   13145 C C   . HIS D 4  156 ? 7.542   -14.011  15.389  1.00 59.56 156 D 1 
ATOM   13146 O O   . HIS D 4  156 ? 6.475   -14.429  15.833  1.00 54.99 156 D 1 
ATOM   13147 C CB  . HIS D 4  156 ? 7.367   -13.986  12.880  1.00 50.79 156 D 1 
ATOM   13148 C CG  . HIS D 4  156 ? 7.935   -14.423  11.559  1.00 45.94 156 D 1 
ATOM   13149 N ND1 . HIS D 4  156 ? 9.253   -14.335  11.165  1.00 40.28 156 D 1 
ATOM   13150 C CD2 . HIS D 4  156 ? 7.242   -14.970  10.514  1.00 38.97 156 D 1 
ATOM   13151 C CE1 . HIS D 4  156 ? 9.348   -14.812  9.916   1.00 36.51 156 D 1 
ATOM   13152 N NE2 . HIS D 4  156 ? 8.146   -15.200  9.483   1.00 35.55 156 D 1 
ATOM   13153 N N   . VAL D 4  157 ? 8.231   -13.043  15.982  1.00 53.26 157 D 1 
ATOM   13154 C CA  . VAL D 4  157 ? 7.705   -12.341  17.153  1.00 51.04 157 D 1 
ATOM   13155 C C   . VAL D 4  157 ? 6.375   -11.693  16.779  1.00 52.52 157 D 1 
ATOM   13156 O O   . VAL D 4  157 ? 6.243   -11.033  15.750  1.00 48.93 157 D 1 
ATOM   13157 C CB  . VAL D 4  157 ? 8.710   -11.316  17.705  1.00 46.15 157 D 1 
ATOM   13158 C CG1 . VAL D 4  157 ? 8.146   -10.599  18.930  1.00 41.64 157 D 1 
ATOM   13159 C CG2 . VAL D 4  157 ? 10.011  -12.015  18.135  1.00 40.81 157 D 1 
ATOM   13160 N N   . GLY D 4  158 ? 5.359   -11.952  17.594  1.00 51.41 158 D 1 
ATOM   13161 C CA  . GLY D 4  158 ? 3.999   -11.504  17.317  1.00 48.97 158 D 1 
ATOM   13162 C C   . GLY D 4  158 ? 3.252   -12.286  16.233  1.00 50.57 158 D 1 
ATOM   13163 O O   . GLY D 4  158 ? 2.146   -11.894  15.891  1.00 47.46 158 D 1 
ATOM   13164 N N   . LEU D 4  159 ? 3.777   -13.393  15.726  1.00 57.19 159 D 1 
ATOM   13165 C CA  . LEU D 4  159 ? 3.040   -14.334  14.870  1.00 58.84 159 D 1 
ATOM   13166 C C   . LEU D 4  159 ? 2.780   -15.625  15.645  1.00 63.87 159 D 1 
ATOM   13167 O O   . LEU D 4  159 ? 3.696   -16.408  15.858  1.00 60.38 159 D 1 
ATOM   13168 C CB  . LEU D 4  159 ? 3.818   -14.563  13.558  1.00 53.46 159 D 1 
ATOM   13169 C CG  . LEU D 4  159 ? 3.152   -13.899  12.343  1.00 48.19 159 D 1 
ATOM   13170 C CD1 . LEU D 4  159 ? 4.196   -13.342  11.387  1.00 44.24 159 D 1 
ATOM   13171 C CD2 . LEU D 4  159 ? 2.297   -14.908  11.579  1.00 42.83 159 D 1 
ATOM   13172 N N   . SER D 4  160 ? 1.530   -15.828  16.050  1.00 61.10 160 D 1 
ATOM   13173 C CA  . SER D 4  160 ? 1.095   -17.086  16.661  1.00 62.94 160 D 1 
ATOM   13174 C C   . SER D 4  160 ? 0.888   -18.145  15.583  1.00 65.88 160 D 1 
ATOM   13175 O O   . SER D 4  160 ? 0.220   -17.891  14.577  1.00 63.92 160 D 1 
ATOM   13176 C CB  . SER D 4  160 ? -0.195  -16.875  17.460  1.00 60.77 160 D 1 
ATOM   13177 O OG  . SER D 4  160 ? -0.690  -18.105  17.952  1.00 55.49 160 D 1 
ATOM   13178 N N   . ASP D 4  161 ? 1.415   -19.341  15.806  1.00 72.11 161 D 1 
ATOM   13179 C CA  . ASP D 4  161 ? 1.138   -20.500  14.950  1.00 73.90 161 D 1 
ATOM   13180 C C   . ASP D 4  161 ? -0.178  -21.214  15.316  1.00 73.85 161 D 1 
ATOM   13181 O O   . ASP D 4  161 ? -0.503  -22.268  14.771  1.00 71.29 161 D 1 
ATOM   13182 C CB  . ASP D 4  161 ? 2.363   -21.436  14.909  1.00 74.30 161 D 1 
ATOM   13183 C CG  . ASP D 4  161 ? 2.594   -22.247  16.181  1.00 75.58 161 D 1 
ATOM   13184 O OD1 . ASP D 4  161 ? 2.037   -21.891  17.232  1.00 70.06 161 D 1 
ATOM   13185 O OD2 . ASP D 4  161 ? 3.320   -23.263  16.094  1.00 72.44 161 D 1 
ATOM   13186 N N   . GLY D 4  162 ? -0.959  -20.627  16.218  1.00 74.97 162 D 1 
ATOM   13187 C CA  . GLY D 4  162 ? -2.235  -21.176  16.671  1.00 74.89 162 D 1 
ATOM   13188 C C   . GLY D 4  162 ? -2.091  -22.185  17.814  1.00 77.64 162 D 1 
ATOM   13189 O O   . GLY D 4  162 ? -2.840  -23.160  17.865  1.00 73.51 162 D 1 
ATOM   13190 N N   . GLY D 4  163 ? -1.134  -21.964  18.705  1.00 78.12 163 D 1 
ATOM   13191 C CA  . GLY D 4  163 ? -0.847  -22.837  19.851  1.00 79.64 163 D 1 
ATOM   13192 C C   . GLY D 4  163 ? -0.015  -24.071  19.498  1.00 82.68 163 D 1 
ATOM   13193 O O   . GLY D 4  163 ? -0.036  -25.072  20.218  1.00 78.80 163 D 1 
ATOM   13194 N N   . GLY D 4  164 ? 0.670   -24.024  18.381  1.00 82.78 164 D 1 
ATOM   13195 C CA  . GLY D 4  164 ? 1.549   -25.080  17.924  1.00 84.50 164 D 1 
ATOM   13196 C C   . GLY D 4  164 ? 2.928   -25.082  18.590  1.00 86.85 164 D 1 
ATOM   13197 O O   . GLY D 4  164 ? 3.154   -24.525  19.663  1.00 85.50 164 D 1 
ATOM   13198 N N   . VAL D 4  165 ? 3.872   -25.753  17.941  1.00 88.54 165 D 1 
ATOM   13199 C CA  . VAL D 4  165 ? 5.225   -25.929  18.488  1.00 89.50 165 D 1 
ATOM   13200 C C   . VAL D 4  165 ? 6.019   -24.628  18.585  1.00 90.08 165 D 1 
ATOM   13201 O O   . VAL D 4  165 ? 6.836   -24.495  19.487  1.00 88.48 165 D 1 
ATOM   13202 C CB  . VAL D 4  165 ? 6.030   -26.979  17.701  1.00 88.84 165 D 1 
ATOM   13203 C CG1 . VAL D 4  165 ? 5.385   -28.365  17.853  1.00 77.84 165 D 1 
ATOM   13204 C CG2 . VAL D 4  165 ? 6.173   -26.645  16.210  1.00 79.18 165 D 1 
ATOM   13205 N N   . GLN D 4  166 ? 5.782   -23.667  17.698  1.00 86.79 166 D 1 
ATOM   13206 C CA  . GLN D 4  166 ? 6.467   -22.370  17.757  1.00 86.92 166 D 1 
ATOM   13207 C C   . GLN D 4  166 ? 5.963   -21.516  18.925  1.00 87.32 166 D 1 
ATOM   13208 O O   . GLN D 4  166 ? 6.777   -20.930  19.634  1.00 85.55 166 D 1 
ATOM   13209 C CB  . GLN D 4  166 ? 6.330   -21.611  16.429  1.00 84.87 166 D 1 
ATOM   13210 C CG  . GLN D 4  166 ? 7.127   -22.269  15.300  1.00 82.70 166 D 1 
ATOM   13211 C CD  . GLN D 4  166 ? 7.144   -21.428  14.025  1.00 82.41 166 D 1 
ATOM   13212 O OE1 . GLN D 4  166 ? 6.131   -21.003  13.497  1.00 73.04 166 D 1 
ATOM   13213 N NE2 . GLN D 4  166 ? 8.309   -21.157  13.476  1.00 72.17 166 D 1 
ATOM   13214 N N   . ASP D 4  167 ? 4.663   -21.517  19.189  1.00 84.90 167 D 1 
ATOM   13215 C CA  . ASP D 4  167 ? 4.093   -20.829  20.354  1.00 83.89 167 D 1 
ATOM   13216 C C   . ASP D 4  167 ? 4.566   -21.462  21.668  1.00 85.16 167 D 1 
ATOM   13217 O O   . ASP D 4  167 ? 4.935   -20.758  22.607  1.00 83.97 167 D 1 
ATOM   13218 C CB  . ASP D 4  167 ? 2.555   -20.853  20.299  1.00 81.68 167 D 1 
ATOM   13219 C CG  . ASP D 4  167 ? 1.928   -19.827  19.357  1.00 78.28 167 D 1 
ATOM   13220 O OD1 . ASP D 4  167 ? 2.637   -18.953  18.819  1.00 70.48 167 D 1 
ATOM   13221 O OD2 . ASP D 4  167 ? 0.686   -19.883  19.201  1.00 72.05 167 D 1 
ATOM   13222 N N   . GLN D 4  168 ? 4.614   -22.792  21.730  1.00 87.67 168 D 1 
ATOM   13223 C CA  . GLN D 4  168 ? 5.128   -23.510  22.902  1.00 87.16 168 D 1 
ATOM   13224 C C   . GLN D 4  168 ? 6.610   -23.204  23.139  1.00 88.11 168 D 1 
ATOM   13225 O O   . GLN D 4  168 ? 6.992   -22.852  24.258  1.00 87.37 168 D 1 
ATOM   13226 C CB  . GLN D 4  168 ? 4.911   -25.022  22.730  1.00 86.98 168 D 1 
ATOM   13227 C CG  . GLN D 4  168 ? 3.423   -25.396  22.842  1.00 81.62 168 D 1 
ATOM   13228 C CD  . GLN D 4  168 ? 3.149   -26.864  22.504  1.00 77.50 168 D 1 
ATOM   13229 O OE1 . GLN D 4  168 ? 4.024   -27.706  22.373  1.00 70.07 168 D 1 
ATOM   13230 N NE2 . GLN D 4  168 ? 1.898   -27.231  22.344  1.00 66.16 168 D 1 
ATOM   13231 N N   . ALA D 4  169 ? 7.429   -23.265  22.097  1.00 88.74 169 D 1 
ATOM   13232 C CA  . ALA D 4  169 ? 8.845   -22.929  22.175  1.00 88.73 169 D 1 
ATOM   13233 C C   . ALA D 4  169 ? 9.074   -21.458  22.564  1.00 88.55 169 D 1 
ATOM   13234 O O   . ALA D 4  169 ? 9.948   -21.157  23.376  1.00 86.91 169 D 1 
ATOM   13235 C CB  . ALA D 4  169 ? 9.486   -23.252  20.823  1.00 88.64 169 D 1 
ATOM   13236 N N   . SER D 4  170 ? 8.267   -20.547  22.033  1.00 84.82 170 D 1 
ATOM   13237 C CA  . SER D 4  170 ? 8.303   -19.130  22.402  1.00 82.61 170 D 1 
ATOM   13238 C C   . SER D 4  170 ? 7.937   -18.931  23.874  1.00 83.04 170 D 1 
ATOM   13239 O O   . SER D 4  170 ? 8.626   -18.213  24.595  1.00 81.57 170 D 1 
ATOM   13240 C CB  . SER D 4  170 ? 7.359   -18.336  21.497  1.00 80.57 170 D 1 
ATOM   13241 O OG  . SER D 4  170 ? 7.477   -16.957  21.767  1.00 69.19 170 D 1 
ATOM   13242 N N   . HIS D 4  171 ? 6.906   -19.628  24.354  1.00 83.60 171 D 1 
ATOM   13243 C CA  . HIS D 4  171 ? 6.494   -19.549  25.752  1.00 82.22 171 D 1 
ATOM   13244 C C   . HIS D 4  171 ? 7.555   -20.108  26.708  1.00 83.63 171 D 1 
ATOM   13245 O O   . HIS D 4  171 ? 7.824   -19.499  27.745  1.00 83.57 171 D 1 
ATOM   13246 C CB  . HIS D 4  171 ? 5.150   -20.261  25.924  1.00 81.23 171 D 1 
ATOM   13247 C CG  . HIS D 4  171 ? 4.470   -19.877  27.206  1.00 73.49 171 D 1 
ATOM   13248 N ND1 . HIS D 4  171 ? 3.973   -18.630  27.508  1.00 62.05 171 D 1 
ATOM   13249 C CD2 . HIS D 4  171 ? 4.235   -20.676  28.296  1.00 62.60 171 D 1 
ATOM   13250 C CE1 . HIS D 4  171 ? 3.448   -18.680  28.742  1.00 58.68 171 D 1 
ATOM   13251 N NE2 . HIS D 4  171 ? 3.581   -19.906  29.256  1.00 58.84 171 D 1 
ATOM   13252 N N   . GLU D 4  172 ? 8.193   -21.231  26.364  1.00 86.19 172 D 1 
ATOM   13253 C CA  . GLU D 4  172 ? 9.335   -21.755  27.124  1.00 86.02 172 D 1 
ATOM   13254 C C   . GLU D 4  172 ? 10.532  -20.806  27.092  1.00 87.38 172 D 1 
ATOM   13255 O O   . GLU D 4  172 ? 11.149  -20.567  28.129  1.00 86.54 172 D 1 
ATOM   13256 C CB  . GLU D 4  172 ? 9.772   -23.127  26.599  1.00 86.22 172 D 1 
ATOM   13257 C CG  . GLU D 4  172 ? 8.913   -24.257  27.172  1.00 76.67 172 D 1 
ATOM   13258 C CD  . GLU D 4  172 ? 9.517   -25.643  26.915  1.00 68.46 172 D 1 
ATOM   13259 O OE1 . GLU D 4  172 ? 9.166   -26.563  27.686  1.00 60.88 172 D 1 
ATOM   13260 O OE2 . GLU D 4  172 ? 10.321  -25.780  25.967  1.00 61.08 172 D 1 
ATOM   13261 N N   . HIS D 4  173 ? 10.832  -20.229  25.940  1.00 82.70 173 D 1 
ATOM   13262 C CA  . HIS D 4  173 ? 11.925  -19.273  25.807  1.00 81.37 173 D 1 
ATOM   13263 C C   . HIS D 4  173 ? 11.693  -18.028  26.670  1.00 82.64 173 D 1 
ATOM   13264 O O   . HIS D 4  173 ? 12.592  -17.608  27.399  1.00 81.66 173 D 1 
ATOM   13265 C CB  . HIS D 4  173 ? 12.109  -18.918  24.330  1.00 80.18 173 D 1 
ATOM   13266 C CG  . HIS D 4  173 ? 13.387  -18.170  24.085  1.00 76.78 173 D 1 
ATOM   13267 N ND1 . HIS D 4  173 ? 14.654  -18.674  24.259  1.00 64.76 173 D 1 
ATOM   13268 C CD2 . HIS D 4  173 ? 13.529  -16.869  23.672  1.00 67.81 173 D 1 
ATOM   13269 C CE1 . HIS D 4  173 ? 15.534  -17.704  23.956  1.00 66.13 173 D 1 
ATOM   13270 N NE2 . HIS D 4  173 ? 14.885  -16.596  23.590  1.00 66.96 173 D 1 
ATOM   13271 N N   . ILE D 4  174 ? 10.480  -17.494  26.668  1.00 78.47 174 D 1 
ATOM   13272 C CA  . ILE D 4  174 ? 10.098  -16.367  27.527  1.00 76.04 174 D 1 
ATOM   13273 C C   . ILE D 4  174 ? 10.182  -16.759  29.009  1.00 76.58 174 D 1 
ATOM   13274 O O   . ILE D 4  174 ? 10.759  -16.016  29.798  1.00 77.59 174 D 1 
ATOM   13275 C CB  . ILE D 4  174 ? 8.695   -15.843  27.150  1.00 74.40 174 D 1 
ATOM   13276 C CG1 . ILE D 4  174 ? 8.725   -15.182  25.754  1.00 68.52 174 D 1 
ATOM   13277 C CG2 . ILE D 4  174 ? 8.180   -14.824  28.188  1.00 65.19 174 D 1 
ATOM   13278 C CD1 . ILE D 4  174 ? 7.337   -14.982  25.134  1.00 61.10 174 D 1 
ATOM   13279 N N   . LYS D 4  175 ? 9.665   -17.934  29.398  1.00 80.45 175 D 1 
ATOM   13280 C CA  . LYS D 4  175 ? 9.786   -18.424  30.780  1.00 81.06 175 D 1 
ATOM   13281 C C   . LYS D 4  175 ? 11.238  -18.551  31.215  1.00 81.97 175 D 1 
ATOM   13282 O O   . LYS D 4  175 ? 11.574  -18.137  32.322  1.00 83.09 175 D 1 
ATOM   13283 C CB  . LYS D 4  175 ? 9.094   -19.781  30.946  1.00 81.34 175 D 1 
ATOM   13284 C CG  . LYS D 4  175 ? 7.620   -19.631  31.325  1.00 72.50 175 D 1 
ATOM   13285 C CD  . LYS D 4  175 ? 7.016   -21.022  31.507  1.00 69.43 175 D 1 
ATOM   13286 C CE  . LYS D 4  175 ? 5.585   -20.920  32.029  1.00 61.15 175 D 1 
ATOM   13287 N NZ  . LYS D 4  175 ? 4.934   -22.245  32.040  1.00 53.83 175 D 1 
ATOM   13288 N N   . THR D 4  176 ? 12.083  -19.102  30.363  1.00 85.08 176 D 1 
ATOM   13289 C CA  . THR D 4  176 ? 13.511  -19.265  30.648  1.00 83.71 176 D 1 
ATOM   13290 C C   . THR D 4  176 ? 14.183  -17.903  30.795  1.00 84.87 176 D 1 
ATOM   13291 O O   . THR D 4  176 ? 14.837  -17.660  31.803  1.00 83.99 176 D 1 
ATOM   13292 C CB  . THR D 4  176 ? 14.204  -20.108  29.572  1.00 83.43 176 D 1 
ATOM   13293 O OG1 . THR D 4  176 ? 13.506  -21.318  29.386  1.00 74.85 176 D 1 
ATOM   13294 C CG2 . THR D 4  176 ? 15.626  -20.480  29.980  1.00 70.46 176 D 1 
ATOM   13295 N N   . ALA D 4  177 ? 13.925  -16.981  29.875  1.00 79.80 177 D 1 
ATOM   13296 C CA  . ALA D 4  177 ? 14.449  -15.622  29.939  1.00 76.64 177 D 1 
ATOM   13297 C C   . ALA D 4  177 ? 13.991  -14.874  31.205  1.00 76.91 177 D 1 
ATOM   13298 O O   . ALA D 4  177 ? 14.800  -14.225  31.867  1.00 76.90 177 D 1 
ATOM   13299 C CB  . ALA D 4  177 ? 14.024  -14.877  28.671  1.00 75.86 177 D 1 
ATOM   13300 N N   . VAL D 4  178 ? 12.717  -15.002  31.586  1.00 76.65 178 D 1 
ATOM   13301 C CA  . VAL D 4  178 ? 12.188  -14.419  32.831  1.00 74.11 178 D 1 
ATOM   13302 C C   . VAL D 4  178 ? 12.830  -15.069  34.055  1.00 73.77 178 D 1 
ATOM   13303 O O   . VAL D 4  178 ? 13.200  -14.371  34.997  1.00 74.51 178 D 1 
ATOM   13304 C CB  . VAL D 4  178 ? 10.653  -14.528  32.886  1.00 73.27 178 D 1 
ATOM   13305 C CG1 . VAL D 4  178 ? 10.075  -14.116  34.243  1.00 64.60 178 D 1 
ATOM   13306 C CG2 . VAL D 4  178 ? 10.006  -13.608  31.840  1.00 65.29 178 D 1 
ATOM   13307 N N   . THR D 4  179 ? 13.006  -16.390  34.046  1.00 84.61 179 D 1 
ATOM   13308 C CA  . THR D 4  179 ? 13.637  -17.120  35.154  1.00 82.83 179 D 1 
ATOM   13309 C C   . THR D 4  179 ? 15.105  -16.720  35.313  1.00 83.76 179 D 1 
ATOM   13310 O O   . THR D 4  179 ? 15.552  -16.469  36.431  1.00 83.37 179 D 1 
ATOM   13311 C CB  . THR D 4  179 ? 13.519  -18.640  34.968  1.00 82.57 179 D 1 
ATOM   13312 O OG1 . THR D 4  179 ? 12.184  -19.018  34.729  1.00 73.89 179 D 1 
ATOM   13313 C CG2 . THR D 4  179 ? 13.947  -19.395  36.224  1.00 68.48 179 D 1 
ATOM   13314 N N   . ASP D 4  180 ? 15.835  -16.589  34.222  1.00 82.73 180 D 1 
ATOM   13315 C CA  . ASP D 4  180 ? 17.226  -16.134  34.237  1.00 80.49 180 D 1 
ATOM   13316 C C   . ASP D 4  180 ? 17.357  -14.669  34.660  1.00 80.34 180 D 1 
ATOM   13317 O O   . ASP D 4  180 ? 18.245  -14.336  35.447  1.00 80.25 180 D 1 
ATOM   13318 C CB  . ASP D 4  180 ? 17.863  -16.346  32.862  1.00 81.10 180 D 1 
ATOM   13319 C CG  . ASP D 4  180 ? 18.301  -17.790  32.611  1.00 73.67 180 D 1 
ATOM   13320 O OD1 . ASP D 4  180 ? 18.413  -18.567  33.589  1.00 64.97 180 D 1 
ATOM   13321 O OD2 . ASP D 4  180 ? 18.597  -18.083  31.435  1.00 66.48 180 D 1 
ATOM   13322 N N   . LEU D 4  181 ? 16.458  -13.808  34.215  1.00 75.57 181 D 1 
ATOM   13323 C CA  . LEU D 4  181 ? 16.375  -12.428  34.701  1.00 70.98 181 D 1 
ATOM   13324 C C   . LEU D 4  181 ? 16.092  -12.382  36.200  1.00 70.46 181 D 1 
ATOM   13325 O O   . LEU D 4  181 ? 16.755  -11.645  36.922  1.00 71.34 181 D 1 
ATOM   13326 C CB  . LEU D 4  181 ? 15.288  -11.669  33.916  1.00 72.27 181 D 1 
ATOM   13327 C CG  . LEU D 4  181 ? 15.884  -10.835  32.768  1.00 63.40 181 D 1 
ATOM   13328 C CD1 . LEU D 4  181 ? 14.881  -10.667  31.636  1.00 54.86 181 D 1 
ATOM   13329 C CD2 . LEU D 4  181 ? 16.280  -9.449   33.271  1.00 59.63 181 D 1 
ATOM   13330 N N   . THR D 4  182 ? 15.162  -13.208  36.679  1.00 76.83 182 D 1 
ATOM   13331 C CA  . THR D 4  182 ? 14.829  -13.282  38.105  1.00 74.46 182 D 1 
ATOM   13332 C C   . THR D 4  182 ? 16.016  -13.788  38.921  1.00 74.93 182 D 1 
ATOM   13333 O O   . THR D 4  182 ? 16.309  -13.236  39.975  1.00 75.51 182 D 1 
ATOM   13334 C CB  . THR D 4  182 ? 13.599  -14.162  38.355  1.00 74.94 182 D 1 
ATOM   13335 O OG1 . THR D 4  182 ? 12.536  -13.812  37.496  1.00 67.72 182 D 1 
ATOM   13336 C CG2 . THR D 4  182 ? 13.057  -13.987  39.772  1.00 63.12 182 D 1 
ATOM   13337 N N   . LYS D 4  183 ? 16.744  -14.786  38.414  1.00 80.72 183 D 1 
ATOM   13338 C CA  . LYS D 4  183 ? 17.983  -15.273  39.042  1.00 79.44 183 D 1 
ATOM   13339 C C   . LYS D 4  183 ? 19.111  -14.243  39.029  1.00 79.97 183 D 1 
ATOM   13340 O O   . LYS D 4  183 ? 19.901  -14.219  39.960  1.00 79.25 183 D 1 
ATOM   13341 C CB  . LYS D 4  183 ? 18.479  -16.532  38.333  1.00 80.27 183 D 1 
ATOM   13342 C CG  . LYS D 4  183 ? 17.723  -17.796  38.757  1.00 72.83 183 D 1 
ATOM   13343 C CD  . LYS D 4  183 ? 18.296  -18.968  37.961  1.00 67.26 183 D 1 
ATOM   13344 C CE  . LYS D 4  183 ? 17.618  -20.284  38.341  1.00 60.40 183 D 1 
ATOM   13345 N NZ  . LYS D 4  183 ? 18.099  -21.368  37.456  1.00 53.64 183 D 1 
ATOM   13346 N N   . ARG D 4  184 ? 19.217  -13.421  37.991  1.00 79.67 184 D 1 
ATOM   13347 C CA  . ARG D 4  184 ? 20.228  -12.349  37.932  1.00 75.94 184 D 1 
ATOM   13348 C C   . ARG D 4  184 ? 19.879  -11.150  38.815  1.00 76.32 184 D 1 
ATOM   13349 O O   . ARG D 4  184 ? 20.780  -10.398  39.174  1.00 73.70 184 D 1 
ATOM   13350 C CB  . ARG D 4  184 ? 20.408  -11.870  36.488  1.00 75.39 184 D 1 
ATOM   13351 C CG  . ARG D 4  184 ? 21.236  -12.848  35.649  1.00 69.06 184 D 1 
ATOM   13352 C CD  . ARG D 4  184 ? 21.373  -12.274  34.241  1.00 65.01 184 D 1 
ATOM   13353 N NE  . ARG D 4  184 ? 22.135  -13.182  33.360  1.00 58.99 184 D 1 
ATOM   13354 C CZ  . ARG D 4  184 ? 22.570  -12.898  32.142  1.00 53.06 184 D 1 
ATOM   13355 N NH1 . ARG D 4  184 ? 22.388  -11.720  31.605  1.00 49.04 184 D 1 
ATOM   13356 N NH2 . ARG D 4  184 ? 23.197  -13.802  31.440  1.00 47.23 184 D 1 
ATOM   13357 N N   . LEU D 4  185 ? 18.601  -10.957  39.102  1.00 72.03 185 D 1 
ATOM   13358 C CA  . LEU D 4  185 ? 18.113  -9.907   40.000  1.00 67.76 185 D 1 
ATOM   13359 C C   . LEU D 4  185 ? 18.110  -10.337  41.474  1.00 67.12 185 D 1 
ATOM   13360 O O   . LEU D 4  185 ? 17.946  -9.476   42.339  1.00 64.25 185 D 1 
ATOM   13361 C CB  . LEU D 4  185 ? 16.699  -9.495   39.555  1.00 67.56 185 D 1 
ATOM   13362 C CG  . LEU D 4  185 ? 16.665  -8.655   38.266  1.00 61.71 185 D 1 
ATOM   13363 C CD1 . LEU D 4  185 ? 15.227  -8.590   37.742  1.00 55.18 185 D 1 
ATOM   13364 C CD2 . LEU D 4  185 ? 17.144  -7.225   38.500  1.00 59.27 185 D 1 
ATOM   13365 N N   . GLN D 4  186 ? 18.251  -11.637  41.765  1.00 70.31 186 D 1 
ATOM   13366 C CA  . GLN D 4  186 ? 18.376  -12.186  43.113  1.00 69.14 186 D 1 
ATOM   13367 C C   . GLN D 4  186 ? 19.822  -12.245  43.596  1.00 61.93 186 D 1 
ATOM   13368 O O   . GLN D 4  186 ? 20.702  -12.577  42.776  1.00 56.09 186 D 1 
ATOM   13369 C CB  . GLN D 4  186 ? 17.723  -13.567  43.214  1.00 64.64 186 D 1 
ATOM   13370 C CG  . GLN D 4  186 ? 16.200  -13.447  43.341  1.00 58.87 186 D 1 
ATOM   13371 C CD  . GLN D 4  186 ? 15.488  -14.799  43.520  1.00 52.21 186 D 1 
ATOM   13372 O OE1 . GLN D 4  186 ? 16.047  -15.884  43.430  1.00 48.92 186 D 1 
ATOM   13373 N NE2 . GLN D 4  186 ? 14.206  -14.777  43.811  1.00 46.46 186 D 1 
ATOM   13374 O OXT . GLN D 4  186 ? 20.003  -11.985  44.809  1.00 52.18 186 D 1 
HETATM 13375 C C1  . OLA E 5  .   ? 18.325  -17.768  -12.682 1.00 44.01 1   E 1 
HETATM 13376 O O1  . OLA E 5  .   ? 19.087  -17.599  -11.761 1.00 43.04 1   E 1 
HETATM 13377 O O2  . OLA E 5  .   ? 17.481  -18.631  -12.685 1.00 42.78 1   E 1 
HETATM 13378 C C2  . OLA E 5  .   ? 18.415  -16.848  -13.781 1.00 40.85 1   E 1 
HETATM 13379 C C3  . OLA E 5  .   ? 17.175  -16.756  -14.479 1.00 41.77 1   E 1 
HETATM 13380 C C4  . OLA E 5  .   ? 17.233  -15.628  -15.380 1.00 42.27 1   E 1 
HETATM 13381 C C5  . OLA E 5  .   ? 15.982  -15.527  -16.089 1.00 42.94 1   E 1 
HETATM 13382 C C6  . OLA E 5  .   ? 15.932  -14.286  -16.846 1.00 44.02 1   E 1 
HETATM 13383 C C7  . OLA E 5  .   ? 14.570  -14.074  -17.223 1.00 43.40 1   E 1 
HETATM 13384 C C8  . OLA E 5  .   ? 14.426  -12.740  -17.757 1.00 43.79 1   E 1 
HETATM 13385 C C9  . OLA E 5  .   ? 13.062  -12.518  -18.039 1.00 43.39 1   E 1 
HETATM 13386 C C10 . OLA E 5  .   ? 12.617  -11.359  -18.225 1.00 44.14 1   E 1 
HETATM 13387 C C11 . OLA E 5  .   ? 13.306  -10.210  -17.788 1.00 45.86 1   E 1 
HETATM 13388 C C12 . OLA E 5  .   ? 12.562  -9.046   -18.239 1.00 47.00 1   E 1 
HETATM 13389 C C13 . OLA E 5  .   ? 12.315  -8.140   -17.148 1.00 47.68 1   E 1 
HETATM 13390 C C14 . OLA E 5  .   ? 11.281  -8.664   -16.260 1.00 49.35 1   E 1 
HETATM 13391 C C15 . OLA E 5  .   ? 10.947  -7.697   -15.266 1.00 49.84 1   E 1 
HETATM 13392 C C16 . OLA E 5  .   ? 9.513   -7.621   -15.093 1.00 50.49 1   E 1 
HETATM 13393 C C17 . OLA E 5  .   ? 9.139   -6.561   -14.191 1.00 50.14 1   E 1 
HETATM 13394 C C18 . OLA E 5  .   ? 7.696   -6.489   -14.002 1.00 48.45 1   E 1 
HETATM 13395 C C1  . OLA F 6  .   ? -22.936 -14.293  6.564   1.00 44.13 1   F 1 
HETATM 13396 O O1  . OLA F 6  .   ? -22.306 -15.275  6.272   1.00 42.94 1   F 1 
HETATM 13397 O O2  . OLA F 6  .   ? -22.942 -13.831  7.680   1.00 42.46 1   F 1 
HETATM 13398 C C2  . OLA F 6  .   ? -23.643 -13.636  5.498   1.00 41.67 1   F 1 
HETATM 13399 C C3  . OLA F 6  .   ? -23.909 -12.270  5.774   1.00 41.69 1   F 1 
HETATM 13400 C C4  . OLA F 6  .   ? -24.318 -11.603  4.554   1.00 42.88 1   F 1 
HETATM 13401 C C5  . OLA F 6  .   ? -24.636 -10.226  4.823   1.00 43.52 1   F 1 
HETATM 13402 C C6  . OLA F 6  .   ? -24.790 -9.468   3.589   1.00 44.36 1   F 1 
HETATM 13403 C C7  . OLA F 6  .   ? -24.812 -8.075   3.925   1.00 45.20 1   F 1 
HETATM 13404 C C8  . OLA F 6  .   ? -24.633 -7.270   2.737   1.00 45.22 1   F 1 
HETATM 13405 C C9  . OLA F 6  .   ? -24.620 -5.906   3.094   1.00 45.45 1   F 1 
HETATM 13406 C C10 . OLA F 6  .   ? -24.150 -4.998   2.358   1.00 46.73 1   F 1 
HETATM 13407 C C11 . OLA F 6  .   ? -23.297 -5.257   1.292   1.00 47.83 1   F 1 
HETATM 13408 C C12 . OLA F 6  .   ? -23.002 -3.975   0.674   1.00 48.65 1   F 1 
HETATM 13409 C C13 . OLA F 6  .   ? -21.657 -3.945   0.149   1.00 48.93 1   F 1 
HETATM 13410 C C14 . OLA F 6  .   ? -20.680 -3.826   1.213   1.00 51.35 1   F 1 
HETATM 13411 C C15 . OLA F 6  .   ? -19.361 -3.720   0.677   1.00 51.62 1   F 1 
HETATM 13412 C C16 . OLA F 6  .   ? -18.615 -2.656   1.319   1.00 51.71 1   F 1 
HETATM 13413 C C17 . OLA F 6  .   ? -17.366 -2.392   0.630   1.00 51.34 1   F 1 
HETATM 13414 C C18 . OLA F 6  .   ? -16.594 -1.337   1.272   1.00 49.55 1   F 1 
HETATM 13415 C C1  . OLA G 7  .   ? 11.518  10.505   23.768  1.00 44.66 1   G 1 
HETATM 13416 O O1  . OLA G 7  .   ? 10.616  9.788    24.102  1.00 43.15 1   G 1 
HETATM 13417 O O2  . OLA G 7  .   ? 12.664  10.099   23.647  1.00 43.08 1   G 1 
HETATM 13418 C C2  . OLA G 7  .   ? 11.211  11.872   23.443  1.00 41.27 1   G 1 
HETATM 13419 C C3  . OLA G 7  .   ? 11.983  12.365   22.350  1.00 41.60 1   G 1 
HETATM 13420 C C4  . OLA G 7  .   ? 11.390  13.588   21.848  1.00 42.38 1   G 1 
HETATM 13421 C C5  . OLA G 7  .   ? 12.214  14.144   20.800  1.00 43.17 1   G 1 
HETATM 13422 C C6  . OLA G 7  .   ? 11.487  15.162   20.051  1.00 43.36 1   G 1 
HETATM 13423 C C7  . OLA G 7  .   ? 12.217  15.484   18.849  1.00 43.94 1   G 1 
HETATM 13424 C C8  . OLA G 7  .   ? 11.359  16.151   17.901  1.00 43.33 1   G 1 
HETATM 13425 C C9  . OLA G 7  .   ? 12.098  16.487   16.752  1.00 43.91 1   G 1 
HETATM 13426 C C10 . OLA G 7  .   ? 11.584  16.734   15.626  1.00 44.89 1   G 1 
HETATM 13427 C C11 . OLA G 7  .   ? 10.318  16.307   15.241  1.00 45.20 1   G 1 
HETATM 13428 C C12 . OLA G 7  .   ? 10.091  16.810   13.901  1.00 46.00 1   G 1 
HETATM 13429 C C13 . OLA G 7  .   ? 9.149   15.993   13.178  1.00 46.40 1   G 1 
HETATM 13430 C C14 . OLA G 7  .   ? 9.755   14.768   12.670  1.00 48.12 1   G 1 
HETATM 13431 C C15 . OLA G 7  .   ? 8.779   13.956   11.984  1.00 48.83 1   G 1 
HETATM 13432 C C16 . OLA G 7  .   ? 9.287   13.461   10.721  1.00 49.19 1   G 1 
HETATM 13433 C C17 . OLA G 7  .   ? 8.223   12.874   9.911   1.00 49.03 1   G 1 
HETATM 13434 C C18 . OLA G 7  .   ? 8.701   12.334   8.643   1.00 47.09 1   G 1 
HETATM 13435 C C1  . OLA H 8  .   ? -24.642 -8.923   14.825  1.00 37.25 1   H 1 
HETATM 13436 O O1  . OLA H 8  .   ? -25.644 -9.015   15.531  1.00 35.98 1   H 1 
HETATM 13437 O O2  . OLA H 8  .   ? -23.627 -9.566   15.027  1.00 36.85 1   H 1 
HETATM 13438 C C2  . OLA H 8  .   ? -24.640 -7.945   13.754  1.00 34.18 1   H 1 
HETATM 13439 C C3  . OLA H 8  .   ? -24.243 -6.650   14.238  1.00 35.98 1   H 1 
HETATM 13440 C C4  . OLA H 8  .   ? -24.046 -5.721   13.132  1.00 35.88 1   H 1 
HETATM 13441 C C5  . OLA H 8  .   ? -23.513 -4.484   13.641  1.00 36.76 1   H 1 
HETATM 13442 C C6  . OLA H 8  .   ? -23.174 -3.530   12.579  1.00 38.46 1   H 1 
HETATM 13443 C C7  . OLA H 8  .   ? -21.858 -3.034   12.866  1.00 39.68 1   H 1 
HETATM 13444 C C8  . OLA H 8  .   ? -21.693 -1.674   12.423  1.00 40.06 1   H 1 
HETATM 13445 C C9  . OLA H 8  .   ? -20.326 -1.297   12.612  1.00 39.72 1   H 1 
HETATM 13446 C C10 . OLA H 8  .   ? -19.940 -0.120   12.627  1.00 40.26 1   H 1 
HETATM 13447 C C11 . OLA H 8  .   ? -20.806 0.974    12.527  1.00 40.88 1   H 1 
HETATM 13448 C C12 . OLA H 8  .   ? -20.112 2.097    13.102  1.00 40.94 1   H 1 
HETATM 13449 C C13 . OLA H 8  .   ? -20.576 3.352    12.588  1.00 40.94 1   H 1 
HETATM 13450 C C14 . OLA H 8  .   ? -19.875 3.714    11.378  1.00 41.47 1   H 1 
HETATM 13451 C C15 . OLA H 8  .   ? -20.068 5.096    11.060  1.00 41.70 1   H 1 
HETATM 13452 C C16 . OLA H 8  .   ? -19.226 5.492    9.954   1.00 41.80 1   H 1 
HETATM 13453 C C17 . OLA H 8  .   ? -19.388 6.906    9.652   1.00 41.42 1   H 1 
HETATM 13454 C C18 . OLA H 8  .   ? -18.529 7.347    8.552   1.00 39.11 1   H 1 
HETATM 13455 C C1  . OLA I 9  .   ? 11.719  -23.627  -15.832 1.00 37.17 1   I 1 
HETATM 13456 O O1  . OLA I 9  .   ? 11.785  -24.622  -16.546 1.00 35.12 1   I 1 
HETATM 13457 O O2  . OLA I 9  .   ? 11.738  -23.671  -14.615 1.00 35.44 1   I 1 
HETATM 13458 C C2  . OLA I 9  .   ? 11.511  -22.350  -16.464 1.00 34.52 1   I 1 
HETATM 13459 C C3  . OLA I 9  .   ? 10.122  -22.177  -16.815 1.00 35.91 1   I 1 
HETATM 13460 C C4  . OLA I 9  .   ? 9.850   -20.794  -17.169 1.00 36.65 1   I 1 
HETATM 13461 C C5  . OLA I 9  .   ? 8.433   -20.629  -17.363 1.00 37.94 1   I 1 
HETATM 13462 C C6  . OLA I 9  .   ? 8.068   -19.226  -17.577 1.00 39.84 1   I 1 
HETATM 13463 C C7  . OLA I 9  .   ? 7.028   -18.914  -16.640 1.00 40.81 1   I 1 
HETATM 13464 C C8  . OLA I 9  .   ? 6.113   -17.951  -17.192 1.00 41.00 1   I 1 
HETATM 13465 C C9  . OLA I 9  .   ? 5.184   -17.570  -16.173 1.00 40.43 1   I 1 
HETATM 13466 C C10 . OLA I 9  .   ? 4.065   -17.072  -16.418 1.00 40.64 1   I 1 
HETATM 13467 C C11 . OLA I 9  .   ? 3.543   -16.931  -17.712 1.00 41.02 1   I 1 
HETATM 13468 C C12 . OLA I 9  .   ? 2.094   -16.939  -17.582 1.00 40.48 1   I 1 
HETATM 13469 C C13 . OLA I 9  .   ? 1.437   -16.268  -18.672 1.00 40.80 1   I 1 
HETATM 13470 C C14 . OLA I 9  .   ? 1.447   -14.826  -18.486 1.00 40.77 1   I 1 
HETATM 13471 C C15 . OLA I 9  .   ? 0.480   -14.187  -19.343 1.00 41.51 1   I 1 
HETATM 13472 C C16 . OLA I 9  .   ? 0.364   -12.773  -19.038 1.00 41.39 1   I 1 
HETATM 13473 C C17 . OLA I 9  .   ? -0.636  -12.135  -19.891 1.00 40.70 1   I 1 
HETATM 13474 C C18 . OLA I 9  .   ? -0.838  -10.731  -19.553 1.00 37.36 1   I 1 
HETATM 13475 C C1  . OLA J 10 .   ? -5.880  18.576   37.326  1.00 34.43 1   J 1 
HETATM 13476 O O1  . OLA J 10 .   ? -4.864  18.007   37.609  1.00 30.01 1   J 1 
HETATM 13477 O O2  . OLA J 10 .   ? -6.976  18.164   37.658  1.00 31.14 1   J 1 
HETATM 13478 C C2  . OLA J 10 .   ? -5.765  19.733   36.509  1.00 30.01 1   J 1 
HETATM 13479 C C3  . OLA J 10 .   ? -6.898  20.606   36.509  1.00 32.55 1   J 1 
HETATM 13480 C C4  . OLA J 10 .   ? -7.089  21.132   35.187  1.00 34.09 1   J 1 
HETATM 13481 C C5  . OLA J 10 .   ? -7.521  22.518   35.159  1.00 33.52 1   J 1 
HETATM 13482 C C6  . OLA J 10 .   ? -8.514  22.716   34.144  1.00 36.35 1   J 1 
HETATM 13483 C C7  . OLA J 10 .   ? -8.153  23.794   33.225  1.00 36.28 1   J 1 
HETATM 13484 C C8  . OLA J 10 .   ? -8.674  23.504   31.900  1.00 38.39 1   J 1 
HETATM 13485 C C9  . OLA J 10 .   ? -8.664  24.659   31.118  1.00 37.26 1   J 1 
HETATM 13486 C C10 . OLA J 10 .   ? -8.842  24.705   29.872  1.00 37.69 1   J 1 
HETATM 13487 C C11 . OLA J 10 .   ? -8.780  23.578   29.059  1.00 37.69 1   J 1 
HETATM 13488 C C12 . OLA J 10 .   ? -9.220  23.974   27.732  1.00 38.58 1   J 1 
HETATM 13489 C C13 . OLA J 10 .   ? -8.295  24.939   27.128  1.00 37.86 1   J 1 
HETATM 13490 C C14 . OLA J 10 .   ? -8.567  25.060   25.712  1.00 38.80 1   J 1 
HETATM 13491 C C15 . OLA J 10 .   ? -7.610  25.945   25.079  1.00 38.29 1   J 1 
HETATM 13492 C C16 . OLA J 10 .   ? -7.914  26.100   23.672  1.00 39.69 1   J 1 
HETATM 13493 C C17 . OLA J 10 .   ? -7.024  27.070   23.050  1.00 38.31 1   J 1 
HETATM 13494 C C18 . OLA J 10 .   ? -7.367  27.310   21.659  1.00 35.88 1   J 1 
HETATM 13495 C C1  . OLA K 11 .   ? 41.212  -6.672   -11.288 1.00 35.42 1   K 1 
HETATM 13496 O O1  . OLA K 11 .   ? 41.178  -7.861   -11.465 1.00 31.21 1   K 1 
HETATM 13497 O O2  . OLA K 11 .   ? 41.822  -6.148   -10.374 1.00 31.72 1   K 1 
HETATM 13498 C C2  . OLA K 11 .   ? 40.469  -5.857   -12.190 1.00 31.42 1   K 1 
HETATM 13499 C C3  . OLA K 11 .   ? 41.213  -4.793   -12.785 1.00 33.24 1   K 1 
HETATM 13500 C C4  . OLA K 11 .   ? 40.320  -3.691   -13.022 1.00 34.57 1   K 1 
HETATM 13501 C C5  . OLA K 11 .   ? 40.661  -2.931   -14.207 1.00 34.85 1   K 1 
HETATM 13502 C C6  . OLA K 11 .   ? 40.202  -1.564   -14.066 1.00 37.01 1   K 1 
HETATM 13503 C C7  . OLA K 11 .   ? 39.467  -1.120   -15.243 1.00 36.28 1   K 1 
HETATM 13504 C C8  . OLA K 11 .   ? 38.454  -0.167   -14.832 1.00 38.03 1   K 1 
HETATM 13505 C C9  . OLA K 11 .   ? 38.020  0.548    -15.950 1.00 36.70 1   K 1 
HETATM 13506 C C10 . OLA K 11 .   ? 37.006  1.299    -15.985 1.00 37.01 1   K 1 
HETATM 13507 C C11 . OLA K 11 .   ? 35.994  1.278    -15.045 1.00 37.10 1   K 1 
HETATM 13508 C C12 . OLA K 11 .   ? 35.119  2.396    -15.330 1.00 37.17 1   K 1 
HETATM 13509 C C13 . OLA K 11 .   ? 34.494  2.276    -16.653 1.00 37.00 1   K 1 
HETATM 13510 C C14 . OLA K 11 .   ? 33.410  3.208    -16.777 1.00 37.82 1   K 1 
HETATM 13511 C C15 . OLA K 11 .   ? 32.741  3.056    -18.053 1.00 38.01 1   K 1 
HETATM 13512 C C16 . OLA K 11 .   ? 31.695  4.046    -18.209 1.00 39.39 1   K 1 
HETATM 13513 C C17 . OLA K 11 .   ? 31.122  3.990    -19.546 1.00 37.70 1   K 1 
HETATM 13514 C C18 . OLA K 11 .   ? 30.123  5.028    -19.750 1.00 35.10 1   K 1 
HETATM 13515 C C1  . OLA L 12 .   ? -28.430 -28.573  -13.024 1.00 33.65 1   L 1 
HETATM 13516 O O1  . OLA L 12 .   ? -29.046 -28.149  -12.071 1.00 28.68 1   L 1 
HETATM 13517 O O2  . OLA L 12 .   ? -27.504 -29.299  -12.898 1.00 30.27 1   L 1 
HETATM 13518 C C2  . OLA L 12 .   ? -28.722 -28.195  -14.347 1.00 30.65 1   L 1 
HETATM 13519 C C3  . OLA L 12 .   ? -29.356 -26.958  -14.561 1.00 33.08 1   L 1 
HETATM 13520 C C4  . OLA L 12 .   ? -28.882 -26.445  -15.815 1.00 33.41 1   L 1 
HETATM 13521 C C5  . OLA L 12 .   ? -29.772 -25.486  -16.416 1.00 32.79 1   L 1 
HETATM 13522 C C6  . OLA L 12 .   ? -29.126 -24.934  -17.592 1.00 35.14 1   L 1 
HETATM 13523 C C7  . OLA L 12 .   ? -29.597 -23.591  -17.832 1.00 35.27 1   L 1 
HETATM 13524 C C8  . OLA L 12 .   ? -28.494 -22.737  -18.217 1.00 37.20 1   L 1 
HETATM 13525 C C9  . OLA L 12 .   ? -29.000 -21.573  -18.775 1.00 36.28 1   L 1 
HETATM 13526 C C10 . OLA L 12 .   ? -28.374 -20.516  -19.003 1.00 37.15 1   L 1 
HETATM 13527 C C11 . OLA L 12 .   ? -27.172 -20.180  -18.436 1.00 38.15 1   L 1 
HETATM 13528 C C12 . OLA L 12 .   ? -26.738 -18.945  -19.063 1.00 37.78 1   L 1 
HETATM 13529 C C13 . OLA L 12 .   ? -27.629 -17.835  -18.743 1.00 38.34 1   L 1 
HETATM 13530 C C14 . OLA L 12 .   ? -27.031 -16.583  -19.152 1.00 39.14 1   L 1 
HETATM 13531 C C15 . OLA L 12 .   ? -27.866 -15.471  -18.738 1.00 39.48 1   L 1 
HETATM 13532 C C16 . OLA L 12 .   ? -27.299 -14.223  -19.211 1.00 40.35 1   L 1 
HETATM 13533 C C17 . OLA L 12 .   ? -28.179 -13.106  -18.885 1.00 38.58 1   L 1 
HETATM 13534 C C18 . OLA L 12 .   ? -27.697 -11.859  -19.441 1.00 34.71 1   L 1 
HETATM 13535 C C1  . OLA M 13 .   ? -27.336 -15.940  5.762   1.00 17.14 1   M 1 
HETATM 13536 O O1  . OLA M 13 .   ? -28.227 -16.719  6.093   1.00 17.33 1   M 1 
HETATM 13537 O O2  . OLA M 13 .   ? -26.336 -15.758  6.424   1.00 17.87 1   M 1 
HETATM 13538 C C2  . OLA M 13 .   ? -27.513 -15.180  4.555   1.00 16.14 1   M 1 
HETATM 13539 C C3  . OLA M 13 .   ? -28.145 -13.919  4.795   1.00 16.95 1   M 1 
HETATM 13540 C C4  . OLA M 13 .   ? -28.125 -13.130  3.582   1.00 18.29 1   M 1 
HETATM 13541 C C5  . OLA M 13 .   ? -28.875 -11.888  3.752   1.00 18.68 1   M 1 
HETATM 13542 C C6  . OLA M 13 .   ? -28.666 -11.004  2.621   1.00 19.80 1   M 1 
HETATM 13543 C C7  . OLA M 13 .   ? -29.297 -9.710   2.873   1.00 19.58 1   M 1 
HETATM 13544 C C8  . OLA M 13 .   ? -28.728 -8.703   2.002   1.00 20.47 1   M 1 
HETATM 13545 C C9  . OLA M 13 .   ? -29.345 -7.449   2.246   1.00 19.10 1   M 1 
HETATM 13546 C C10 . OLA M 13 .   ? -28.922 -6.347   1.789   1.00 19.21 1   M 1 
HETATM 13547 C C11 . OLA M 13 .   ? -27.888 -6.249   0.894   1.00 20.12 1   M 1 
HETATM 13548 C C12 . OLA M 13 .   ? -27.195 -4.985   0.905   1.00 20.58 1   M 1 
HETATM 13549 C C13 . OLA M 13 .   ? -27.981 -3.806   0.989   1.00 21.33 1   M 1 
HETATM 13550 C C14 . OLA M 13 .   ? -27.213 -2.680   0.516   1.00 22.77 1   M 1 
HETATM 13551 C C15 . OLA M 13 .   ? -27.947 -1.462   0.674   1.00 22.62 1   M 1 
HETATM 13552 C C16 . OLA M 13 .   ? -27.400 -0.408   -0.139  1.00 22.48 1   M 1 
HETATM 13553 C C17 . OLA M 13 .   ? -28.298 0.736    -0.150  1.00 21.24 1   M 1 
HETATM 13554 C C18 . OLA M 13 .   ? -27.924 1.733    -1.122  1.00 20.49 1   M 1 
HETATM 13555 C C1  . OLA N 14 .   ? 12.801  -19.064  -13.595 1.00 22.77 1   N 1 
HETATM 13556 O O1  . OLA N 14 .   ? 13.079  -20.014  -14.306 1.00 23.19 1   N 1 
HETATM 13557 O O2  . OLA N 14 .   ? 12.584  -19.155  -12.398 1.00 23.60 1   N 1 
HETATM 13558 C C2  . OLA N 14 .   ? 12.648  -17.768  -14.216 1.00 21.34 1   N 1 
HETATM 13559 C C3  . OLA N 14 .   ? 11.255  -17.490  -14.450 1.00 21.51 1   N 1 
HETATM 13560 C C4  . OLA N 14 .   ? 11.126  -16.203  -15.124 1.00 22.33 1   N 1 
HETATM 13561 C C5  . OLA N 14 .   ? 9.712   -15.943  -15.349 1.00 22.65 1   N 1 
HETATM 13562 C C6  . OLA N 14 .   ? 9.510   -14.703  -16.094 1.00 22.53 1   N 1 
HETATM 13563 C C7  . OLA N 14 .   ? 8.065   -14.556  -16.250 1.00 22.72 1   N 1 
HETATM 13564 C C8  . OLA N 14 .   ? 7.755   -13.510  -17.196 1.00 22.45 1   N 1 
HETATM 13565 C C9  . OLA N 14 .   ? 6.324   -13.372  -17.250 1.00 22.14 1   N 1 
HETATM 13566 C C10 . OLA N 14 .   ? 5.776   -12.600  -18.088 1.00 22.17 1   N 1 
HETATM 13567 C C11 . OLA N 14 .   ? 6.544   -11.929  -19.059 1.00 22.50 1   N 1 
HETATM 13568 C C12 . OLA N 14 .   ? 5.619   -11.218  -19.905 1.00 22.49 1   N 1 
HETATM 13569 C C13 . OLA N 14 .   ? 6.338   -10.691  -21.051 1.00 22.97 1   N 1 
HETATM 13570 C C14 . OLA N 14 .   ? 5.422   -10.010  -21.905 1.00 22.95 1   N 1 
HETATM 13571 C C15 . OLA N 14 .   ? 6.120   -9.527   -23.067 1.00 22.94 1   N 1 
HETATM 13572 C C16 . OLA N 14 .   ? 5.201   -8.817   -23.924 1.00 21.40 1   N 1 
HETATM 13573 C C17 . OLA N 14 .   ? 5.897   -8.232   -25.053 1.00 19.44 1   N 1 
HETATM 13574 C C18 . OLA N 14 .   ? 4.999   -7.455   -25.902 1.00 18.53 1   N 1 
HETATM 13575 C C1  . OLA O 15 .   ? 21.285  8.670    20.325  1.00 35.83 1   O 1 
HETATM 13576 O O1  . OLA O 15 .   ? 22.314  8.996    20.916  1.00 33.41 1   O 1 
HETATM 13577 O O2  . OLA O 15 .   ? 20.825  7.542    20.363  1.00 33.91 1   O 1 
HETATM 13578 C C2  . OLA O 15 .   ? 20.656  9.639    19.465  1.00 31.04 1   O 1 
HETATM 13579 C C3  . OLA O 15 .   ? 21.298  9.652    18.181  1.00 32.96 1   O 1 
HETATM 13580 C C4  . OLA O 15 .   ? 20.494  10.389   17.206  1.00 34.07 1   O 1 
HETATM 13581 C C5  . OLA O 15 .   ? 21.082  10.246   15.901  1.00 35.27 1   O 1 
HETATM 13582 C C6  . OLA O 15 .   ? 20.275  10.838   14.856  1.00 35.96 1   O 1 
HETATM 13583 C C7  . OLA O 15 .   ? 19.940  9.804    13.887  1.00 37.68 1   O 1 
HETATM 13584 C C8  . OLA O 15 .   ? 19.847  10.357   12.570  1.00 37.11 1   O 1 
HETATM 13585 C C9  . OLA O 15 .   ? 19.456  9.313    11.680  1.00 37.48 1   O 1 
HETATM 13586 C C10 . OLA O 15 .   ? 19.614  9.386    10.449  1.00 37.83 1   O 1 
HETATM 13587 C C11 . OLA O 15 .   ? 20.262  10.446   9.815   1.00 36.89 1   O 1 
HETATM 13588 C C12 . OLA O 15 .   ? 20.812  9.927    8.587   1.00 37.48 1   O 1 
HETATM 13589 C C13 . OLA O 15 .   ? 21.056  10.959   7.620   1.00 36.95 1   O 1 
HETATM 13590 C C14 . OLA O 15 .   ? 19.851  11.248   6.859   1.00 37.26 1   O 1 
HETATM 13591 C C15 . OLA O 15 .   ? 20.163  12.050   5.714   1.00 37.87 1   O 1 
HETATM 13592 C C16 . OLA O 15 .   ? 19.039  12.104   4.798   1.00 37.98 1   O 1 
HETATM 13593 C C17 . OLA O 15 .   ? 19.364  12.890   3.616   1.00 37.67 1   O 1 
HETATM 13594 C C18 . OLA O 15 .   ? 18.277  12.900   2.636   1.00 35.35 1   O 1 
HETATM 13595 C C1  . OLA P 16 .   ? 15.226  10.113   21.467  1.00 18.29 1   P 1 
HETATM 13596 O O1  . OLA P 16 .   ? 16.286  10.364   22.004  1.00 18.93 1   P 1 
HETATM 13597 O O2  . OLA P 16 .   ? 14.755  8.997    21.418  1.00 20.16 1   P 1 
HETATM 13598 C C2  . OLA P 16 .   ? 14.543  11.165   20.759  1.00 15.80 1   P 1 
HETATM 13599 C C3  . OLA P 16 .   ? 15.019  11.234   19.422  1.00 17.16 1   P 1 
HETATM 13600 C C4  . OLA P 16 .   ? 14.299  12.255   18.668  1.00 17.92 1   P 1 
HETATM 13601 C C5  . OLA P 16 .   ? 15.020  12.506   17.431  1.00 18.32 1   P 1 
HETATM 13602 C C6  . OLA P 16 .   ? 14.356  13.491   16.623  1.00 18.67 1   P 1 
HETATM 13603 C C7  . OLA P 16 .   ? 15.216  13.734   15.468  1.00 18.73 1   P 1 
HETATM 13604 C C8  . OLA P 16 .   ? 14.636  14.743   14.633  1.00 18.40 1   P 1 
HETATM 13605 C C9  . OLA P 16 .   ? 15.487  14.939   13.508  1.00 17.85 1   P 1 
HETATM 13606 C C10 . OLA P 16 .   ? 15.201  15.776   12.611  1.00 18.06 1   P 1 
HETATM 13607 C C11 . OLA P 16 .   ? 14.082  16.577   12.736  1.00 17.54 1   P 1 
HETATM 13608 C C12 . OLA P 16 .   ? 14.015  17.407   11.569  1.00 17.39 1   P 1 
HETATM 13609 C C13 . OLA P 16 .   ? 13.230  18.567   11.866  1.00 17.47 1   P 1 
HETATM 13610 C C14 . OLA P 16 .   ? 13.264  19.464   10.759  1.00 17.55 1   P 1 
HETATM 13611 C C15 . OLA P 16 .   ? 12.762  20.744   11.160  1.00 18.38 1   P 1 
HETATM 13612 C C16 . OLA P 16 .   ? 12.900  21.680   10.068  1.00 17.91 1   P 1 
HETATM 13613 C C17 . OLA P 16 .   ? 12.539  23.024   10.486  1.00 16.69 1   P 1 
HETATM 13614 C C18 . OLA P 16 .   ? 12.577  23.970   9.382   1.00 15.94 1   P 1 
HETATM 13615 C C1  . OLA Q 17 .   ? 8.161   -25.584  -19.591 1.00 14.45 1   Q 1 
HETATM 13616 O O1  . OLA Q 17 .   ? 7.730   -26.621  -20.101 1.00 15.23 1   Q 1 
HETATM 13617 O O2  . OLA Q 17 .   ? 8.485   -25.514  -18.423 1.00 13.67 1   Q 1 
HETATM 13618 C C2  . OLA Q 17 .   ? 8.229   -24.392  -20.383 1.00 14.05 1   Q 1 
HETATM 13619 C C3  . OLA Q 17 .   ? 6.952   -23.758  -20.506 1.00 14.28 1   Q 1 
HETATM 13620 C C4  . OLA Q 17 .   ? 7.160   -22.378  -20.927 1.00 14.53 1   Q 1 
HETATM 13621 C C5  . OLA Q 17 .   ? 5.896   -21.765  -21.270 1.00 14.12 1   Q 1 
HETATM 13622 C C6  . OLA Q 17 .   ? 6.074   -20.318  -21.489 1.00 14.94 1   Q 1 
HETATM 13623 C C7  . OLA Q 17 .   ? 4.744   -19.742  -21.656 1.00 14.39 1   Q 1 
HETATM 13624 C C8  . OLA Q 17 .   ? 4.841   -18.312  -21.828 1.00 14.66 1   Q 1 
HETATM 13625 C C9  . OLA Q 17 .   ? 3.518   -17.813  -21.825 1.00 13.85 1   Q 1 
HETATM 13626 C C10 . OLA Q 17 .   ? 3.176   -16.622  -21.982 1.00 13.83 1   Q 1 
HETATM 13627 C C11 . OLA Q 17 .   ? 3.954   -15.607  -22.466 1.00 13.55 1   Q 1 
HETATM 13628 C C12 . OLA Q 17 .   ? 3.235   -14.388  -22.172 1.00 12.89 1   Q 1 
HETATM 13629 C C13 . OLA Q 17 .   ? 2.870   -13.664  -23.367 1.00 13.12 1   Q 1 
HETATM 13630 C C14 . OLA Q 17 .   ? 1.993   -12.563  -23.017 1.00 13.51 1   Q 1 
HETATM 13631 C C15 . OLA Q 17 .   ? 1.643   -11.803  -24.183 1.00 13.60 1   Q 1 
HETATM 13632 C C16 . OLA Q 17 .   ? 0.653   -10.797  -23.853 1.00 13.56 1   Q 1 
HETATM 13633 C C17 . OLA Q 17 .   ? 0.361   -9.966   -25.011 1.00 11.76 1   Q 1 
HETATM 13634 C C18 . OLA Q 17 .   ? -0.697  -8.996   -24.737 1.00 11.09 1   Q 1 
HETATM 13635 C C1  . OLA R 18 .   ? -21.512 -8.372   11.119  1.00 21.32 1   R 1 
HETATM 13636 O O1  . OLA R 18 .   ? -22.509 -8.659   11.764  1.00 22.70 1   R 1 
HETATM 13637 O O2  . OLA R 18 .   ? -20.437 -8.911   11.301  1.00 22.01 1   R 1 
HETATM 13638 C C2  . OLA R 18 .   ? -21.610 -7.346   10.122  1.00 18.43 1   R 1 
HETATM 13639 C C3  . OLA R 18 .   ? -20.974 -6.120   10.521  1.00 19.74 1   R 1 
HETATM 13640 C C4  . OLA R 18 .   ? -21.098 -5.154   9.443   1.00 20.16 1   R 1 
HETATM 13641 C C5  . OLA R 18 .   ? -20.480 -3.892   9.801   1.00 20.76 1   R 1 
HETATM 13642 C C6  . OLA R 18 .   ? -20.715 -2.883   8.774   1.00 21.94 1   R 1 
HETATM 13643 C C7  . OLA R 18 .   ? -20.045 -1.665   9.154   1.00 21.32 1   R 1 
HETATM 13644 C C8  . OLA R 18 .   ? -20.487 -0.583   8.320   1.00 21.44 1   R 1 
HETATM 13645 C C9  . OLA R 18 .   ? -19.699 0.541    8.618   1.00 20.06 1   R 1 
HETATM 13646 C C10 . OLA R 18 .   ? -19.959 1.696    8.178   1.00 20.37 1   R 1 
HETATM 13647 C C11 . OLA R 18 .   ? -21.210 2.062    7.712   1.00 19.88 1   R 1 
HETATM 13648 C C12 . OLA R 18 .   ? -21.009 3.289    6.985   1.00 18.90 1   R 1 
HETATM 13649 C C13 . OLA R 18 .   ? -22.010 4.264    7.273   1.00 18.44 1   R 1 
HETATM 13650 C C14 . OLA R 18 .   ? -21.545 5.555    6.821   1.00 18.56 1   R 1 
HETATM 13651 C C15 . OLA R 18 .   ? -22.532 6.563    7.046   1.00 17.25 1   R 1 
HETATM 13652 C C16 . OLA R 18 .   ? -21.985 7.866    6.748   1.00 16.76 1   R 1 
HETATM 13653 C C17 . OLA R 18 .   ? -23.011 8.891    6.839   1.00 14.82 1   R 1 
HETATM 13654 C C18 . OLA R 18 .   ? -22.503 10.218   6.491   1.00 13.71 1   R 1 
HETATM 13655 C C1  . OLA S 19 .   ? 25.924  10.549   17.641  1.00 19.53 1   S 1 
HETATM 13656 O O1  . OLA S 19 .   ? 26.956  10.766   18.265  1.00 19.36 1   S 1 
HETATM 13657 O O2  . OLA S 19 .   ? 25.507  9.419    17.450  1.00 18.82 1   S 1 
HETATM 13658 C C2  . OLA S 19 .   ? 25.217  11.652   17.060  1.00 16.62 1   S 1 
HETATM 13659 C C3  . OLA S 19 .   ? 25.330  11.659   15.634  1.00 16.60 1   S 1 
HETATM 13660 C C4  . OLA S 19 .   ? 24.398  12.649   15.099  1.00 16.88 1   S 1 
HETATM 13661 C C5  . OLA S 19 .   ? 24.465  12.657   13.654  1.00 16.26 1   S 1 
HETATM 13662 C C6  . OLA S 19 .   ? 23.444  13.550   13.095  1.00 15.84 1   S 1 
HETATM 13663 C C7  . OLA S 19 .   ? 23.395  13.321   11.664  1.00 16.66 1   S 1 
HETATM 13664 C C8  . OLA S 19 .   ? 22.503  14.262   11.045  1.00 16.78 1   S 1 
HETATM 13665 C C9  . OLA S 19 .   ? 22.340  13.895   9.693   1.00 16.11 1   S 1 
HETATM 13666 C C10 . OLA S 19 .   ? 21.734  14.596   8.843   1.00 16.53 1   S 1 
HETATM 13667 C C11 . OLA S 19 .   ? 21.434  15.934   9.018   1.00 15.41 1   S 1 
HETATM 13668 C C12 . OLA S 19 .   ? 20.671  16.336   7.865   1.00 15.36 1   S 1 
HETATM 13669 C C13 . OLA S 19 .   ? 20.778  17.749   7.628   1.00 15.13 1   S 1 
HETATM 13670 C C14 . OLA S 19 .   ? 19.853  18.132   6.603   1.00 15.26 1   S 1 
HETATM 13671 C C15 . OLA S 19 .   ? 19.955  19.532   6.310   1.00 15.00 1   S 1 
HETATM 13672 C C16 . OLA S 19 .   ? 18.940  19.910   5.356   1.00 14.55 1   S 1 
HETATM 13673 C C17 . OLA S 19 .   ? 19.039  21.325   5.019   1.00 12.65 1   S 1 
HETATM 13674 C C18 . OLA S 19 .   ? 18.015  21.731   4.061   1.00 11.52 1   S 1 
HETATM 13675 C C1  . OLA T 20 .   ? -22.833 -10.425  8.805   1.00 8.69  1   T 1 
HETATM 13676 O O1  . OLA T 20 .   ? -23.870 -10.638  9.418   1.00 9.60  1   T 1 
HETATM 13677 O O2  . OLA T 20 .   ? -21.751 -10.823  9.187   1.00 9.45  1   T 1 
HETATM 13678 C C2  . OLA T 20 .   ? -22.890 -9.633   7.597   1.00 8.28  1   T 1 
HETATM 13679 C C3  . OLA T 20 .   ? -22.379 -8.304   7.805   1.00 9.11  1   T 1 
HETATM 13680 C C4  . OLA T 20 .   ? -22.539 -7.519   6.576   1.00 9.73  1   T 1 
HETATM 13681 C C5  . OLA T 20 .   ? -21.959 -6.196   6.743   1.00 10.12 1   T 1 
HETATM 13682 C C6  . OLA T 20 .   ? -22.253 -5.349   5.593   1.00 11.05 1   T 1 
HETATM 13683 C C7  . OLA T 20 .   ? -21.530 -4.103   5.762   1.00 11.33 1   T 1 
HETATM 13684 C C8  . OLA T 20 .   ? -22.133 -3.072   4.953   1.00 11.64 1   T 1 
HETATM 13685 C C9  . OLA T 20 .   ? -21.368 -1.898   5.080   1.00 11.01 1   T 1 
HETATM 13686 C C10 . OLA T 20 .   ? -21.789 -0.768   4.719   1.00 10.89 1   T 1 
HETATM 13687 C C11 . OLA T 20 .   ? -23.087 -0.554   4.274   1.00 10.93 1   T 1 
HETATM 13688 C C12 . OLA T 20 .   ? -23.231 0.876    4.192   1.00 10.38 1   T 1 
HETATM 13689 C C13 . OLA T 20 .   ? -24.498 1.225    3.622   1.00 11.03 1   T 1 
HETATM 13690 C C14 . OLA T 20 .   ? -24.420 2.580    3.165   1.00 10.59 1   T 1 
HETATM 13691 C C15 . OLA T 20 .   ? -25.624 2.927    2.469   1.00 10.90 1   T 1 
HETATM 13692 C C16 . OLA T 20 .   ? -25.412 4.135    1.718   1.00 10.68 1   T 1 
HETATM 13693 C C17 . OLA T 20 .   ? -26.612 4.480    0.966   1.00 9.24  1   T 1 
HETATM 13694 C C18 . OLA T 20 .   ? -26.387 5.597    0.066   1.00 8.89  1   T 1 
HETATM 13695 C C1  . OLA U 21 .   ? 16.494  8.329    18.393  1.00 11.00 1   U 1 
HETATM 13696 O O1  . OLA U 21 .   ? 17.537  8.604    18.975  1.00 11.91 1   U 1 
HETATM 13697 O O2  . OLA U 21 .   ? 15.950  7.240    18.485  1.00 11.34 1   U 1 
HETATM 13698 C C2  . OLA U 21 .   ? 15.897  9.308    17.511  1.00 10.16 1   U 1 
HETATM 13699 C C3  . OLA U 21 .   ? 16.375  9.179    16.163  1.00 11.46 1   U 1 
HETATM 13700 C C4  . OLA U 21 .   ? 15.713  10.187   15.317  1.00 11.41 1   U 1 
HETATM 13701 C C5  . OLA U 21 .   ? 16.157  10.060   13.942  1.00 11.44 1   U 1 
HETATM 13702 C C6  . OLA U 21 .   ? 15.611  11.119   13.104  1.00 11.94 1   U 1 
HETATM 13703 C C7  . OLA U 21 .   ? 16.016  10.856   11.741  1.00 11.88 1   U 1 
HETATM 13704 C C8  . OLA U 21 .   ? 15.824  12.033   10.944  1.00 12.17 1   U 1 
HETATM 13705 C C9  . OLA U 21 .   ? 16.128  11.701   9.605   1.00 11.34 1   U 1 
HETATM 13706 C C10 . OLA U 21 .   ? 16.202  12.594   8.701   1.00 10.61 1   U 1 
HETATM 13707 C C11 . OLA U 21 .   ? 16.314  13.952   9.019   1.00 10.47 1   U 1 
HETATM 13708 C C12 . OLA U 21 .   ? 15.980  14.719   7.845   1.00 10.06 1   U 1 
HETATM 13709 C C13 . OLA U 21 .   ? 17.134  14.941   6.992   1.00 10.56 1   U 1 
HETATM 13710 C C14 . OLA U 21 .   ? 16.763  15.772   5.876   1.00 10.34 1   U 1 
HETATM 13711 C C15 . OLA U 21 .   ? 17.866  15.892   4.955   1.00 10.49 1   U 1 
HETATM 13712 C C16 . OLA U 21 .   ? 17.525  16.765   3.849   1.00 10.10 1   U 1 
HETATM 13713 C C17 . OLA U 21 .   ? 18.606  16.853   2.870   1.00 8.84  1   U 1 
HETATM 13714 C C18 . OLA U 21 .   ? 18.347  17.850   1.829   1.00 8.68  1   U 1 
HETATM 13715 C C1  . OLA V 22 .   ? 22.955  -18.285  -15.064 1.00 9.24  1   V 1 
HETATM 13716 O O1  . OLA V 22 .   ? 24.017  -18.850  -15.360 1.00 8.62  1   V 1 
HETATM 13717 O O2  . OLA V 22 .   ? 22.159  -18.726  -14.267 1.00 8.52  1   V 1 
HETATM 13718 C C2  . OLA V 22 .   ? 22.650  -17.063  -15.736 1.00 8.17  1   V 1 
HETATM 13719 C C3  . OLA V 22 .   ? 21.926  -17.252  -16.973 1.00 8.60  1   V 1 
HETATM 13720 C C4  . OLA V 22 .   ? 21.418  -15.973  -17.382 1.00 9.37  1   V 1 
HETATM 13721 C C5  . OLA V 22 .   ? 20.772  -16.021  -18.697 1.00 9.49  1   V 1 
HETATM 13722 C C6  . OLA V 22 .   ? 20.161  -14.738  -18.966 1.00 11.06 1   V 1 
HETATM 13723 C C7  . OLA V 22 .   ? 19.453  -14.729  -20.239 1.00 10.82 1   V 1 
HETATM 13724 C C8  . OLA V 22 .   ? 18.612  -13.559  -20.272 1.00 11.15 1   V 1 
HETATM 13725 C C9  . OLA V 22 .   ? 17.974  -13.434  -21.511 1.00 10.19 1   V 1 
HETATM 13726 C C10 . OLA V 22 .   ? 17.115  -12.541  -21.750 1.00 9.70  1   V 1 
HETATM 13727 C C11 . OLA V 22 .   ? 16.881  -11.453  -20.945 1.00 9.94  1   V 1 
HETATM 13728 C C12 . OLA V 22 .   ? 15.470  -11.130  -20.919 1.00 9.71  1   V 1 
HETATM 13729 C C13 . OLA V 22 .   ? 14.999  -10.455  -22.102 1.00 10.05 1   V 1 
HETATM 13730 C C14 . OLA V 22 .   ? 13.724  -9.831   -21.803 1.00 10.62 1   V 1 
HETATM 13731 C C15 . OLA V 22 .   ? 13.184  -9.183   -22.962 1.00 10.41 1   V 1 
HETATM 13732 C C16 . OLA V 22 .   ? 11.947  -8.513   -22.640 1.00 10.13 1   V 1 
HETATM 13733 C C17 . OLA V 22 .   ? 11.375  -7.883   -23.829 1.00 8.95  1   V 1 
HETATM 13734 C C18 . OLA V 22 .   ? 10.085  -7.259   -23.552 1.00 8.06  1   V 1 
HETATM 13735 C C1  . OLA W 23 .   ? 0.722   5.641    3.646   1.00 16.86 1   W 1 
HETATM 13736 O O1  . OLA W 23 .   ? -0.180  5.370    4.420   1.00 14.84 1   W 1 
HETATM 13737 O O2  . OLA W 23 .   ? 0.579   6.482    2.754   1.00 13.81 1   W 1 
HETATM 13738 C C2  . OLA W 23 .   ? 1.973   4.965    3.791   1.00 14.98 1   W 1 
HETATM 13739 C C3  . OLA W 23 .   ? 2.203   4.055    2.718   1.00 17.11 1   W 1 
HETATM 13740 C C4  . OLA W 23 .   ? 3.255   4.574    1.860   1.00 17.78 1   W 1 
HETATM 13741 C C5  . OLA W 23 .   ? 2.788   4.703    0.479   1.00 17.91 1   W 1 
HETATM 13742 C C6  . OLA W 23 .   ? 3.862   5.191    -0.421  1.00 17.49 1   W 1 
HETATM 13743 C C7  . OLA W 23 .   ? 3.451   5.019    -1.777  1.00 18.28 1   W 1 
HETATM 13744 C C8  . OLA W 23 .   ? 3.934   3.794    -2.380  1.00 18.59 1   W 1 
HETATM 13745 C C9  . OLA W 23 .   ? 4.583   2.892    -1.484  1.00 17.28 1   W 1 
HETATM 13746 C C10 . OLA W 23 .   ? 5.228   1.856    -2.116  1.00 17.58 1   W 1 
HETATM 13747 C C11 . OLA W 23 .   ? 6.167   1.064    -1.484  1.00 16.75 1   W 1 
HETATM 13748 C C12 . OLA W 23 .   ? 5.470   0.030    -0.723  1.00 15.93 1   W 1 
HETATM 13749 C C13 . OLA W 23 .   ? 6.319   -1.062   -0.377  1.00 17.12 1   W 1 
HETATM 13750 C C14 . OLA W 23 .   ? 5.504   -2.176   0.084   1.00 17.69 1   W 1 
HETATM 13751 C C15 . OLA W 23 .   ? 4.091   -1.933   -0.142  1.00 18.32 1   W 1 
HETATM 13752 C C16 . OLA W 23 .   ? 3.355   -3.145   -0.367  1.00 17.97 1   W 1 
HETATM 13753 C C17 . OLA W 23 .   ? 2.041   -2.825   -0.890  1.00 16.95 1   W 1 
HETATM 13754 C C18 . OLA W 23 .   ? 1.224   -4.018   -1.106  1.00 15.02 1   W 1 
HETATM 13755 C C1  . OLA X 24 .   ? 5.131   -0.248   -5.158  1.00 10.36 1   X 1 
HETATM 13756 O O1  . OLA X 24 .   ? 6.169   -0.048   -4.559  1.00 9.86  1   X 1 
HETATM 13757 O O2  . OLA X 24 .   ? 4.598   0.623    -5.842  1.00 8.84  1   X 1 
HETATM 13758 C C2  . OLA X 24 .   ? 4.530   -1.541   -5.064  1.00 8.86  1   X 1 
HETATM 13759 C C3  . OLA X 24 .   ? 3.243   -1.475   -4.446  1.00 9.85  1   X 1 
HETATM 13760 C C4  . OLA X 24 .   ? 2.233   -1.741   -5.441  1.00 9.97  1   X 1 
HETATM 13761 C C5  . OLA X 24 .   ? 1.286   -0.634   -5.520  1.00 9.67  1   X 1 
HETATM 13762 C C6  . OLA X 24 .   ? 0.236   -0.889   -6.536  1.00 11.14 1   X 1 
HETATM 13763 C C7  . OLA X 24 .   ? -0.851  0.024    -6.346  1.00 11.51 1   X 1 
HETATM 13764 C C8  . OLA X 24 .   ? -1.905  -0.489   -5.495  1.00 10.69 1   X 1 
HETATM 13765 C C9  . OLA X 24 .   ? -1.672  -1.790   -4.934  1.00 10.43 1   X 1 
HETATM 13766 C C10 . OLA X 24 .   ? -2.768  -2.303   -4.281  1.00 10.33 1   X 1 
HETATM 13767 C C11 . OLA X 24 .   ? -2.922  -3.636   -3.970  1.00 10.62 1   X 1 
HETATM 13768 C C12 . OLA X 24 .   ? -2.163  -3.929   -2.740  1.00 9.53  1   X 1 
HETATM 13769 C C13 . OLA X 24 .   ? -2.658  -5.078   -2.050  1.00 10.77 1   X 1 
HETATM 13770 C C14 . OLA X 24 .   ? -2.136  -5.085   -0.688  1.00 10.83 1   X 1 
HETATM 13771 C C15 . OLA X 24 .   ? -1.757  -3.739   -0.273  1.00 10.67 1   X 1 
HETATM 13772 C C16 . OLA X 24 .   ? -1.961  -3.541   1.130   1.00 10.44 1   X 1 
HETATM 13773 C C17 . OLA X 24 .   ? -1.908  -2.124   1.421   1.00 9.50  1   X 1 
HETATM 13774 C C18 . OLA X 24 .   ? -2.091  -1.846   2.843   1.00 9.14  1   X 1 
HETATM 13775 C C1  . OLA Y 25 .   ? -6.100  -1.385   -2.582  1.00 5.13  1   Y 1 
HETATM 13776 O O1  . OLA Y 25 .   ? -6.143  -2.467   -3.165  1.00 5.09  1   Y 1 
HETATM 13777 O O2  . OLA Y 25 .   ? -6.110  -0.327   -3.210  1.00 4.63  1   Y 1 
HETATM 13778 C C2  . OLA Y 25 .   ? -6.037  -1.400   -1.160  1.00 4.52  1   Y 1 
HETATM 13779 C C3  . OLA Y 25 .   ? -4.903  -0.691   -0.670  1.00 5.09  1   Y 1 
HETATM 13780 C C4  . OLA Y 25 .   ? -5.353  0.535    -0.058  1.00 5.07  1   Y 1 
HETATM 13781 C C5  . OLA Y 25 .   ? -4.674  1.682    -0.644  1.00 5.08  1   Y 1 
HETATM 13782 C C6  . OLA Y 25 .   ? -5.112  2.955    -0.008  1.00 5.71  1   Y 1 
HETATM 13783 C C7  . OLA Y 25 .   ? -4.191  3.998    -0.361  1.00 5.72  1   Y 1 
HETATM 13784 C C8  . OLA Y 25 .   ? -3.240  4.296    0.678   1.00 5.61  1   Y 1 
HETATM 13785 C C9  . OLA Y 25 .   ? -3.186  3.320    1.731   1.00 5.38  1   Y 1 
HETATM 13786 C C10 . OLA Y 25 .   ? -2.384  3.703    2.782   1.00 4.98  1   Y 1 
HETATM 13787 C C11 . OLA Y 25 .   ? -2.457  3.141    4.046   1.00 5.62  1   Y 1 
HETATM 13788 C C12 . OLA Y 25 .   ? -1.705  1.888    4.052   1.00 4.88  1   Y 1 
HETATM 13789 C C13 . OLA Y 25 .   ? -1.419  1.430    5.370   1.00 5.35  1   Y 1 
HETATM 13790 C C14 . OLA Y 25 .   ? -0.441  0.359    5.302   1.00 5.46  1   Y 1 
HETATM 13791 C C15 . OLA Y 25 .   ? 0.062   0.200    3.943   1.00 5.91  1   Y 1 
HETATM 13792 C C16 . OLA Y 25 .   ? 1.437   -0.221   3.939   1.00 5.99  1   Y 1 
HETATM 13793 C C17 . OLA Y 25 .   ? 2.009   0.010    2.619   1.00 5.20  1   Y 1 
HETATM 13794 C C18 . OLA Y 25 .   ? 3.417   -0.340   2.578   1.00 5.50  1   Y 1 
HETATM 13795 C C1  . OLA Z 26 .   ? -26.667 -5.527   17.769  1.00 3.04  1   Z 1 
HETATM 13796 O O1  . OLA Z 26 .   ? -27.320 -5.303   18.778  1.00 3.29  1   Z 1 
HETATM 13797 O O2  . OLA Z 26 .   ? -25.750 -6.300   17.749  1.00 2.93  1   Z 1 
HETATM 13798 C C2  . OLA Z 26 .   ? -26.938 -4.785   16.578  1.00 2.82  1   Z 1 
HETATM 13799 C C3  . OLA Z 26 .   ? -26.515 -3.428   16.656  1.00 3.03  1   Z 1 
HETATM 13800 C C4  . OLA Z 26 .   ? -26.563 -2.855   15.316  1.00 3.21  1   Z 1 
HETATM 13801 C C5  . OLA Z 26 .   ? -26.216 -1.445   15.331  1.00 3.28  1   Z 1 
HETATM 13802 C C6  . OLA Z 26 .   ? -26.138 -0.948   13.978  1.00 3.90  1   Z 1 
HETATM 13803 C C7  . OLA Z 26 .   ? -25.621 0.414    14.017  1.00 3.81  1   Z 1 
HETATM 13804 C C8  . OLA Z 26 .   ? -25.521 0.918    12.669  1.00 3.82  1   Z 1 
HETATM 13805 C C9  . OLA Z 26 .   ? -24.948 2.207    12.705  1.00 3.57  1   Z 1 
HETATM 13806 C C10 . OLA Z 26 .   ? -24.865 2.950    11.685  1.00 3.25  1   Z 1 
HETATM 13807 C C11 . OLA Z 26 .   ? -25.562 2.698    10.517  1.00 3.36  1   Z 1 
HETATM 13808 C C12 . OLA Z 26 .   ? -25.067 3.629    9.543   1.00 3.19  1   Z 1 
HETATM 13809 C C13 . OLA Z 26 .   ? -26.139 4.177    8.754   1.00 3.35  1   Z 1 
HETATM 13810 C C14 . OLA Z 26 .   ? -25.586 4.811    7.596   1.00 3.44  1   Z 1 
HETATM 13811 C C15 . OLA Z 26 .   ? -26.591 5.573    6.906   1.00 3.61  1   Z 1 
HETATM 13812 C C16 . OLA Z 26 .   ? -26.005 6.233    5.770   1.00 3.35  1   Z 1 
HETATM 13813 C C17 . OLA Z 26 .   ? -26.940 7.173    5.167   1.00 2.87  1   Z 1 
HETATM 13814 C C18 . OLA Z 26 .   ? -26.356 7.869    4.014   1.00 2.91  1   Z 1 
#
