# 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-drerv824
#
_entry.id asct2-drerv824
#
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 LEU 2   
4 n GLN 3   
4 n ALA 4   
4 n PRO 5   
4 n PRO 6   
4 n SER 7   
4 n ASN 8   
4 n ILE 9   
4 n TYR 10  
4 n HIS 11  
4 n VAL 12  
4 n LEU 13  
4 n PHE 14  
4 n GLY 15  
4 n PRO 16  
4 n PRO 17  
4 n CYS 18  
4 n GLU 19  
4 n CYS 20  
4 n ARG 21  
4 n GLY 22  
4 n GLY 23  
4 n THR 24  
4 n THR 25  
4 n THR 26  
4 n ASP 27  
4 n HIS 28  
4 n ALA 29  
4 n ILE 30  
4 n PRO 31  
4 n SER 32  
4 n SER 33  
4 n TYR 34  
4 n THR 35  
4 n GLN 36  
4 n VAL 37  
4 n VAL 38  
4 n ASP 39  
4 n CYS 40  
4 n ASN 41  
4 n THR 42  
4 n LYS 43  
4 n THR 44  
4 n ALA 45  
4 n TYR 46  
4 n LEU 47  
4 n ALA 48  
4 n TYR 49  
4 n SER 50  
4 n PRO 51  
4 n THR 52  
4 n THR 53  
4 n GLY 54  
4 n GLY 55  
4 n MET 56  
4 n SER 57  
4 n LYS 58  
4 n PRO 59  
4 n THR 60  
4 n TRP 61  
4 n SER 62  
4 n CYS 63  
4 n VAL 64  
4 n PRO 65  
4 n LYS 66  
4 n PRO 67  
4 n PRO 68  
4 n ILE 69  
4 n ILE 70  
4 n PRO 71  
4 n ALA 72  
4 n ILE 73  
4 n ASN 74  
4 n GLY 75  
4 n LYS 76  
4 n PRO 77  
4 n GLY 78  
4 n PRO 79  
4 n CYS 80  
4 n PRO 81  
4 n CYS 82  
4 n THR 83  
4 n THR 84  
4 n PHE 85  
4 n TYR 86  
4 n PRO 87  
4 n THR 88  
4 n MET 89  
4 n HIS 90  
4 n SER 91  
4 n SER 92  
4 n CYS 93  
4 n TYR 94  
4 n ASN 95  
4 n ASN 96  
4 n VAL 97  
4 n GLN 98  
4 n GLU 99  
4 n CYS 100 
4 n THR 101 
4 n LEU 102 
4 n GLY 103 
4 n ASN 104 
4 n LYS 105 
4 n ALA 106 
4 n TYR 107 
4 n PHE 108 
4 n THR 109 
4 n ALA 110 
4 n ILE 111 
4 n LEU 112 
4 n GLN 113 
4 n LYS 114 
4 n THR 115 
4 n LYS 116 
4 n ASN 117 
4 n ALA 118 
4 n ALA 119 
4 n ASN 120 
4 n VAL 121 
4 n GLY 122 
4 n ASP 123 
4 n TRP 124 
4 n GLY 125 
4 n ASP 126 
4 n SER 127 
4 n SER 128 
4 n SER 129 
4 n PRO 130 
4 n ILE 131 
4 n GLY 132 
4 n LEU 133 
4 n SER 134 
4 n SER 135 
4 n THR 136 
4 n LYS 137 
4 n TYR 138 
4 n LEU 139 
4 n GLN 140 
4 n ALA 141 
4 n GLY 142 
4 n CYS 143 
4 n GLN 144 
4 n GLY 145 
4 n THR 146 
4 n VAL 147 
4 n GLY 148 
4 n GLN 149 
4 n SER 150 
4 n VAL 151 
4 n CYS 152 
4 n TRP 153 
4 n GLU 154 
4 n GLN 155 
4 n THR 156 
4 n PRO 157 
4 n PRO 158 
4 n ILE 159 
4 n HIS 160 
4 n THR 161 
4 n SER 162 
4 n ASP 163 
4 n GLY 164 
4 n GLY 165 
4 n GLY 166 
4 n PRO 167 
4 n GLN 168 
4 n ASP 169 
4 n ILE 170 
4 n ILE 171 
4 n ARG 172 
4 n GLU 173 
4 n LEU 174 
4 n THR 175 
4 n VAL 176 
4 n GLN 177 
4 n ASN 178 
4 n GLN 179 
4 n ILE 180 
4 n GLU 181 
4 n GLN 182 
4 n LEU 183 
4 n ILE 184 
4 n GLU 185 
4 n ASN 186 
4 n GLN 187 
4 n PHE 188 
#
_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 17:11:16)"
_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 75.01
_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 17.11 1 1    
A VAL 2   2 19.91 1 2    
A ALA 3   2 21.53 1 3    
A ASP 4   2 22.96 1 4    
A PRO 5   2 22.62 1 5    
A PRO 6   2 22.17 1 6    
A ARG 7   2 21.47 1 7    
A ASP 8   2 21.07 1 8    
A SER 9   2 21.19 1 9    
A LYS 10  2 22.73 1 10   
A GLY 11  2 21.92 1 11   
A LEU 12  2 19.58 1 12   
A ALA 13  2 22.51 1 13   
A ALA 14  2 22.92 1 14   
A ALA 15  2 23.85 1 15   
A GLU 16  2 22.92 1 16   
A PRO 17  2 23.92 1 17   
A THR 18  2 21.75 1 18   
A ALA 19  2 24.56 1 19   
A ASN 20  2 21.75 1 20   
A GLY 21  2 25.55 1 21   
A GLY 22  2 24.85 1 22   
A LEU 23  2 22.70 1 23   
A ALA 24  2 25.42 1 24   
A LEU 25  2 24.72 1 25   
A ALA 26  2 28.33 1 26   
A SER 27  2 27.39 1 27   
A ILE 28  2 30.06 1 28   
A GLU 29  2 28.00 1 29   
A ASP 30  2 29.86 1 30   
A GLN 31  2 32.97 1 31   
A GLY 32  2 36.20 1 32   
A ALA 33  2 33.45 1 33   
A ALA 34  2 30.36 1 34   
A ALA 35  2 39.45 1 35   
A GLY 36  2 41.41 1 36   
A GLY 37  2 36.21 1 37   
A TYR 38  2 30.45 1 38   
A CYS 39  2 38.92 1 39   
A GLY 40  2 53.29 1 40   
A SER 41  2 66.32 1 41   
A ARG 42  2 65.68 1 42   
A ASP 43  2 75.24 1 43   
A GLN 44  2 71.54 1 44   
A VAL 45  2 81.40 1 45   
A ARG 46  2 70.46 1 46   
A ARG 47  2 68.74 1 47   
A CYS 48  2 80.37 1 48   
A LEU 49  2 78.91 1 49   
A ARG 50  2 67.39 1 50   
A ALA 51  2 79.96 1 51   
A ASN 52  2 81.28 1 52   
A LEU 53  2 87.91 1 53   
A LEU 54  2 87.11 1 54   
A VAL 55  2 88.74 1 55   
A LEU 56  2 86.95 1 56   
A LEU 57  2 92.03 1 57   
A THR 58  2 90.26 1 58   
A VAL 59  2 91.32 1 59   
A VAL 60  2 93.17 1 60   
A ALA 61  2 95.15 1 61   
A VAL 62  2 92.82 1 62   
A VAL 63  2 94.12 1 63   
A ALA 64  2 96.30 1 64   
A GLY 65  2 95.07 1 65   
A VAL 66  2 92.03 1 66   
A ALA 67  2 94.64 1 67   
A LEU 68  2 90.99 1 68   
A GLY 69  2 91.93 1 69   
A LEU 70  2 87.40 1 70   
A GLY 71  2 90.16 1 71   
A VAL 72  2 88.34 1 72   
A SER 73  2 82.39 1 73   
A GLY 74  2 82.14 1 74   
A ALA 75  2 81.81 1 75   
A GLY 76  2 76.80 1 76   
A GLY 77  2 77.66 1 77   
A ALA 78  2 76.56 1 78   
A LEU 79  2 70.64 1 79   
A ALA 80  2 79.20 1 80   
A LEU 81  2 77.16 1 81   
A GLY 82  2 79.22 1 82   
A PRO 83  2 77.16 1 83   
A GLU 84  2 70.41 1 84   
A ARG 85  2 75.76 1 85   
A LEU 86  2 83.33 1 86   
A SER 87  2 84.64 1 87   
A ALA 88  2 90.30 1 88   
A PHE 89  2 91.04 1 89   
A VAL 90  2 88.00 1 90   
A PHE 91  2 91.94 1 91   
A PRO 92  2 94.64 1 92   
A GLY 93  2 93.54 1 93   
A GLU 94  2 88.83 1 94   
A LEU 95  2 91.48 1 95   
A LEU 96  2 93.51 1 96   
A LEU 97  2 87.87 1 97   
A ARG 98  2 88.15 1 98   
A LEU 99  2 93.51 1 99   
A LEU 100 2 92.13 1 100  
A ARG 101 2 83.21 1 101  
A MET 102 2 90.46 1 102  
A ILE 103 2 89.19 1 103  
A ILE 104 2 88.66 1 104  
A LEU 105 2 90.71 1 105  
A PRO 106 2 94.24 1 106  
A LEU 107 2 91.50 1 107  
A VAL 108 2 92.01 1 108  
A VAL 109 2 93.77 1 109  
A CYS 110 2 94.71 1 110  
A SER 111 2 91.56 1 111  
A LEU 112 2 93.27 1 112  
A ILE 113 2 94.89 1 113  
A GLY 114 2 94.22 1 114  
A GLY 115 2 93.12 1 115  
A ALA 116 2 94.08 1 116  
A ALA 117 2 93.89 1 117  
A SER 118 2 88.39 1 118  
A LEU 119 2 86.74 1 119  
A ASP 120 2 84.50 1 120  
A PRO 121 2 91.07 1 121  
A GLY 122 2 92.49 1 122  
A ALA 123 2 91.97 1 123  
A LEU 124 2 91.53 1 124  
A GLY 125 2 93.76 1 125  
A ARG 126 2 79.75 1 126  
A LEU 127 2 91.25 1 127  
A GLY 128 2 94.06 1 128  
A ALA 129 2 95.08 1 129  
A TRP 130 2 84.23 1 130  
A ALA 131 2 94.61 1 131  
A LEU 132 2 90.10 1 132  
A LEU 133 2 92.55 1 133  
A PHE 134 2 92.97 1 134  
A PHE 135 2 93.25 1 135  
A LEU 136 2 90.51 1 136  
A VAL 137 2 94.34 1 137  
A THR 138 2 92.94 1 138  
A THR 139 2 92.34 1 139  
A LEU 140 2 92.14 1 140  
A LEU 141 2 94.41 1 141  
A ALA 142 2 96.46 1 142  
A SER 143 2 94.64 1 143  
A ALA 144 2 96.71 1 144  
A LEU 145 2 94.87 1 145  
A GLY 146 2 96.51 1 146  
A VAL 147 2 94.60 1 147  
A GLY 148 2 96.23 1 148  
A LEU 149 2 92.69 1 149  
A ALA 150 2 94.93 1 150  
A LEU 151 2 92.61 1 151  
A ALA 152 2 93.39 1 152  
A LEU 153 2 88.86 1 153  
A GLN 154 2 83.17 1 154  
A PRO 155 2 87.87 1 155  
A GLY 156 2 84.66 1 156  
A ALA 157 2 78.57 1 157  
A ALA 158 2 70.23 1 158  
A SER 159 2 60.03 1 159  
A ALA 160 2 68.95 1 160  
A ALA 161 2 71.31 1 161  
A ILE 162 2 66.35 1 162  
A ASN 163 2 62.36 1 163  
A ALA 164 2 61.45 1 164  
A SER 165 2 55.08 1 165  
A VAL 166 2 50.21 1 166  
A GLY 167 2 46.94 1 167  
A ALA 168 2 38.89 1 168  
A ALA 169 2 38.98 1 169  
A GLY 170 2 46.72 1 170  
A SER 171 2 48.33 1 171  
A ALA 172 2 54.49 1 172  
A GLU 173 2 56.20 1 173  
A ASN 174 2 58.89 1 174  
A ALA 175 2 65.55 1 175  
A PRO 176 2 63.33 1 176  
A SER 177 2 68.57 1 177  
A LYS 178 2 74.45 1 178  
A GLU 179 2 73.42 1 179  
A VAL 180 2 81.87 1 180  
A LEU 181 2 83.29 1 181  
A ASP 182 2 84.34 1 182  
A SER 183 2 85.29 1 183  
A PHE 184 2 78.86 1 184  
A LEU 185 2 88.49 1 185  
A ASP 186 2 88.01 1 186  
A LEU 187 2 87.97 1 187  
A ALA 188 2 92.10 1 188  
A ARG 189 2 87.82 1 189  
A ASN 190 2 90.44 1 190  
A ILE 191 2 91.23 1 191  
A PHE 192 2 91.37 1 192  
A PRO 193 2 92.08 1 193  
A SER 194 2 88.02 1 194  
A ASN 195 2 88.95 1 195  
A LEU 196 2 92.07 1 196  
A VAL 197 2 92.60 1 197  
A SER 198 2 89.48 1 198  
A ALA 199 2 93.21 1 199  
A ALA 200 2 93.14 1 200  
A PHE 201 2 91.00 1 201  
A ARG 202 2 82.09 1 202  
A SER 203 2 87.30 1 203  
A TYR 204 2 86.62 1 204  
A SER 205 2 83.72 1 205  
A THR 206 2 81.42 1 206  
A THR 207 2 76.87 1 207  
A TYR 208 2 78.19 1 208  
A GLU 209 2 67.41 1 209  
A GLU 210 2 63.86 1 210  
A ARG 211 2 58.47 1 211  
A ASN 212 2 55.36 1 212  
A ILE 213 2 52.98 1 213  
A THR 214 2 53.52 1 214  
A GLY 215 2 60.41 1 215  
A THR 216 2 63.27 1 216  
A ARG 217 2 56.97 1 217  
A VAL 218 2 68.17 1 218  
A LYS 219 2 68.25 1 219  
A VAL 220 2 73.54 1 220  
A PRO 221 2 78.85 1 221  
A VAL 222 2 77.44 1 222  
A GLY 223 2 81.63 1 223  
A GLN 224 2 73.62 1 224  
A GLU 225 2 76.90 1 225  
A VAL 226 2 82.45 1 226  
A GLU 227 2 78.98 1 227  
A GLY 228 2 87.11 1 228  
A MET 229 2 87.41 1 229  
A ASN 230 2 91.00 1 230  
A ILE 231 2 86.58 1 231  
A LEU 232 2 88.85 1 232  
A GLY 233 2 94.42 1 233  
A LEU 234 2 93.40 1 234  
A VAL 235 2 93.35 1 235  
A VAL 236 2 94.00 1 236  
A PHE 237 2 94.88 1 237  
A ALA 238 2 96.19 1 238  
A ILE 239 2 94.44 1 239  
A VAL 240 2 94.67 1 240  
A PHE 241 2 95.22 1 241  
A GLY 242 2 96.16 1 242  
A VAL 243 2 94.98 1 243  
A ALA 244 2 95.99 1 244  
A LEU 245 2 94.52 1 245  
A ARG 246 2 87.09 1 246  
A LYS 247 2 86.85 1 247  
A LEU 248 2 91.48 1 248  
A GLY 249 2 92.20 1 249  
A PRO 250 2 92.20 1 250  
A GLU 251 2 82.04 1 251  
A GLY 252 2 93.75 1 252  
A GLU 253 2 83.28 1 253  
A LEU 254 2 91.63 1 254  
A LEU 255 2 91.68 1 255  
A ILE 256 2 93.67 1 256  
A ARG 257 2 83.13 1 257  
A PHE 258 2 94.13 1 258  
A PHE 259 2 94.84 1 259  
A ASN 260 2 90.88 1 260  
A SER 261 2 92.98 1 261  
A PHE 262 2 92.60 1 262  
A ASN 263 2 90.58 1 263  
A GLU 264 2 90.12 1 264  
A ALA 265 2 95.92 1 265  
A THR 266 2 92.55 1 266  
A MET 267 2 91.90 1 267  
A VAL 268 2 93.85 1 268  
A LEU 269 2 93.28 1 269  
A VAL 270 2 93.18 1 270  
A SER 271 2 91.02 1 271  
A TRP 272 2 93.40 1 272  
A ILE 273 2 93.39 1 273  
A MET 274 2 87.22 1 274  
A TRP 275 2 86.93 1 275  
A TYR 276 2 94.68 1 276  
A ALA 277 2 94.31 1 277  
A PRO 278 2 94.84 1 278  
A VAL 279 2 94.68 1 279  
A GLY 280 2 95.30 1 280  
A ILE 281 2 92.35 1 281  
A MET 282 2 91.72 1 282  
A PHE 283 2 93.75 1 283  
A LEU 284 2 90.67 1 284  
A VAL 285 2 90.60 1 285  
A ALA 286 2 92.28 1 286  
A GLY 287 2 89.81 1 287  
A LYS 288 2 78.94 1 288  
A ILE 289 2 85.32 1 289  
A VAL 290 2 86.05 1 290  
A GLU 291 2 75.55 1 291  
A MET 292 2 70.09 1 292  
A GLU 293 2 59.94 1 293  
A ASP 294 2 64.70 1 294  
A VAL 295 2 70.99 1 295  
A GLY 296 2 77.44 1 296  
A LEU 297 2 71.79 1 297  
A LEU 298 2 75.09 1 298  
A PHE 299 2 73.20 1 299  
A ALA 300 2 79.28 1 300  
A ARG 301 2 69.71 1 301  
A LEU 302 2 85.08 1 302  
A GLY 303 2 89.20 1 303  
A LYS 304 2 83.09 1 304  
A TYR 305 2 91.64 1 305  
A ILE 306 2 90.78 1 306  
A LEU 307 2 86.70 1 307  
A CYS 308 2 93.93 1 308  
A CYS 309 2 94.84 1 309  
A LEU 310 2 93.39 1 310  
A LEU 311 2 93.46 1 311  
A GLY 312 2 97.02 1 312  
A HIS 313 2 93.03 1 313  
A ALA 314 2 96.83 1 314  
A ILE 315 2 96.05 1 315  
A HIS 316 2 94.25 1 316  
A GLY 317 2 96.49 1 317  
A LEU 318 2 94.16 1 318  
A LEU 319 2 92.50 1 319  
A VAL 320 2 95.87 1 320  
A LEU 321 2 95.37 1 321  
A PRO 322 2 96.48 1 322  
A LEU 323 2 93.29 1 323  
A ILE 324 2 94.50 1 324  
A TYR 325 2 94.99 1 325  
A PHE 326 2 93.83 1 326  
A LEU 327 2 92.10 1 327  
A PHE 328 2 86.54 1 328  
A THR 329 2 88.91 1 329  
A ARG 330 2 80.22 1 330  
A LYS 331 2 87.68 1 331  
A ASN 332 2 91.51 1 332  
A PRO 333 2 94.90 1 333  
A TYR 334 2 94.54 1 334  
A ARG 335 2 77.55 1 335  
A PHE 336 2 94.80 1 336  
A LEU 337 2 94.16 1 337  
A TRP 338 2 85.57 1 338  
A GLY 339 2 93.51 1 339  
A ILE 340 2 93.31 1 340  
A VAL 341 2 92.47 1 341  
A THR 342 2 90.31 1 342  
A PRO 343 2 94.68 1 343  
A LEU 344 2 94.81 1 344  
A ALA 345 2 94.08 1 345  
A THR 346 2 91.32 1 346  
A ALA 347 2 93.46 1 347  
A PHE 348 2 89.40 1 348  
A GLY 349 2 89.92 1 349  
A THR 350 2 87.22 1 350  
A SER 351 2 85.75 1 351  
A SER 352 2 87.00 1 352  
A SER 353 2 87.33 1 353  
A SER 354 2 87.72 1 354  
A ALA 355 2 91.03 1 355  
A THR 356 2 90.36 1 356  
A LEU 357 2 92.66 1 357  
A PRO 358 2 93.93 1 358  
A LEU 359 2 92.81 1 359  
A MET 360 2 93.16 1 360  
A MET 361 2 91.34 1 361  
A LYS 362 2 88.21 1 362  
A CYS 363 2 93.82 1 363  
A VAL 364 2 92.18 1 364  
A GLU 365 2 91.46 1 365  
A GLU 366 2 85.15 1 366  
A ASN 367 2 88.60 1 367  
A ASN 368 2 89.39 1 368  
A GLY 369 2 90.81 1 369  
A VAL 370 2 92.45 1 370  
A ALA 371 2 92.73 1 371  
A LYS 372 2 86.67 1 372  
A HIS 373 2 82.75 1 373  
A ILE 374 2 90.36 1 374  
A SER 375 2 92.09 1 375  
A ARG 376 2 87.96 1 376  
A PHE 377 2 90.60 1 377  
A ILE 378 2 92.52 1 378  
A LEU 379 2 94.19 1 379  
A PRO 380 2 93.76 1 380  
A ILE 381 2 91.56 1 381  
A GLY 382 2 92.92 1 382  
A ALA 383 2 90.64 1 383  
A THR 384 2 85.70 1 384  
A VAL 385 2 87.31 1 385  
A ASN 386 2 89.06 1 386  
A MET 387 2 84.74 1 387  
A ASP 388 2 90.25 1 388  
A GLY 389 2 93.52 1 389  
A ALA 390 2 92.30 1 390  
A ALA 391 2 94.20 1 391  
A LEU 392 2 93.67 1 392  
A PHE 393 2 88.99 1 393  
A GLN 394 2 86.91 1 394  
A CYS 395 2 95.06 1 395  
A VAL 396 2 94.83 1 396  
A ALA 397 2 94.80 1 397  
A ALA 398 2 95.05 1 398  
A VAL 399 2 94.30 1 399  
A PHE 400 2 91.98 1 400  
A ILE 401 2 90.94 1 401  
A ALA 402 2 92.90 1 402  
A GLN 403 2 89.80 1 403  
A LEU 404 2 86.37 1 404  
A SER 405 2 84.34 1 405  
A GLN 406 2 78.68 1 406  
A GLN 407 2 79.12 1 407  
A SER 408 2 84.66 1 408  
A LEU 409 2 87.69 1 409  
A ASP 410 2 85.86 1 410  
A PHE 411 2 87.25 1 411  
A VAL 412 2 92.05 1 412  
A LYS 413 2 88.80 1 413  
A ILE 414 2 92.49 1 414  
A ILE 415 2 91.41 1 415  
A THR 416 2 92.05 1 416  
A ILE 417 2 93.65 1 417  
A LEU 418 2 91.18 1 418  
A VAL 419 2 91.43 1 419  
A THR 420 2 89.13 1 420  
A ALA 421 2 92.58 1 421  
A THR 422 2 89.73 1 422  
A ALA 423 2 87.70 1 423  
A SER 424 2 84.66 1 424  
A SER 425 2 83.73 1 425  
A VAL 426 2 79.61 1 426  
A GLY 427 2 78.23 1 427  
A ALA 428 2 77.64 1 428  
A ALA 429 2 75.46 1 429  
A GLY 430 2 69.87 1 430  
A ILE 431 2 66.81 1 431  
A PRO 432 2 63.35 1 432  
A ALA 433 2 65.03 1 433  
A GLY 434 2 69.92 1 434  
A GLY 435 2 76.09 1 435  
A VAL 436 2 77.55 1 436  
A LEU 437 2 76.47 1 437  
A THR 438 2 81.94 1 438  
A LEU 439 2 88.64 1 439  
A ALA 440 2 88.37 1 440  
A ILE 441 2 85.59 1 441  
A ILE 442 2 89.98 1 442  
A LEU 443 2 90.44 1 443  
A GLU 444 2 82.03 1 444  
A ALA 445 2 90.38 1 445  
A VAL 446 2 88.80 1 446  
A ASN 447 2 83.49 1 447  
A LEU 448 2 88.14 1 448  
A PRO 449 2 85.03 1 449  
A VAL 450 2 82.18 1 450  
A ASP 451 2 77.18 1 451  
A HIS 452 2 81.90 1 452  
A ILE 453 2 84.52 1 453  
A SER 454 2 83.52 1 454  
A LEU 455 2 84.63 1 455  
A ILE 456 2 86.61 1 456  
A LEU 457 2 84.30 1 457  
A ALA 458 2 84.90 1 458  
A VAL 459 2 83.33 1 459  
A ASP 460 2 81.71 1 460  
A TRP 461 2 78.19 1 461  
A LEU 462 2 84.61 1 462  
A VAL 463 2 89.17 1 463  
A ASP 464 2 84.99 1 464  
A ARG 465 2 84.55 1 465  
A SER 466 2 91.99 1 466  
A CYS 467 2 90.64 1 467  
A THR 468 2 90.49 1 468  
A VAL 469 2 94.59 1 469  
A LEU 470 2 91.38 1 470  
A ASN 471 2 91.61 1 471  
A VAL 472 2 93.67 1 472  
A GLU 473 2 94.03 1 473  
A GLY 474 2 95.64 1 474  
A ASP 475 2 93.01 1 475  
A ALA 476 2 96.25 1 476  
A LEU 477 2 94.11 1 477  
A GLY 478 2 95.78 1 478  
A ALA 479 2 95.70 1 479  
A GLY 480 2 95.62 1 480  
A LEU 481 2 89.99 1 481  
A LEU 482 2 91.50 1 482  
A GLN 483 2 89.26 1 483  
A ASN 484 2 87.23 1 484  
A TYR 485 2 82.68 1 485  
A VAL 486 2 86.67 1 486  
A ASP 487 2 83.57 1 487  
A ARG 488 2 71.50 1 488  
A THR 489 2 77.90 1 489  
A GLU 490 2 69.23 1 490  
A SER 491 2 71.63 1 491  
A ARG 492 2 58.78 1 492  
A SER 493 2 61.12 1 493  
A THR 494 2 38.29 1 494  
A GLU 495 2 28.79 1 495  
A PRO 496 2 30.94 1 496  
A GLU 497 2 28.86 1 497  
A LEU 498 2 32.16 1 498  
A ILE 499 2 37.08 1 499  
A GLN 500 2 32.35 1 500  
A VAL 501 2 40.26 1 501  
A LYS 502 2 28.56 1 502  
A SER 503 2 34.70 1 503  
A GLU 504 2 25.20 1 504  
A LEU 505 2 26.42 1 505  
A PRO 506 2 24.77 1 506  
A LEU 507 2 23.37 1 507  
A ASP 508 2 25.86 1 508  
A PRO 509 2 25.67 1 509  
A LEU 510 2 24.12 1 510  
A PRO 511 2 25.88 1 511  
A VAL 512 2 25.82 1 512  
A PRO 513 2 24.12 1 513  
A THR 514 2 25.37 1 514  
A GLU 515 2 23.85 1 515  
A GLU 516 2 25.59 1 516  
A GLY 517 2 25.77 1 517  
A ASN 518 2 24.16 1 518  
A PRO 519 2 26.83 1 519  
A LEU 520 2 22.88 1 520  
A LEU 521 2 23.12 1 521  
A LYS 522 2 25.50 1 522  
A HIS 523 2 26.26 1 523  
A TYR 524 2 22.91 1 524  
A ARG 525 2 25.87 1 525  
A GLY 526 2 22.40 1 526  
A PRO 527 2 22.85 1 527  
A ALA 528 2 23.28 1 528  
A GLY 529 2 22.18 1 529  
A ASP 530 2 22.20 1 530  
A ALA 531 2 22.71 1 531  
A THR 532 2 20.83 1 532  
A VAL 533 2 22.27 1 533  
A ALA 534 2 23.57 1 534  
A SER 535 2 22.62 1 535  
A GLU 536 2 22.15 1 536  
A LYS 537 2 23.93 1 537  
A GLU 538 2 23.07 1 538  
A SER 539 2 22.50 1 539  
A VAL 540 2 20.06 1 540  
A MET 541 2 15.97 1 541  
B MET 1   2 16.87 1 542  
B VAL 2   2 19.88 1 543  
B ALA 3   2 21.10 1 544  
B ASP 4   2 22.28 1 545  
B PRO 5   2 23.09 1 546  
B PRO 6   2 22.53 1 547  
B ARG 7   2 21.37 1 548  
B ASP 8   2 21.25 1 549  
B SER 9   2 21.45 1 550  
B LYS 10  2 22.46 1 551  
B GLY 11  2 21.69 1 552  
B LEU 12  2 20.01 1 553  
B ALA 13  2 22.14 1 554  
B ALA 14  2 22.92 1 555  
B ALA 15  2 22.99 1 556  
B GLU 16  2 22.70 1 557  
B PRO 17  2 24.13 1 558  
B THR 18  2 22.39 1 559  
B ALA 19  2 24.83 1 560  
B ASN 20  2 21.99 1 561  
B GLY 21  2 25.93 1 562  
B GLY 22  2 25.70 1 563  
B LEU 23  2 22.75 1 564  
B ALA 24  2 26.42 1 565  
B LEU 25  2 24.96 1 566  
B ALA 26  2 28.62 1 567  
B SER 27  2 28.08 1 568  
B ILE 28  2 31.02 1 569  
B GLU 29  2 28.91 1 570  
B ASP 30  2 29.74 1 571  
B GLN 31  2 33.27 1 572  
B GLY 32  2 36.71 1 573  
B ALA 33  2 33.83 1 574  
B ALA 34  2 31.44 1 575  
B ALA 35  2 40.03 1 576  
B GLY 36  2 41.88 1 577  
B GLY 37  2 37.04 1 578  
B TYR 38  2 31.59 1 579  
B CYS 39  2 39.71 1 580  
B GLY 40  2 52.50 1 581  
B SER 41  2 65.73 1 582  
B ARG 42  2 65.54 1 583  
B ASP 43  2 75.31 1 584  
B GLN 44  2 71.24 1 585  
B VAL 45  2 81.42 1 586  
B ARG 46  2 70.10 1 587  
B ARG 47  2 68.51 1 588  
B CYS 48  2 79.70 1 589  
B LEU 49  2 78.59 1 590  
B ARG 50  2 67.02 1 591  
B ALA 51  2 80.06 1 592  
B ASN 52  2 80.97 1 593  
B LEU 53  2 87.28 1 594  
B LEU 54  2 86.34 1 595  
B VAL 55  2 88.22 1 596  
B LEU 56  2 86.38 1 597  
B LEU 57  2 91.24 1 598  
B THR 58  2 89.28 1 599  
B VAL 59  2 90.75 1 600  
B VAL 60  2 92.73 1 601  
B ALA 61  2 94.63 1 602  
B VAL 62  2 92.16 1 603  
B VAL 63  2 93.55 1 604  
B ALA 64  2 95.92 1 605  
B GLY 65  2 94.77 1 606  
B VAL 66  2 91.47 1 607  
B ALA 67  2 94.39 1 608  
B LEU 68  2 90.33 1 609  
B GLY 69  2 91.46 1 610  
B LEU 70  2 86.70 1 611  
B GLY 71  2 89.65 1 612  
B VAL 72  2 87.75 1 613  
B SER 73  2 81.44 1 614  
B GLY 74  2 81.05 1 615  
B ALA 75  2 80.52 1 616  
B GLY 76  2 75.56 1 617  
B GLY 77  2 76.47 1 618  
B ALA 78  2 75.57 1 619  
B LEU 79  2 70.28 1 620  
B ALA 80  2 78.35 1 621  
B LEU 81  2 76.01 1 622  
B GLY 82  2 78.39 1 623  
B PRO 83  2 76.40 1 624  
B GLU 84  2 69.85 1 625  
B ARG 85  2 75.12 1 626  
B LEU 86  2 83.40 1 627  
B SER 87  2 84.76 1 628  
B ALA 88  2 90.17 1 629  
B PHE 89  2 90.77 1 630  
B VAL 90  2 88.03 1 631  
B PHE 91  2 92.35 1 632  
B PRO 92  2 94.78 1 633  
B GLY 93  2 94.06 1 634  
B GLU 94  2 89.00 1 635  
B LEU 95  2 91.79 1 636  
B LEU 96  2 93.11 1 637  
B LEU 97  2 87.24 1 638  
B ARG 98  2 88.10 1 639  
B LEU 99  2 92.87 1 640  
B LEU 100 2 91.65 1 641  
B ARG 101 2 82.68 1 642  
B MET 102 2 90.09 1 643  
B ILE 103 2 88.42 1 644  
B ILE 104 2 87.74 1 645  
B LEU 105 2 89.69 1 646  
B PRO 106 2 93.49 1 647  
B LEU 107 2 90.33 1 648  
B VAL 108 2 91.01 1 649  
B VAL 109 2 92.82 1 650  
B CYS 110 2 94.00 1 651  
B SER 111 2 90.84 1 652  
B LEU 112 2 92.31 1 653  
B ILE 113 2 94.30 1 654  
B GLY 114 2 93.64 1 655  
B GLY 115 2 92.44 1 656  
B ALA 116 2 93.52 1 657  
B ALA 117 2 93.39 1 658  
B SER 118 2 87.77 1 659  
B LEU 119 2 85.86 1 660  
B ASP 120 2 83.79 1 661  
B PRO 121 2 90.46 1 662  
B GLY 122 2 91.59 1 663  
B ALA 123 2 91.29 1 664  
B LEU 124 2 90.82 1 665  
B GLY 125 2 92.85 1 666  
B ARG 126 2 79.13 1 667  
B LEU 127 2 90.60 1 668  
B GLY 128 2 93.33 1 669  
B ALA 129 2 94.15 1 670  
B TRP 130 2 83.40 1 671  
B ALA 131 2 94.16 1 672  
B LEU 132 2 89.14 1 673  
B LEU 133 2 91.95 1 674  
B PHE 134 2 92.26 1 675  
B PHE 135 2 92.59 1 676  
B LEU 136 2 89.50 1 677  
B VAL 137 2 93.83 1 678  
B THR 138 2 92.66 1 679  
B THR 139 2 91.84 1 680  
B LEU 140 2 91.26 1 681  
B LEU 141 2 93.80 1 682  
B ALA 142 2 96.03 1 683  
B SER 143 2 94.00 1 684  
B ALA 144 2 96.26 1 685  
B LEU 145 2 94.02 1 686  
B GLY 146 2 95.84 1 687  
B VAL 147 2 93.74 1 688  
B GLY 148 2 95.65 1 689  
B LEU 149 2 92.00 1 690  
B ALA 150 2 94.31 1 691  
B LEU 151 2 91.47 1 692  
B ALA 152 2 93.35 1 693  
B LEU 153 2 88.71 1 694  
B GLN 154 2 83.15 1 695  
B PRO 155 2 87.17 1 696  
B GLY 156 2 83.51 1 697  
B ALA 157 2 77.05 1 698  
B ALA 158 2 68.27 1 699  
B SER 159 2 58.74 1 700  
B ALA 160 2 65.98 1 701  
B ALA 161 2 67.82 1 702  
B ILE 162 2 64.26 1 703  
B ASN 163 2 59.46 1 704  
B ALA 164 2 58.73 1 705  
B SER 165 2 50.50 1 706  
B VAL 166 2 46.74 1 707  
B GLY 167 2 43.19 1 708  
B ALA 168 2 38.51 1 709  
B ALA 169 2 36.08 1 710  
B GLY 170 2 39.09 1 711  
B SER 171 2 38.30 1 712  
B ALA 172 2 40.59 1 713  
B GLU 173 2 38.52 1 714  
B ASN 174 2 46.11 1 715  
B ALA 175 2 51.87 1 716  
B PRO 176 2 54.51 1 717  
B SER 177 2 64.57 1 718  
B LYS 178 2 72.32 1 719  
B GLU 179 2 71.67 1 720  
B VAL 180 2 80.20 1 721  
B LEU 181 2 81.91 1 722  
B ASP 182 2 83.73 1 723  
B SER 183 2 83.82 1 724  
B PHE 184 2 76.99 1 725  
B LEU 185 2 88.40 1 726  
B ASP 186 2 87.79 1 727  
B LEU 187 2 86.77 1 728  
B ALA 188 2 92.01 1 729  
B ARG 189 2 88.39 1 730  
B ASN 190 2 90.23 1 731  
B ILE 191 2 90.98 1 732  
B PHE 192 2 91.62 1 733  
B PRO 193 2 93.09 1 734  
B SER 194 2 89.22 1 735  
B ASN 195 2 90.21 1 736  
B LEU 196 2 92.61 1 737  
B VAL 197 2 92.85 1 738  
B SER 198 2 90.14 1 739  
B ALA 199 2 93.33 1 740  
B ALA 200 2 92.86 1 741  
B PHE 201 2 90.73 1 742  
B ARG 202 2 82.02 1 743  
B SER 203 2 87.16 1 744  
B TYR 204 2 87.61 1 745  
B SER 205 2 83.87 1 746  
B THR 206 2 81.52 1 747  
B THR 207 2 76.73 1 748  
B TYR 208 2 77.90 1 749  
B GLU 209 2 67.05 1 750  
B GLU 210 2 66.39 1 751  
B ARG 211 2 66.04 1 752  
B ASN 212 2 69.83 1 753  
B ILE 213 2 68.13 1 754  
B THR 214 2 65.62 1 755  
B GLY 215 2 70.17 1 756  
B THR 216 2 70.78 1 757  
B ARG 217 2 62.02 1 758  
B VAL 218 2 71.61 1 759  
B LYS 219 2 68.52 1 760  
B VAL 220 2 74.25 1 761  
B PRO 221 2 79.83 1 762  
B VAL 222 2 77.31 1 763  
B GLY 223 2 82.84 1 764  
B GLN 224 2 72.71 1 765  
B GLU 225 2 77.15 1 766  
B VAL 226 2 81.84 1 767  
B GLU 227 2 78.42 1 768  
B GLY 228 2 86.80 1 769  
B MET 229 2 86.53 1 770  
B ASN 230 2 90.35 1 771  
B ILE 231 2 85.37 1 772  
B LEU 232 2 87.43 1 773  
B GLY 233 2 93.88 1 774  
B LEU 234 2 92.72 1 775  
B VAL 235 2 92.42 1 776  
B VAL 236 2 93.26 1 777  
B PHE 237 2 94.54 1 778  
B ALA 238 2 95.69 1 779  
B ILE 239 2 93.65 1 780  
B VAL 240 2 94.40 1 781  
B PHE 241 2 94.89 1 782  
B GLY 242 2 95.85 1 783  
B VAL 243 2 94.62 1 784  
B ALA 244 2 95.72 1 785  
B LEU 245 2 94.24 1 786  
B ARG 246 2 86.65 1 787  
B LYS 247 2 86.54 1 788  
B LEU 248 2 91.35 1 789  
B GLY 249 2 91.93 1 790  
B PRO 250 2 91.89 1 791  
B GLU 251 2 81.79 1 792  
B GLY 252 2 93.62 1 793  
B GLU 253 2 83.19 1 794  
B LEU 254 2 91.50 1 795  
B LEU 255 2 91.78 1 796  
B ILE 256 2 93.54 1 797  
B ARG 257 2 82.48 1 798  
B PHE 258 2 93.73 1 799  
B PHE 259 2 94.54 1 800  
B ASN 260 2 90.46 1 801  
B SER 261 2 92.59 1 802  
B PHE 262 2 92.13 1 803  
B ASN 263 2 90.06 1 804  
B GLU 264 2 89.45 1 805  
B ALA 265 2 95.45 1 806  
B THR 266 2 91.83 1 807  
B MET 267 2 91.00 1 808  
B VAL 268 2 93.31 1 809  
B LEU 269 2 92.70 1 810  
B VAL 270 2 92.30 1 811  
B SER 271 2 90.41 1 812  
B TRP 272 2 93.06 1 813  
B ILE 273 2 92.56 1 814  
B MET 274 2 86.22 1 815  
B TRP 275 2 86.41 1 816  
B TYR 276 2 94.17 1 817  
B ALA 277 2 93.62 1 818  
B PRO 278 2 94.27 1 819  
B VAL 279 2 94.33 1 820  
B GLY 280 2 95.28 1 821  
B ILE 281 2 91.70 1 822  
B MET 282 2 91.43 1 823  
B PHE 283 2 93.40 1 824  
B LEU 284 2 90.34 1 825  
B VAL 285 2 90.23 1 826  
B ALA 286 2 92.32 1 827  
B GLY 287 2 90.28 1 828  
B LYS 288 2 79.14 1 829  
B ILE 289 2 85.20 1 830  
B VAL 290 2 85.95 1 831  
B GLU 291 2 75.95 1 832  
B MET 292 2 70.35 1 833  
B GLU 293 2 59.81 1 834  
B ASP 294 2 63.64 1 835  
B VAL 295 2 69.34 1 836  
B GLY 296 2 76.24 1 837  
B LEU 297 2 70.15 1 838  
B LEU 298 2 71.69 1 839  
B PHE 299 2 71.69 1 840  
B ALA 300 2 78.43 1 841  
B ARG 301 2 66.91 1 842  
B LEU 302 2 81.94 1 843  
B GLY 303 2 88.40 1 844  
B LYS 304 2 81.80 1 845  
B TYR 305 2 90.44 1 846  
B ILE 306 2 89.88 1 847  
B LEU 307 2 86.49 1 848  
B CYS 308 2 93.61 1 849  
B CYS 309 2 94.25 1 850  
B LEU 310 2 92.66 1 851  
B LEU 311 2 93.11 1 852  
B GLY 312 2 96.51 1 853  
B HIS 313 2 92.75 1 854  
B ALA 314 2 96.47 1 855  
B ILE 315 2 95.59 1 856  
B HIS 316 2 93.79 1 857  
B GLY 317 2 96.10 1 858  
B LEU 318 2 93.72 1 859  
B LEU 319 2 92.14 1 860  
B VAL 320 2 95.54 1 861  
B LEU 321 2 94.85 1 862  
B PRO 322 2 96.27 1 863  
B LEU 323 2 92.89 1 864  
B ILE 324 2 94.13 1 865  
B TYR 325 2 94.52 1 866  
B PHE 326 2 93.68 1 867  
B LEU 327 2 91.73 1 868  
B PHE 328 2 86.04 1 869  
B THR 329 2 88.83 1 870  
B ARG 330 2 80.31 1 871  
B LYS 331 2 87.43 1 872  
B ASN 332 2 91.18 1 873  
B PRO 333 2 94.74 1 874  
B TYR 334 2 94.23 1 875  
B ARG 335 2 77.59 1 876  
B PHE 336 2 94.37 1 877  
B LEU 337 2 93.82 1 878  
B TRP 338 2 85.17 1 879  
B GLY 339 2 93.26 1 880  
B ILE 340 2 93.06 1 881  
B VAL 341 2 91.89 1 882  
B THR 342 2 89.81 1 883  
B PRO 343 2 94.36 1 884  
B LEU 344 2 94.28 1 885  
B ALA 345 2 93.50 1 886  
B THR 346 2 90.99 1 887  
B ALA 347 2 93.17 1 888  
B PHE 348 2 88.17 1 889  
B GLY 349 2 89.70 1 890  
B THR 350 2 87.45 1 891  
B SER 351 2 85.41 1 892  
B SER 352 2 86.42 1 893  
B SER 353 2 86.80 1 894  
B SER 354 2 86.88 1 895  
B ALA 355 2 90.62 1 896  
B THR 356 2 90.13 1 897  
B LEU 357 2 91.80 1 898  
B PRO 358 2 93.24 1 899  
B LEU 359 2 91.97 1 900  
B MET 360 2 92.49 1 901  
B MET 361 2 90.80 1 902  
B LYS 362 2 87.75 1 903  
B CYS 363 2 93.54 1 904  
B VAL 364 2 91.67 1 905  
B GLU 365 2 90.99 1 906  
B GLU 366 2 84.64 1 907  
B ASN 367 2 88.31 1 908  
B ASN 368 2 89.14 1 909  
B GLY 369 2 90.49 1 910  
B VAL 370 2 92.07 1 911  
B ALA 371 2 92.32 1 912  
B LYS 372 2 86.16 1 913  
B HIS 373 2 82.04 1 914  
B ILE 374 2 89.81 1 915  
B SER 375 2 91.78 1 916  
B ARG 376 2 87.15 1 917  
B PHE 377 2 89.45 1 918  
B ILE 378 2 91.86 1 919  
B LEU 379 2 93.51 1 920  
B PRO 380 2 93.04 1 921  
B ILE 381 2 90.77 1 922  
B GLY 382 2 92.22 1 923  
B ALA 383 2 89.73 1 924  
B THR 384 2 84.65 1 925  
B VAL 385 2 86.27 1 926  
B ASN 386 2 88.39 1 927  
B MET 387 2 84.25 1 928  
B ASP 388 2 89.74 1 929  
B GLY 389 2 93.15 1 930  
B ALA 390 2 91.51 1 931  
B ALA 391 2 93.45 1 932  
B LEU 392 2 92.69 1 933  
B PHE 393 2 88.23 1 934  
B GLN 394 2 86.01 1 935  
B CYS 395 2 94.24 1 936  
B VAL 396 2 93.85 1 937  
B ALA 397 2 93.76 1 938  
B ALA 398 2 93.88 1 939  
B VAL 399 2 93.19 1 940  
B PHE 400 2 90.76 1 941  
B ILE 401 2 89.61 1 942  
B ALA 402 2 91.75 1 943  
B GLN 403 2 88.97 1 944  
B LEU 404 2 84.67 1 945  
B SER 405 2 83.36 1 946  
B GLN 406 2 77.94 1 947  
B GLN 407 2 77.65 1 948  
B SER 408 2 83.33 1 949  
B LEU 409 2 85.67 1 950  
B ASP 410 2 84.80 1 951  
B PHE 411 2 85.66 1 952  
B VAL 412 2 90.29 1 953  
B LYS 413 2 86.74 1 954  
B ILE 414 2 91.28 1 955  
B ILE 415 2 90.17 1 956  
B THR 416 2 90.33 1 957  
B ILE 417 2 92.29 1 958  
B LEU 418 2 90.15 1 959  
B VAL 419 2 89.67 1 960  
B THR 420 2 87.30 1 961  
B ALA 421 2 91.11 1 962  
B THR 422 2 88.46 1 963  
B ALA 423 2 85.78 1 964  
B SER 424 2 82.29 1 965  
B SER 425 2 81.50 1 966  
B VAL 426 2 77.62 1 967  
B GLY 427 2 75.50 1 968  
B ALA 428 2 75.20 1 969  
B ALA 429 2 74.57 1 970  
B GLY 430 2 67.99 1 971  
B ILE 431 2 66.49 1 972  
B PRO 432 2 62.29 1 973  
B ALA 433 2 63.14 1 974  
B GLY 434 2 68.35 1 975  
B GLY 435 2 74.01 1 976  
B VAL 436 2 73.91 1 977  
B LEU 437 2 74.83 1 978  
B THR 438 2 79.75 1 979  
B LEU 439 2 86.48 1 980  
B ALA 440 2 85.87 1 981  
B ILE 441 2 83.25 1 982  
B ILE 442 2 88.14 1 983  
B LEU 443 2 88.56 1 984  
B GLU 444 2 79.84 1 985  
B ALA 445 2 88.04 1 986  
B VAL 446 2 86.68 1 987  
B ASN 447 2 81.48 1 988  
B LEU 448 2 85.95 1 989  
B PRO 449 2 83.25 1 990  
B VAL 450 2 79.36 1 991  
B ASP 451 2 73.99 1 992  
B HIS 452 2 77.66 1 993  
B ILE 453 2 80.16 1 994  
B SER 454 2 75.22 1 995  
B LEU 455 2 76.49 1 996  
B ILE 456 2 82.31 1 997  
B LEU 457 2 75.81 1 998  
B ALA 458 2 77.37 1 999  
B VAL 459 2 79.14 1 1000 
B ASP 460 2 77.97 1 1001 
B TRP 461 2 76.49 1 1002 
B LEU 462 2 83.27 1 1003 
B VAL 463 2 88.26 1 1004 
B ASP 464 2 83.74 1 1005 
B ARG 465 2 84.09 1 1006 
B SER 466 2 91.69 1 1007 
B CYS 467 2 90.38 1 1008 
B THR 468 2 90.34 1 1009 
B VAL 469 2 94.16 1 1010 
B LEU 470 2 91.04 1 1011 
B ASN 471 2 91.36 1 1012 
B VAL 472 2 93.33 1 1013 
B GLU 473 2 93.43 1 1014 
B GLY 474 2 95.31 1 1015 
B ASP 475 2 92.62 1 1016 
B ALA 476 2 96.09 1 1017 
B LEU 477 2 93.68 1 1018 
B GLY 478 2 95.51 1 1019 
B ALA 479 2 95.51 1 1020 
B GLY 480 2 95.39 1 1021 
B LEU 481 2 89.50 1 1022 
B LEU 482 2 90.95 1 1023 
B GLN 483 2 88.64 1 1024 
B ASN 484 2 86.84 1 1025 
B TYR 485 2 81.75 1 1026 
B VAL 486 2 86.05 1 1027 
B ASP 487 2 83.05 1 1028 
B ARG 488 2 71.25 1 1029 
B THR 489 2 77.37 1 1030 
B GLU 490 2 68.45 1 1031 
B SER 491 2 71.28 1 1032 
B ARG 492 2 58.90 1 1033 
B SER 493 2 60.74 1 1034 
B THR 494 2 38.41 1 1035 
B GLU 495 2 29.07 1 1036 
B PRO 496 2 30.75 1 1037 
B GLU 497 2 27.76 1 1038 
B LEU 498 2 30.79 1 1039 
B ILE 499 2 35.26 1 1040 
B GLN 500 2 28.06 1 1041 
B VAL 501 2 38.53 1 1042 
B LYS 502 2 26.35 1 1043 
B SER 503 2 31.81 1 1044 
B GLU 504 2 24.30 1 1045 
B LEU 505 2 24.57 1 1046 
B PRO 506 2 25.11 1 1047 
B LEU 507 2 23.34 1 1048 
B ASP 508 2 25.59 1 1049 
B PRO 509 2 26.59 1 1050 
B LEU 510 2 24.60 1 1051 
B PRO 511 2 25.54 1 1052 
B VAL 512 2 26.72 1 1053 
B PRO 513 2 24.29 1 1054 
B THR 514 2 25.25 1 1055 
B GLU 515 2 24.17 1 1056 
B GLU 516 2 25.46 1 1057 
B GLY 517 2 25.86 1 1058 
B ASN 518 2 23.61 1 1059 
B PRO 519 2 26.04 1 1060 
B LEU 520 2 22.18 1 1061 
B LEU 521 2 23.68 1 1062 
B LYS 522 2 25.30 1 1063 
B HIS 523 2 26.66 1 1064 
B TYR 524 2 22.77 1 1065 
B ARG 525 2 25.82 1 1066 
B GLY 526 2 22.20 1 1067 
B PRO 527 2 22.90 1 1068 
B ALA 528 2 22.99 1 1069 
B GLY 529 2 22.27 1 1070 
B ASP 530 2 22.59 1 1071 
B ALA 531 2 22.71 1 1072 
B THR 532 2 21.95 1 1073 
B VAL 533 2 22.18 1 1074 
B ALA 534 2 23.96 1 1075 
B SER 535 2 22.62 1 1076 
B GLU 536 2 21.87 1 1077 
B LYS 537 2 24.65 1 1078 
B GLU 538 2 23.51 1 1079 
B SER 539 2 23.21 1 1080 
B VAL 540 2 20.71 1 1081 
B MET 541 2 16.58 1 1082 
C MET 1   2 16.84 1 1083 
C VAL 2   2 19.98 1 1084 
C ALA 3   2 20.50 1 1085 
C ASP 4   2 22.03 1 1086 
C PRO 5   2 22.29 1 1087 
C PRO 6   2 22.20 1 1088 
C ARG 7   2 20.89 1 1089 
C ASP 8   2 20.73 1 1090 
C SER 9   2 20.94 1 1091 
C LYS 10  2 21.64 1 1092 
C GLY 11  2 21.34 1 1093 
C LEU 12  2 19.64 1 1094 
C ALA 13  2 21.58 1 1095 
C ALA 14  2 22.48 1 1096 
C ALA 15  2 22.28 1 1097 
C GLU 16  2 23.06 1 1098 
C PRO 17  2 23.97 1 1099 
C THR 18  2 22.25 1 1100 
C ALA 19  2 24.18 1 1101 
C ASN 20  2 21.30 1 1102 
C GLY 21  2 25.35 1 1103 
C GLY 22  2 24.58 1 1104 
C LEU 23  2 21.96 1 1105 
C ALA 24  2 25.44 1 1106 
C LEU 25  2 24.69 1 1107 
C ALA 26  2 27.59 1 1108 
C SER 27  2 27.72 1 1109 
C ILE 28  2 31.26 1 1110 
C GLU 29  2 29.39 1 1111 
C ASP 30  2 31.26 1 1112 
C GLN 31  2 34.18 1 1113 
C GLY 32  2 36.25 1 1114 
C ALA 33  2 34.44 1 1115 
C ALA 34  2 32.11 1 1116 
C ALA 35  2 41.10 1 1117 
C GLY 36  2 43.27 1 1118 
C GLY 37  2 37.88 1 1119 
C TYR 38  2 31.79 1 1120 
C CYS 39  2 40.07 1 1121 
C GLY 40  2 54.31 1 1122 
C SER 41  2 67.12 1 1123 
C ARG 42  2 65.30 1 1124 
C ASP 43  2 75.03 1 1125 
C GLN 44  2 71.49 1 1126 
C VAL 45  2 81.90 1 1127 
C ARG 46  2 70.43 1 1128 
C ARG 47  2 68.93 1 1129 
C CYS 48  2 80.75 1 1130 
C LEU 49  2 79.10 1 1131 
C ARG 50  2 67.94 1 1132 
C ALA 51  2 80.48 1 1133 
C ASN 52  2 81.55 1 1134 
C LEU 53  2 88.26 1 1135 
C LEU 54  2 87.61 1 1136 
C VAL 55  2 89.23 1 1137 
C LEU 56  2 87.37 1 1138 
C LEU 57  2 92.37 1 1139 
C THR 58  2 90.84 1 1140 
C VAL 59  2 91.90 1 1141 
C VAL 60  2 93.63 1 1142 
C ALA 61  2 95.64 1 1143 
C VAL 62  2 93.46 1 1144 
C VAL 63  2 94.54 1 1145 
C ALA 64  2 96.68 1 1146 
C GLY 65  2 95.64 1 1147 
C VAL 66  2 92.67 1 1148 
C ALA 67  2 95.13 1 1149 
C LEU 68  2 91.48 1 1150 
C GLY 69  2 92.42 1 1151 
C LEU 70  2 87.84 1 1152 
C GLY 71  2 90.76 1 1153 
C VAL 72  2 88.96 1 1154 
C SER 73  2 82.82 1 1155 
C GLY 74  2 83.04 1 1156 
C ALA 75  2 82.01 1 1157 
C GLY 76  2 77.64 1 1158 
C GLY 77  2 78.42 1 1159 
C ALA 78  2 76.92 1 1160 
C LEU 79  2 70.98 1 1161 
C ALA 80  2 79.63 1 1162 
C LEU 81  2 77.60 1 1163 
C GLY 82  2 79.54 1 1164 
C PRO 83  2 77.36 1 1165 
C GLU 84  2 70.80 1 1166 
C ARG 85  2 75.98 1 1167 
C LEU 86  2 83.63 1 1168 
C SER 87  2 84.28 1 1169 
C ALA 88  2 89.91 1 1170 
C PHE 89  2 91.05 1 1171 
C VAL 90  2 87.40 1 1172 
C PHE 91  2 91.18 1 1173 
C PRO 92  2 94.28 1 1174 
C GLY 93  2 92.97 1 1175 
C GLU 94  2 87.76 1 1176 
C LEU 95  2 90.97 1 1177 
C LEU 96  2 93.40 1 1178 
C LEU 97  2 87.36 1 1179 
C ARG 98  2 87.11 1 1180 
C LEU 99  2 93.15 1 1181 
C LEU 100 2 92.25 1 1182 
C ARG 101 2 82.56 1 1183 
C MET 102 2 89.90 1 1184 
C ILE 103 2 88.63 1 1185 
C ILE 104 2 88.00 1 1186 
C LEU 105 2 90.21 1 1187 
C PRO 106 2 94.14 1 1188 
C LEU 107 2 91.76 1 1189 
C VAL 108 2 92.34 1 1190 
C VAL 109 2 93.84 1 1191 
C CYS 110 2 94.86 1 1192 
C SER 111 2 91.75 1 1193 
C LEU 112 2 93.61 1 1194 
C ILE 113 2 95.01 1 1195 
C GLY 114 2 94.41 1 1196 
C GLY 115 2 93.28 1 1197 
C ALA 116 2 94.30 1 1198 
C ALA 117 2 94.04 1 1199 
C SER 118 2 88.38 1 1200 
C LEU 119 2 86.61 1 1201 
C ASP 120 2 84.26 1 1202 
C PRO 121 2 91.21 1 1203 
C GLY 122 2 92.51 1 1204 
C ALA 123 2 91.85 1 1205 
C LEU 124 2 91.51 1 1206 
C GLY 125 2 93.75 1 1207 
C ARG 126 2 79.56 1 1208 
C LEU 127 2 91.20 1 1209 
C GLY 128 2 94.13 1 1210 
C ALA 129 2 95.08 1 1211 
C TRP 130 2 83.78 1 1212 
C ALA 131 2 94.65 1 1213 
C LEU 132 2 90.04 1 1214 
C LEU 133 2 92.54 1 1215 
C PHE 134 2 92.43 1 1216 
C PHE 135 2 93.24 1 1217 
C LEU 136 2 90.65 1 1218 
C VAL 137 2 94.48 1 1219 
C THR 138 2 93.11 1 1220 
C THR 139 2 92.68 1 1221 
C LEU 140 2 92.32 1 1222 
C LEU 141 2 94.32 1 1223 
C ALA 142 2 96.65 1 1224 
C SER 143 2 94.81 1 1225 
C ALA 144 2 96.84 1 1226 
C LEU 145 2 94.83 1 1227 
C GLY 146 2 96.59 1 1228 
C VAL 147 2 94.71 1 1229 
C GLY 148 2 96.38 1 1230 
C LEU 149 2 92.73 1 1231 
C ALA 150 2 95.10 1 1232 
C LEU 151 2 92.46 1 1233 
C ALA 152 2 94.26 1 1234 
C LEU 153 2 89.32 1 1235 
C GLN 154 2 83.69 1 1236 
C PRO 155 2 87.75 1 1237 
C GLY 156 2 84.53 1 1238 
C ALA 157 2 78.57 1 1239 
C ALA 158 2 70.82 1 1240 
C SER 159 2 62.15 1 1241 
C ALA 160 2 69.86 1 1242 
C ALA 161 2 72.51 1 1243 
C ILE 162 2 68.66 1 1244 
C ASN 163 2 65.50 1 1245 
C ALA 164 2 63.66 1 1246 
C SER 165 2 57.92 1 1247 
C VAL 166 2 50.82 1 1248 
C GLY 167 2 45.40 1 1249 
C ALA 168 2 33.84 1 1250 
C ALA 169 2 32.84 1 1251 
C GLY 170 2 42.05 1 1252 
C SER 171 2 40.53 1 1253 
C ALA 172 2 48.04 1 1254 
C GLU 173 2 49.19 1 1255 
C ASN 174 2 55.84 1 1256 
C ALA 175 2 64.58 1 1257 
C PRO 176 2 64.40 1 1258 
C SER 177 2 69.52 1 1259 
C LYS 178 2 76.40 1 1260 
C GLU 179 2 74.18 1 1261 
C VAL 180 2 82.85 1 1262 
C LEU 181 2 84.06 1 1263 
C ASP 182 2 85.69 1 1264 
C SER 183 2 86.82 1 1265 
C PHE 184 2 78.97 1 1266 
C LEU 185 2 89.91 1 1267 
C ASP 186 2 89.65 1 1268 
C LEU 187 2 89.71 1 1269 
C ALA 188 2 93.53 1 1270 
C ARG 189 2 89.82 1 1271 
C ASN 190 2 91.59 1 1272 
C ILE 191 2 92.08 1 1273 
C PHE 192 2 91.93 1 1274 
C PRO 193 2 93.53 1 1275 
C SER 194 2 89.90 1 1276 
C ASN 195 2 90.59 1 1277 
C LEU 196 2 92.65 1 1278 
C VAL 197 2 93.06 1 1279 
C SER 198 2 90.47 1 1280 
C ALA 199 2 93.74 1 1281 
C ALA 200 2 92.89 1 1282 
C PHE 201 2 90.81 1 1283 
C ARG 202 2 83.41 1 1284 
C SER 203 2 88.94 1 1285 
C TYR 204 2 89.87 1 1286 
C SER 205 2 87.66 1 1287 
C THR 206 2 84.79 1 1288 
C THR 207 2 81.76 1 1289 
C TYR 208 2 82.18 1 1290 
C GLU 209 2 73.63 1 1291 
C GLU 210 2 70.78 1 1292 
C ARG 211 2 63.96 1 1293 
C ASN 212 2 62.61 1 1294 
C ILE 213 2 62.21 1 1295 
C THR 214 2 60.94 1 1296 
C GLY 215 2 65.70 1 1297 
C THR 216 2 66.23 1 1298 
C ARG 217 2 59.77 1 1299 
C VAL 218 2 70.77 1 1300 
C LYS 219 2 69.95 1 1301 
C VAL 220 2 75.79 1 1302 
C PRO 221 2 81.90 1 1303 
C VAL 222 2 82.18 1 1304 
C GLY 223 2 86.83 1 1305 
C GLN 224 2 77.59 1 1306 
C GLU 225 2 80.38 1 1307 
C VAL 226 2 87.24 1 1308 
C GLU 227 2 83.38 1 1309 
C GLY 228 2 88.47 1 1310 
C MET 229 2 87.05 1 1311 
C ASN 230 2 91.13 1 1312 
C ILE 231 2 86.45 1 1313 
C LEU 232 2 89.13 1 1314 
C GLY 233 2 94.61 1 1315 
C LEU 234 2 93.38 1 1316 
C VAL 235 2 93.68 1 1317 
C VAL 236 2 94.30 1 1318 
C PHE 237 2 95.04 1 1319 
C ALA 238 2 96.38 1 1320 
C ILE 239 2 94.72 1 1321 
C VAL 240 2 94.82 1 1322 
C PHE 241 2 95.18 1 1323 
C GLY 242 2 96.24 1 1324 
C VAL 243 2 95.21 1 1325 
C ALA 244 2 96.11 1 1326 
C LEU 245 2 94.41 1 1327 
C ARG 246 2 86.95 1 1328 
C LYS 247 2 86.76 1 1329 
C LEU 248 2 91.40 1 1330 
C GLY 249 2 92.14 1 1331 
C PRO 250 2 92.07 1 1332 
C GLU 251 2 81.82 1 1333 
C GLY 252 2 93.84 1 1334 
C GLU 253 2 83.50 1 1335 
C LEU 254 2 91.67 1 1336 
C LEU 255 2 91.81 1 1337 
C ILE 256 2 93.81 1 1338 
C ARG 257 2 83.06 1 1339 
C PHE 258 2 94.08 1 1340 
C PHE 259 2 94.87 1 1341 
C ASN 260 2 91.02 1 1342 
C SER 261 2 92.98 1 1343 
C PHE 262 2 92.81 1 1344 
C ASN 263 2 90.69 1 1345 
C GLU 264 2 90.31 1 1346 
C ALA 265 2 96.01 1 1347 
C THR 266 2 92.73 1 1348 
C MET 267 2 92.09 1 1349 
C VAL 268 2 94.16 1 1350 
C LEU 269 2 93.35 1 1351 
C VAL 270 2 93.72 1 1352 
C SER 271 2 91.42 1 1353 
C TRP 272 2 93.53 1 1354 
C ILE 273 2 93.68 1 1355 
C MET 274 2 87.64 1 1356 
C TRP 275 2 87.08 1 1357 
C TYR 276 2 94.85 1 1358 
C ALA 277 2 94.73 1 1359 
C PRO 278 2 95.06 1 1360 
C VAL 279 2 94.88 1 1361 
C GLY 280 2 95.47 1 1362 
C ILE 281 2 92.96 1 1363 
C MET 282 2 92.23 1 1364 
C PHE 283 2 93.79 1 1365 
C LEU 284 2 90.52 1 1366 
C VAL 285 2 91.29 1 1367 
C ALA 286 2 92.91 1 1368 
C GLY 287 2 89.93 1 1369 
C LYS 288 2 80.01 1 1370 
C ILE 289 2 86.10 1 1371 
C VAL 290 2 86.71 1 1372 
C GLU 291 2 76.42 1 1373 
C MET 292 2 69.99 1 1374 
C GLU 293 2 58.99 1 1375 
C ASP 294 2 63.04 1 1376 
C VAL 295 2 69.05 1 1377 
C GLY 296 2 75.88 1 1378 
C LEU 297 2 69.58 1 1379 
C LEU 298 2 72.04 1 1380 
C PHE 299 2 71.51 1 1381 
C ALA 300 2 77.85 1 1382 
C ARG 301 2 66.42 1 1383 
C LEU 302 2 83.60 1 1384 
C GLY 303 2 89.28 1 1385 
C LYS 304 2 82.01 1 1386 
C TYR 305 2 91.92 1 1387 
C ILE 306 2 91.41 1 1388 
C LEU 307 2 87.54 1 1389 
C CYS 308 2 94.54 1 1390 
C CYS 309 2 95.47 1 1391 
C LEU 310 2 93.66 1 1392 
C LEU 311 2 94.05 1 1393 
C GLY 312 2 97.17 1 1394 
C HIS 313 2 93.46 1 1395 
C ALA 314 2 97.04 1 1396 
C ILE 315 2 96.06 1 1397 
C HIS 316 2 94.35 1 1398 
C GLY 317 2 96.67 1 1399 
C LEU 318 2 94.15 1 1400 
C LEU 319 2 92.51 1 1401 
C VAL 320 2 95.98 1 1402 
C LEU 321 2 95.41 1 1403 
C PRO 322 2 96.59 1 1404 
C LEU 323 2 93.37 1 1405 
C ILE 324 2 94.53 1 1406 
C TYR 325 2 94.84 1 1407 
C PHE 326 2 93.99 1 1408 
C LEU 327 2 92.23 1 1409 
C PHE 328 2 86.20 1 1410 
C THR 329 2 89.28 1 1411 
C ARG 330 2 80.51 1 1412 
C LYS 331 2 87.72 1 1413 
C ASN 332 2 91.72 1 1414 
C PRO 333 2 95.18 1 1415 
C TYR 334 2 94.71 1 1416 
C ARG 335 2 78.01 1 1417 
C PHE 336 2 94.80 1 1418 
C LEU 337 2 94.39 1 1419 
C TRP 338 2 85.63 1 1420 
C GLY 339 2 93.70 1 1421 
C ILE 340 2 93.65 1 1422 
C VAL 341 2 92.46 1 1423 
C THR 342 2 90.21 1 1424 
C PRO 343 2 94.78 1 1425 
C LEU 344 2 94.88 1 1426 
C ALA 345 2 94.43 1 1427 
C THR 346 2 91.54 1 1428 
C ALA 347 2 93.75 1 1429 
C PHE 348 2 89.69 1 1430 
C GLY 349 2 89.84 1 1431 
C THR 350 2 86.88 1 1432 
C SER 351 2 85.60 1 1433 
C SER 352 2 86.79 1 1434 
C SER 353 2 87.44 1 1435 
C SER 354 2 86.89 1 1436 
C ALA 355 2 90.41 1 1437 
C THR 356 2 90.39 1 1438 
C LEU 357 2 92.58 1 1439 
C PRO 358 2 93.83 1 1440 
C LEU 359 2 92.80 1 1441 
C MET 360 2 93.27 1 1442 
C MET 361 2 91.52 1 1443 
C LYS 362 2 88.33 1 1444 
C CYS 363 2 94.00 1 1445 
C VAL 364 2 92.17 1 1446 
C GLU 365 2 91.40 1 1447 
C GLU 366 2 85.03 1 1448 
C ASN 367 2 88.58 1 1449 
C ASN 368 2 89.45 1 1450 
C GLY 369 2 90.97 1 1451 
C VAL 370 2 92.56 1 1452 
C ALA 371 2 92.79 1 1453 
C LYS 372 2 86.74 1 1454 
C HIS 373 2 82.34 1 1455 
C ILE 374 2 90.37 1 1456 
C SER 375 2 92.27 1 1457 
C ARG 376 2 87.97 1 1458 
C PHE 377 2 90.61 1 1459 
C ILE 378 2 92.39 1 1460 
C LEU 379 2 94.18 1 1461 
C PRO 380 2 93.76 1 1462 
C ILE 381 2 91.58 1 1463 
C GLY 382 2 93.03 1 1464 
C ALA 383 2 90.65 1 1465 
C THR 384 2 85.96 1 1466 
C VAL 385 2 87.76 1 1467 
C ASN 386 2 89.19 1 1468 
C MET 387 2 84.95 1 1469 
C ASP 388 2 90.45 1 1470 
C GLY 389 2 94.12 1 1471 
C ALA 390 2 93.05 1 1472 
C ALA 391 2 94.83 1 1473 
C LEU 392 2 94.02 1 1474 
C PHE 393 2 90.76 1 1475 
C GLN 394 2 87.88 1 1476 
C CYS 395 2 95.46 1 1477 
C VAL 396 2 95.17 1 1478 
C ALA 397 2 95.16 1 1479 
C ALA 398 2 95.30 1 1480 
C VAL 399 2 94.41 1 1481 
C PHE 400 2 91.71 1 1482 
C ILE 401 2 91.24 1 1483 
C ALA 402 2 93.11 1 1484 
C GLN 403 2 89.79 1 1485 
C LEU 404 2 86.43 1 1486 
C SER 405 2 84.91 1 1487 
C GLN 406 2 79.13 1 1488 
C GLN 407 2 79.58 1 1489 
C SER 408 2 84.72 1 1490 
C LEU 409 2 87.67 1 1491 
C ASP 410 2 86.16 1 1492 
C PHE 411 2 87.51 1 1493 
C VAL 412 2 92.34 1 1494 
C LYS 413 2 89.05 1 1495 
C ILE 414 2 92.72 1 1496 
C ILE 415 2 91.60 1 1497 
C THR 416 2 92.33 1 1498 
C ILE 417 2 94.02 1 1499 
C LEU 418 2 91.16 1 1500 
C VAL 419 2 91.90 1 1501 
C THR 420 2 89.62 1 1502 
C ALA 421 2 93.07 1 1503 
C THR 422 2 90.17 1 1504 
C ALA 423 2 88.63 1 1505 
C SER 424 2 85.45 1 1506 
C SER 425 2 84.21 1 1507 
C VAL 426 2 80.96 1 1508 
C GLY 427 2 80.49 1 1509 
C ALA 428 2 81.48 1 1510 
C ALA 429 2 79.97 1 1511 
C GLY 430 2 77.81 1 1512 
C ILE 431 2 76.24 1 1513 
C PRO 432 2 74.89 1 1514 
C ALA 433 2 77.82 1 1515 
C GLY 434 2 78.89 1 1516 
C GLY 435 2 81.86 1 1517 
C VAL 436 2 83.97 1 1518 
C LEU 437 2 84.42 1 1519 
C THR 438 2 85.22 1 1520 
C LEU 439 2 90.03 1 1521 
C ALA 440 2 90.55 1 1522 
C ILE 441 2 87.44 1 1523 
C ILE 442 2 91.17 1 1524 
C LEU 443 2 91.30 1 1525 
C GLU 444 2 83.16 1 1526 
C ALA 445 2 91.00 1 1527 
C VAL 446 2 89.27 1 1528 
C ASN 447 2 83.97 1 1529 
C LEU 448 2 88.82 1 1530 
C PRO 449 2 86.58 1 1531 
C VAL 450 2 84.70 1 1532 
C ASP 451 2 78.75 1 1533 
C HIS 452 2 82.42 1 1534 
C ILE 453 2 87.03 1 1535 
C SER 454 2 84.73 1 1536 
C LEU 455 2 83.95 1 1537 
C ILE 456 2 86.84 1 1538 
C LEU 457 2 85.86 1 1539 
C ALA 458 2 84.69 1 1540 
C VAL 459 2 83.54 1 1541 
C ASP 460 2 83.59 1 1542 
C TRP 461 2 79.57 1 1543 
C LEU 462 2 85.30 1 1544 
C VAL 463 2 90.32 1 1545 
C ASP 464 2 86.54 1 1546 
C ARG 465 2 85.21 1 1547 
C SER 466 2 92.92 1 1548 
C CYS 467 2 91.49 1 1549 
C THR 468 2 90.98 1 1550 
C VAL 469 2 95.15 1 1551 
C LEU 470 2 91.79 1 1552 
C ASN 471 2 91.96 1 1553 
C VAL 472 2 93.93 1 1554 
C GLU 473 2 94.13 1 1555 
C GLY 474 2 95.83 1 1556 
C ASP 475 2 93.12 1 1557 
C ALA 476 2 96.42 1 1558 
C LEU 477 2 94.03 1 1559 
C GLY 478 2 95.89 1 1560 
C ALA 479 2 95.83 1 1561 
C GLY 480 2 95.72 1 1562 
C LEU 481 2 89.95 1 1563 
C LEU 482 2 91.34 1 1564 
C GLN 483 2 89.18 1 1565 
C ASN 484 2 87.18 1 1566 
C TYR 485 2 82.31 1 1567 
C VAL 486 2 86.53 1 1568 
C ASP 487 2 83.09 1 1569 
C ARG 488 2 71.43 1 1570 
C THR 489 2 77.82 1 1571 
C GLU 490 2 69.18 1 1572 
C SER 491 2 71.90 1 1573 
C ARG 492 2 59.64 1 1574 
C SER 493 2 62.62 1 1575 
C THR 494 2 39.69 1 1576 
C GLU 495 2 30.20 1 1577 
C PRO 496 2 32.32 1 1578 
C GLU 497 2 29.53 1 1579 
C LEU 498 2 33.19 1 1580 
C ILE 499 2 37.66 1 1581 
C GLN 500 2 32.72 1 1582 
C VAL 501 2 40.65 1 1583 
C LYS 502 2 29.27 1 1584 
C SER 503 2 34.31 1 1585 
C GLU 504 2 25.36 1 1586 
C LEU 505 2 26.83 1 1587 
C PRO 506 2 25.40 1 1588 
C LEU 507 2 23.17 1 1589 
C ASP 508 2 25.71 1 1590 
C PRO 509 2 25.99 1 1591 
C LEU 510 2 23.73 1 1592 
C PRO 511 2 25.69 1 1593 
C VAL 512 2 25.29 1 1594 
C PRO 513 2 23.67 1 1595 
C THR 514 2 25.06 1 1596 
C GLU 515 2 23.87 1 1597 
C GLU 516 2 25.78 1 1598 
C GLY 517 2 25.20 1 1599 
C ASN 518 2 23.01 1 1600 
C PRO 519 2 26.62 1 1601 
C LEU 520 2 22.09 1 1602 
C LEU 521 2 22.94 1 1603 
C LYS 522 2 25.40 1 1604 
C HIS 523 2 25.96 1 1605 
C TYR 524 2 22.38 1 1606 
C ARG 525 2 25.87 1 1607 
C GLY 526 2 21.65 1 1608 
C PRO 527 2 22.81 1 1609 
C ALA 528 2 21.94 1 1610 
C GLY 529 2 21.36 1 1611 
C ASP 530 2 21.89 1 1612 
C ALA 531 2 22.23 1 1613 
C THR 532 2 20.76 1 1614 
C VAL 533 2 21.46 1 1615 
C ALA 534 2 23.21 1 1616 
C SER 535 2 21.39 1 1617 
C GLU 536 2 22.21 1 1618 
C LYS 537 2 25.88 1 1619 
C GLU 538 2 23.56 1 1620 
C SER 539 2 22.86 1 1621 
C VAL 540 2 19.93 1 1622 
C MET 541 2 16.94 1 1623 
D GLY 1   2 58.15 1 1624 
D LEU 2   2 63.07 1 1625 
D GLN 3   2 61.11 1 1626 
D ALA 4   2 72.59 1 1627 
D PRO 5   2 72.82 1 1628 
D PRO 6   2 74.19 1 1629 
D SER 7   2 72.95 1 1630 
D ASN 8   2 71.50 1 1631 
D ILE 9   2 73.56 1 1632 
D TYR 10  2 78.02 1 1633 
D HIS 11  2 71.27 1 1634 
D VAL 12  2 78.07 1 1635 
D LEU 13  2 77.85 1 1636 
D PHE 14  2 81.44 1 1637 
D GLY 15  2 82.20 1 1638 
D PRO 16  2 82.71 1 1639 
D PRO 17  2 83.65 1 1640 
D CYS 18  2 82.29 1 1641 
D GLU 19  2 73.95 1 1642 
D CYS 20  2 82.00 1 1643 
D ARG 21  2 72.12 1 1644 
D GLY 22  2 80.16 1 1645 
D GLY 23  2 83.41 1 1646 
D THR 24  2 81.20 1 1647 
D THR 25  2 81.38 1 1648 
D THR 26  2 78.17 1 1649 
D ASP 27  2 79.33 1 1650 
D HIS 28  2 84.92 1 1651 
D ALA 29  2 87.40 1 1652 
D ILE 30  2 84.18 1 1653 
D PRO 31  2 86.12 1 1654 
D SER 32  2 78.73 1 1655 
D SER 33  2 80.02 1 1656 
D TYR 34  2 84.47 1 1657 
D THR 35  2 79.28 1 1658 
D GLN 36  2 77.93 1 1659 
D VAL 37  2 82.84 1 1660 
D VAL 38  2 84.00 1 1661 
D ASP 39  2 81.25 1 1662 
D CYS 40  2 83.49 1 1663 
D ASN 41  2 79.19 1 1664 
D THR 42  2 84.36 1 1665 
D LYS 43  2 82.52 1 1666 
D THR 44  2 86.50 1 1667 
D ALA 45  2 89.92 1 1668 
D TYR 46  2 88.82 1 1669 
D LEU 47  2 85.64 1 1670 
D ALA 48  2 87.53 1 1671 
D TYR 49  2 83.08 1 1672 
D SER 50  2 77.36 1 1673 
D PRO 51  2 71.49 1 1674 
D THR 52  2 67.23 1 1675 
D THR 53  2 60.44 1 1676 
D GLY 54  2 63.66 1 1677 
D GLY 55  2 68.00 1 1678 
D MET 56  2 70.17 1 1679 
D SER 57  2 76.34 1 1680 
D LYS 58  2 74.89 1 1681 
D PRO 59  2 85.15 1 1682 
D THR 60  2 82.62 1 1683 
D TRP 61  2 87.02 1 1684 
D SER 62  2 86.27 1 1685 
D CYS 63  2 88.23 1 1686 
D VAL 64  2 88.65 1 1687 
D PRO 65  2 89.28 1 1688 
D LYS 66  2 84.47 1 1689 
D PRO 67  2 86.13 1 1690 
D PRO 68  2 82.67 1 1691 
D ILE 69  2 78.48 1 1692 
D ILE 70  2 79.12 1 1693 
D PRO 71  2 80.31 1 1694 
D ALA 72  2 80.56 1 1695 
D ILE 73  2 75.43 1 1696 
D ASN 74  2 74.43 1 1697 
D GLY 75  2 80.16 1 1698 
D LYS 76  2 72.51 1 1699 
D PRO 77  2 82.88 1 1700 
D GLY 78  2 86.18 1 1701 
D PRO 79  2 85.61 1 1702 
D CYS 80  2 86.34 1 1703 
D PRO 81  2 85.46 1 1704 
D CYS 82  2 82.60 1 1705 
D THR 83  2 78.26 1 1706 
D THR 84  2 80.13 1 1707 
D PHE 85  2 83.64 1 1708 
D TYR 86  2 86.85 1 1709 
D PRO 87  2 86.89 1 1710 
D THR 88  2 86.85 1 1711 
D MET 89  2 88.33 1 1712 
D HIS 90  2 86.34 1 1713 
D SER 91  2 85.87 1 1714 
D SER 92  2 84.41 1 1715 
D CYS 93  2 88.57 1 1716 
D TYR 94  2 89.82 1 1717 
D ASN 95  2 80.01 1 1718 
D ASN 96  2 79.53 1 1719 
D VAL 97  2 86.50 1 1720 
D GLN 98  2 84.62 1 1721 
D GLU 99  2 84.33 1 1722 
D CYS 100 2 89.09 1 1723 
D THR 101 2 83.46 1 1724 
D LEU 102 2 79.10 1 1725 
D GLY 103 2 78.55 1 1726 
D ASN 104 2 74.42 1 1727 
D LYS 105 2 79.43 1 1728 
D ALA 106 2 87.91 1 1729 
D TYR 107 2 86.31 1 1730 
D PHE 108 2 90.85 1 1731 
D THR 109 2 88.81 1 1732 
D ALA 110 2 92.33 1 1733 
D ILE 111 2 89.06 1 1734 
D LEU 112 2 90.33 1 1735 
D GLN 113 2 88.09 1 1736 
D LYS 114 2 80.79 1 1737 
D THR 115 2 84.02 1 1738 
D LYS 116 2 79.62 1 1739 
D ASN 117 2 82.10 1 1740 
D ALA 118 2 85.79 1 1741 
D ALA 119 2 83.85 1 1742 
D ASN 120 2 75.38 1 1743 
D VAL 121 2 72.46 1 1744 
D GLY 122 2 69.92 1 1745 
D ASP 123 2 65.01 1 1746 
D TRP 124 2 63.39 1 1747 
D GLY 125 2 67.22 1 1748 
D ASP 126 2 54.11 1 1749 
D SER 127 2 52.78 1 1750 
D SER 128 2 50.46 1 1751 
D SER 129 2 50.26 1 1752 
D PRO 130 2 52.81 1 1753 
D ILE 131 2 47.99 1 1754 
D GLY 132 2 55.55 1 1755 
D LEU 133 2 55.55 1 1756 
D SER 134 2 62.52 1 1757 
D SER 135 2 72.13 1 1758 
D THR 136 2 71.87 1 1759 
D LYS 137 2 75.29 1 1760 
D TYR 138 2 83.73 1 1761 
D LEU 139 2 81.90 1 1762 
D GLN 140 2 79.21 1 1763 
D ALA 141 2 87.83 1 1764 
D GLY 142 2 88.37 1 1765 
D CYS 143 2 88.05 1 1766 
D GLN 144 2 77.36 1 1767 
D GLY 145 2 86.68 1 1768 
D THR 146 2 82.28 1 1769 
D VAL 147 2 84.93 1 1770 
D GLY 148 2 87.54 1 1771 
D GLN 149 2 82.65 1 1772 
D SER 150 2 89.19 1 1773 
D VAL 151 2 89.42 1 1774 
D CYS 152 2 89.95 1 1775 
D TRP 153 2 91.94 1 1776 
D GLU 154 2 82.28 1 1777 
D GLN 155 2 86.50 1 1778 
D THR 156 2 83.30 1 1779 
D PRO 157 2 86.61 1 1780 
D PRO 158 2 86.10 1 1781 
D ILE 159 2 79.07 1 1782 
D HIS 160 2 81.51 1 1783 
D THR 161 2 83.44 1 1784 
D SER 162 2 85.35 1 1785 
D ASP 163 2 85.85 1 1786 
D GLY 164 2 82.15 1 1787 
D GLY 165 2 82.30 1 1788 
D GLY 166 2 87.11 1 1789 
D PRO 167 2 89.65 1 1790 
D GLN 168 2 87.98 1 1791 
D ASP 169 2 86.08 1 1792 
D ILE 170 2 85.37 1 1793 
D ILE 171 2 87.25 1 1794 
D ARG 172 2 83.30 1 1795 
D GLU 173 2 77.01 1 1796 
D LEU 174 2 82.44 1 1797 
D THR 175 2 81.93 1 1798 
D VAL 176 2 80.57 1 1799 
D GLN 177 2 74.63 1 1800 
D ASN 178 2 78.57 1 1801 
D GLN 179 2 77.04 1 1802 
D ILE 180 2 76.00 1 1803 
D GLU 181 2 74.28 1 1804 
D GLN 182 2 75.94 1 1805 
D LEU 183 2 73.19 1 1806 
D ILE 184 2 72.70 1 1807 
D GLU 185 2 70.67 1 1808 
D ASN 186 2 69.21 1 1809 
D GLN 187 2 60.69 1 1810 
D PHE 188 2 47.62 1 1811 
E OLA .   2 49.37 1 1812 
F OLA .   2 48.77 1 1813 
G OLA .   2 48.77 1 1814 
H OLA .   2 38.13 1 1815 
I OLA .   2 38.07 1 1816 
J OLA .   2 41.13 1 1817 
K OLA .   2 39.64 1 1818 
L OLA .   2 42.29 1 1819 
M OLA .   2 19.61 1 1820 
N OLA .   2 37.83 1 1821 
O OLA .   2 22.19 1 1822 
P OLA .   2 19.70 1 1823 
Q OLA .   2 34.68 1 1824 
R OLA .   2 31.60 1 1825 
S OLA .   2 25.78 1 1826 
T OLA .   2 15.35 1 1827 
U OLA .   2 13.03 1 1828 
V OLA .   2 17.29 1 1829 
W OLA .   2 7.84  1 1830 
X OLA .   2 7.16  1 1831 
Y OLA .   2 6.42  1 1832 
Z OLA .   2 2.62  1 1833 
#
_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 LEU . 2   D 2   
D 3   4 n GLN . 3   D 3   
D 4   4 n ALA . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n SER . 7   D 7   
D 8   4 n ASN . 8   D 8   
D 9   4 n ILE . 9   D 9   
D 10  4 n TYR . 10  D 10  
D 11  4 n HIS . 11  D 11  
D 12  4 n VAL . 12  D 12  
D 13  4 n LEU . 13  D 13  
D 14  4 n PHE . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n PRO . 16  D 16  
D 17  4 n PRO . 17  D 17  
D 18  4 n CYS . 18  D 18  
D 19  4 n GLU . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ARG . 21  D 21  
D 22  4 n GLY . 22  D 22  
D 23  4 n GLY . 23  D 23  
D 24  4 n THR . 24  D 24  
D 25  4 n THR . 25  D 25  
D 26  4 n THR . 26  D 26  
D 27  4 n ASP . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n ALA . 29  D 29  
D 30  4 n ILE . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n TYR . 34  D 34  
D 35  4 n THR . 35  D 35  
D 36  4 n GLN . 36  D 36  
D 37  4 n VAL . 37  D 37  
D 38  4 n VAL . 38  D 38  
D 39  4 n ASP . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n ASN . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n LYS . 43  D 43  
D 44  4 n THR . 44  D 44  
D 45  4 n ALA . 45  D 45  
D 46  4 n TYR . 46  D 46  
D 47  4 n LEU . 47  D 47  
D 48  4 n ALA . 48  D 48  
D 49  4 n TYR . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n PRO . 51  D 51  
D 52  4 n THR . 52  D 52  
D 53  4 n THR . 53  D 53  
D 54  4 n GLY . 54  D 54  
D 55  4 n GLY . 55  D 55  
D 56  4 n MET . 56  D 56  
D 57  4 n SER . 57  D 57  
D 58  4 n LYS . 58  D 58  
D 59  4 n PRO . 59  D 59  
D 60  4 n THR . 60  D 60  
D 61  4 n TRP . 61  D 61  
D 62  4 n SER . 62  D 62  
D 63  4 n CYS . 63  D 63  
D 64  4 n VAL . 64  D 64  
D 65  4 n PRO . 65  D 65  
D 66  4 n LYS . 66  D 66  
D 67  4 n PRO . 67  D 67  
D 68  4 n PRO . 68  D 68  
D 69  4 n ILE . 69  D 69  
D 70  4 n ILE . 70  D 70  
D 71  4 n PRO . 71  D 71  
D 72  4 n ALA . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n LYS . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n GLY . 78  D 78  
D 79  4 n PRO . 79  D 79  
D 80  4 n CYS . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n THR . 83  D 83  
D 84  4 n THR . 84  D 84  
D 85  4 n PHE . 85  D 85  
D 86  4 n TYR . 86  D 86  
D 87  4 n PRO . 87  D 87  
D 88  4 n THR . 88  D 88  
D 89  4 n MET . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n SER . 91  D 91  
D 92  4 n SER . 92  D 92  
D 93  4 n CYS . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n ASN . 95  D 95  
D 96  4 n ASN . 96  D 96  
D 97  4 n VAL . 97  D 97  
D 98  4 n GLN . 98  D 98  
D 99  4 n GLU . 99  D 99  
D 100 4 n CYS . 100 D 100 
D 101 4 n THR . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n GLY . 103 D 103 
D 104 4 n ASN . 104 D 104 
D 105 4 n LYS . 105 D 105 
D 106 4 n ALA . 106 D 106 
D 107 4 n TYR . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n THR . 109 D 109 
D 110 4 n ALA . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n LEU . 112 D 112 
D 113 4 n GLN . 113 D 113 
D 114 4 n LYS . 114 D 114 
D 115 4 n THR . 115 D 115 
D 116 4 n LYS . 116 D 116 
D 117 4 n ASN . 117 D 117 
D 118 4 n ALA . 118 D 118 
D 119 4 n ALA . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n VAL . 121 D 121 
D 122 4 n GLY . 122 D 122 
D 123 4 n ASP . 123 D 123 
D 124 4 n TRP . 124 D 124 
D 125 4 n GLY . 125 D 125 
D 126 4 n ASP . 126 D 126 
D 127 4 n SER . 127 D 127 
D 128 4 n SER . 128 D 128 
D 129 4 n SER . 129 D 129 
D 130 4 n PRO . 130 D 130 
D 131 4 n ILE . 131 D 131 
D 132 4 n GLY . 132 D 132 
D 133 4 n LEU . 133 D 133 
D 134 4 n SER . 134 D 134 
D 135 4 n SER . 135 D 135 
D 136 4 n THR . 136 D 136 
D 137 4 n LYS . 137 D 137 
D 138 4 n TYR . 138 D 138 
D 139 4 n LEU . 139 D 139 
D 140 4 n GLN . 140 D 140 
D 141 4 n ALA . 141 D 141 
D 142 4 n GLY . 142 D 142 
D 143 4 n CYS . 143 D 143 
D 144 4 n GLN . 144 D 144 
D 145 4 n GLY . 145 D 145 
D 146 4 n THR . 146 D 146 
D 147 4 n VAL . 147 D 147 
D 148 4 n GLY . 148 D 148 
D 149 4 n GLN . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n VAL . 151 D 151 
D 152 4 n CYS . 152 D 152 
D 153 4 n TRP . 153 D 153 
D 154 4 n GLU . 154 D 154 
D 155 4 n GLN . 155 D 155 
D 156 4 n THR . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n PRO . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n HIS . 160 D 160 
D 161 4 n THR . 161 D 161 
D 162 4 n SER . 162 D 162 
D 163 4 n ASP . 163 D 163 
D 164 4 n GLY . 164 D 164 
D 165 4 n GLY . 165 D 165 
D 166 4 n GLY . 166 D 166 
D 167 4 n PRO . 167 D 167 
D 168 4 n GLN . 168 D 168 
D 169 4 n ASP . 169 D 169 
D 170 4 n ILE . 170 D 170 
D 171 4 n ILE . 171 D 171 
D 172 4 n ARG . 172 D 172 
D 173 4 n GLU . 173 D 173 
D 174 4 n LEU . 174 D 174 
D 175 4 n THR . 175 D 175 
D 176 4 n VAL . 176 D 176 
D 177 4 n GLN . 177 D 177 
D 178 4 n ASN . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n ILE . 180 D 180 
D 181 4 n GLU . 181 D 181 
D 182 4 n GLN . 182 D 182 
D 183 4 n LEU . 183 D 183 
D 184 4 n ILE . 184 D 184 
D 185 4 n GLU . 185 D 185 
D 186 4 n ASN . 186 D 186 
D 187 4 n GLN . 187 D 187 
D 188 4 n PHE . 188 D 188 
#
_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   ? -27.137 -112.426 7.508   1.00 16.06 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -28.439 -112.170 6.867   1.00 19.11 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -28.842 -110.702 6.963   1.00 19.20 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -28.583 -109.993 6.024   1.00 17.73 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -29.564 -113.057 7.392   1.00 18.53 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -29.614 -114.419 6.684   1.00 16.93 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -31.068 -115.379 7.189   1.00 15.74 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -30.917 -116.824 6.114   1.00 13.59 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -29.470 -110.318 8.062   1.00 20.57 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -30.206 -109.045 8.115   1.00 21.03 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -29.239 -107.869 7.948   1.00 20.64 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -28.402 -107.623 8.801   1.00 19.74 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -31.026 -108.940 9.409   1.00 19.87 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -31.917 -107.716 9.414   1.00 17.48 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -31.926 -110.186 9.578   1.00 20.02 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -29.337 -107.250 6.797   1.00 21.90 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -28.551 -106.066 6.465   1.00 22.15 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -29.085 -104.900 7.302   1.00 22.12 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -30.155 -104.372 6.996   1.00 20.81 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -28.668 -105.814 4.958   1.00 20.69 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -28.362 -104.578 8.389   1.00 24.44 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -28.777 -103.489 9.273   1.00 24.67 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -28.844 -102.177 8.477   1.00 23.40 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -27.877 -101.817 7.798   1.00 22.11 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -27.847 -103.376 10.489  1.00 23.32 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -28.289 -104.255 11.662  1.00 20.97 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -29.513 -104.360 11.884  1.00 21.25 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -27.393 -104.790 12.348  1.00 23.55 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -29.988 -101.517 8.495   1.00 22.29 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -30.230 -100.382 7.609   1.00 22.95 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -29.274 -99.237  7.967   1.00 23.32 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -29.176 -98.861  9.137   1.00 21.51 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -31.705 -100.016 7.797   1.00 21.17 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -32.023 -100.522 9.194   1.00 21.25 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -31.122 -101.749 9.350   1.00 25.86 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -28.558 -98.709  6.987   1.00 21.72 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -27.549 -97.682  7.234   1.00 22.67 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -28.217 -96.462  7.872   1.00 23.21 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -29.223 -95.952  7.373   1.00 21.49 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -26.906 -97.385  5.878   1.00 20.85 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -27.987 -97.775  4.877   1.00 20.64 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -28.720 -98.929  5.572   1.00 24.59 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -27.671 -96.021  9.011   1.00 21.81 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -28.227 -94.892  9.760   1.00 23.67 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -28.044 -93.618  8.940   1.00 22.78 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -26.939 -93.097  8.851   1.00 21.67 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -27.567 -94.767  11.138  1.00 22.99 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -28.032 -95.847  12.124  1.00 21.84 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -27.380 -95.625  13.492  1.00 21.00 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -27.870 -96.584  14.498  1.00 20.00 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -27.516 -96.633  15.778  1.00 20.49 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -26.636 -95.802  16.274  1.00 20.13 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -28.037 -97.522  16.581  1.00 19.76 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -29.158 -93.161  8.364   1.00 23.14 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -29.214 -91.890  7.640   1.00 23.30 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -28.842 -90.738  8.579   1.00 22.62 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -29.675 -90.188  9.305   1.00 21.27 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -30.615 -91.673  7.048   1.00 21.52 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -30.866 -92.430  5.743   1.00 18.68 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -29.905 -92.570  4.964   1.00 18.52 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -32.037 -92.801  5.526   1.00 19.52 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -27.565 -90.398  8.611   1.00 22.44 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -27.067 -89.251  9.363   1.00 22.15 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -27.555 -87.986  8.673   1.00 21.76 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -26.900 -87.461  7.771   1.00 20.78 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -25.539 -89.301  9.488   1.00 20.68 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -24.910 -89.368  8.233   1.00 19.31 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -28.731 -87.531  9.096   1.00 23.96 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -29.306 -86.256  8.656   1.00 25.37 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -28.420 -85.121  9.163   1.00 24.36 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -28.679 -84.547  10.217  1.00 23.25 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -30.747 -86.104  9.161   1.00 24.58 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -31.744 -87.002  8.423   1.00 23.01 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -33.168 -86.730  8.913   1.00 21.88 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -34.178 -87.555  8.112   1.00 19.70 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -35.571 -87.308  8.544   1.00 18.49 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -27.351 -84.852  8.426   1.00 22.95 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -26.532 -83.678  8.664   1.00 21.85 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -27.395 -82.445  8.424   1.00 21.84 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -27.575 -82.029  7.286   1.00 21.04 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? -27.955 -81.930  9.513   1.00 20.69 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? -28.651 -80.650  9.501   1.00 20.41 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? -27.602 -79.569  9.239   1.00 19.70 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? -27.029 -79.005  10.161  1.00 18.92 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? -29.390 -80.441  10.840  1.00 19.62 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? -30.779 -81.098  10.888  1.00 17.96 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? -31.217 -81.352  12.327  1.00 17.99 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? -31.829 -80.203  10.218  1.00 21.37 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? -27.317 -79.354  7.971   1.00 23.08 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? -26.540 -78.207  7.544   1.00 23.06 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? -27.357 -76.962  7.899   1.00 22.57 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? -28.284 -76.592  7.183   1.00 21.77 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? -26.239 -78.325  6.048   1.00 22.05 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? -27.042 -76.391  9.068   1.00 23.84 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? -27.593 -75.108  9.457   1.00 23.42 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? -27.105 -74.101  8.416   1.00 23.03 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? -25.934 -73.737  8.393   1.00 22.06 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? -27.144 -74.773  10.882  1.00 22.27 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? -27.991 -73.743  7.517   1.00 24.67 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? -27.724 -72.700  6.546   1.00 24.41 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? -27.582 -71.398  7.336   1.00 24.09 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? -28.581 -70.793  7.711   1.00 23.13 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? -28.862 -72.658  5.524   1.00 22.95 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? -26.335 -71.026  7.649   1.00 23.94 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? -26.063 -69.722  8.240   1.00 23.94 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? -26.617 -68.675  7.278   1.00 22.85 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? -26.236 -68.659  6.102   1.00 22.11 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? -24.570 -69.503  8.501   1.00 23.37 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? -24.089 -70.248  9.749   1.00 22.15 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? -22.640 -69.909  10.141  1.00 21.63 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? -22.314 -70.088  11.334  1.00 20.41 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? -21.870 -69.486  9.249   1.00 25.92 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? -27.560 -67.859  7.740   1.00 24.27 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? -28.094 -66.816  6.895   1.00 24.43 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? -26.962 -65.815  6.681   1.00 24.31 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? -26.704 -64.958  7.525   1.00 22.67 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? -29.299 -66.251  7.652   1.00 22.64 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? -28.945 -66.490  9.113   1.00 22.42 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? -28.097 -67.767  9.082   1.00 26.69 17  A 1 
ATOM   120   N N   . THR A 1  18  ? -26.256 -65.955  5.577   1.00 23.43 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? -25.314 -64.945  5.113   1.00 23.28 18  A 1 
ATOM   122   C C   . THR A 1  18  ? -26.132 -63.707  4.780   1.00 22.85 18  A 1 
ATOM   123   O O   . THR A 1  18  ? -26.634 -63.544  3.668   1.00 21.53 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? -24.490 -65.424  3.908   1.00 21.28 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? -25.305 -66.051  2.953   1.00 19.82 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? -23.414 -66.422  4.327   1.00 20.08 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? -26.306 -62.890  5.807   1.00 24.10 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? -26.901 -61.581  5.667   1.00 25.56 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? -25.920 -60.736  4.853   1.00 25.50 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? -25.129 -59.969  5.392   1.00 24.15 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? -27.210 -61.008  7.054   1.00 23.49 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? -25.962 -60.931  3.550   1.00 23.73 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? -25.381 -60.021  2.577   1.00 23.78 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? -26.181 -58.720  2.638   1.00 23.17 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? -26.905 -58.359  1.715   1.00 21.84 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? -25.382 -60.661  1.174   1.00 21.98 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? -24.188 -61.561  0.905   1.00 19.23 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? -23.139 -61.459  1.506   1.00 19.05 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? -24.303 -62.437  -0.064  1.00 21.19 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? -26.056 -58.040  3.762   1.00 26.78 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? -26.384 -56.634  3.867   1.00 25.64 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? -25.344 -55.847  3.085   1.00 25.44 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? -24.573 -55.093  3.660   1.00 24.36 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? -25.308 -56.101  1.790   1.00 25.48 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? -24.615 -55.242  0.857   1.00 24.87 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? -25.331 -53.901  0.891   1.00 24.91 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? -26.212 -53.655  0.077   1.00 24.12 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? -24.974 -53.090  1.883   1.00 23.04 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? -25.247 -51.669  1.837   1.00 24.23 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? -24.557 -51.187  0.571   1.00 23.76 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? -23.340 -51.027  0.529   1.00 23.17 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? -24.708 -50.979  3.103   1.00 22.95 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? -25.753 -50.916  4.233   1.00 20.45 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? -25.077 -50.730  5.587   1.00 20.44 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? -26.717 -49.743  4.009   1.00 23.53 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? -25.349 -51.067  -0.468  1.00 25.39 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? -24.923 -50.430  -1.688  1.00 25.97 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? -24.566 -48.997  -1.293  1.00 25.87 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? -25.437 -48.145  -1.153  1.00 25.24 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? -26.048 -50.515  -2.728  1.00 24.65 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? -23.280 -48.790  -1.047  1.00 25.89 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? -22.685 -47.470  -1.085  1.00 25.74 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? -22.968 -46.961  -2.492  1.00 24.75 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? -22.242 -47.284  -3.429  1.00 24.19 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? -21.175 -47.565  -0.787  1.00 24.66 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? -20.841 -47.590  0.715   1.00 22.40 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? -19.435 -48.131  0.944   1.00 22.85 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? -20.919 -46.176  1.310   1.00 27.27 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? -24.099 -46.302  -2.632  1.00 28.79 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? -24.453 -45.640  -3.870  1.00 29.02 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? -23.286 -44.704  -4.167  1.00 28.59 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? -23.019 -43.790  -3.387  1.00 28.00 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? -25.782 -44.905  -3.694  1.00 27.24 26  A 1 
ATOM   174   N N   . SER A 1  27  ? -22.543 -45.022  -5.197  1.00 27.73 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? -21.307 -44.326  -5.504  1.00 28.95 27  A 1 
ATOM   176   C C   . SER A 1  27  ? -21.644 -42.856  -5.716  1.00 28.44 27  A 1 
ATOM   177   O O   . SER A 1  27  ? -22.521 -42.525  -6.508  1.00 27.58 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? -20.612 -44.952  -6.719  1.00 26.74 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? -21.518 -45.119  -7.793  1.00 24.93 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? -20.957 -41.982  -4.993  1.00 30.55 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? -21.153 -40.528  -5.113  1.00 31.74 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? -20.855 -40.067  -6.552  1.00 31.28 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? -21.395 -39.066  -7.010  1.00 30.23 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? -20.318 -39.803  -4.037  1.00 29.45 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? -20.783 -40.225  -2.617  1.00 27.90 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? -20.408 -38.275  -4.185  1.00 30.38 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? -19.904 -39.708  -1.472  1.00 28.97 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? -20.104 -40.869  -7.325  1.00 29.45 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? -19.971 -40.710  -8.778  1.00 29.68 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? -21.327 -40.600  -9.482  1.00 28.54 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? -21.464 -39.805  -10.411 1.00 28.22 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? -19.212 -41.898  -9.390  1.00 28.10 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? -17.710 -41.893  -9.090  1.00 26.73 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? -16.960 -42.934  -9.925  1.00 26.40 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? -15.822 -42.628  -10.352 1.00 24.88 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? -17.523 -44.030  -10.159 1.00 30.00 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? -22.331 -41.359  -9.054  1.00 32.06 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? -23.621 -41.390  -9.742  1.00 32.68 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? -24.417 -40.094  -9.550  1.00 31.70 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? -25.153 -39.676  -10.443 1.00 30.43 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? -24.426 -42.622  -9.304  1.00 30.07 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? -24.747 -43.611  -10.428 1.00 26.74 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? -24.467 -43.304  -11.611 1.00 26.97 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? -25.305 -44.679  -10.087 1.00 28.19 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? -24.244 -39.393  -8.436  1.00 35.44 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? -24.853 -38.069  -8.272  1.00 36.01 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? -24.214 -37.030  -9.203  1.00 34.91 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? -24.915 -36.192  -9.765  1.00 33.66 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? -24.793 -37.611  -6.810  1.00 33.36 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? -25.786 -38.380  -5.928  1.00 32.06 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? -25.965 -37.762  -4.540  1.00 30.28 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? -25.296 -36.830  -4.130  1.00 30.01 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? -26.910 -38.250  -3.764  1.00 31.00 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? -22.911 -37.109  -9.411  1.00 36.24 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? -22.234 -36.272  -10.407 1.00 36.89 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? -22.581 -36.661  -11.848 1.00 36.38 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? -22.725 -35.798  -12.713 1.00 35.28 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? -22.770 -37.954  -12.107 1.00 33.58 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? -23.189 -38.444  -13.418 1.00 34.55 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? -24.636 -38.049  -13.750 1.00 34.01 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? -24.943 -37.745  -14.902 1.00 32.92 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? -22.996 -39.963  -13.468 1.00 32.20 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? -25.508 -38.003  -12.752 1.00 30.04 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? -26.913 -37.647  -12.928 1.00 31.31 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? -27.121 -36.223  -13.476 1.00 31.42 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? -28.117 -35.973  -14.153 1.00 30.02 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? -27.636 -37.844  -11.594 1.00 28.99 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? -26.183 -35.311  -13.258 1.00 39.81 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? -26.253 -33.967  -13.832 1.00 40.63 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? -26.161 -33.951  -15.375 1.00 40.04 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? -26.704 -33.054  -16.017 1.00 38.40 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? -25.148 -33.112  -13.201 1.00 38.36 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? -25.509 -34.938  -15.969 1.00 41.27 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? -25.435 -35.130  -17.427 1.00 42.44 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? -26.336 -36.242  -17.966 1.00 41.76 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? -26.277 -36.553  -19.156 1.00 40.16 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? -27.133 -36.877  -17.101 1.00 35.73 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? -28.025 -37.969  -17.482 1.00 36.86 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? -29.167 -37.505  -18.387 1.00 36.89 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? -29.562 -36.341  -18.379 1.00 35.35 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? -29.730 -38.449  -19.147 1.00 32.40 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? -30.914 -38.203  -19.970 1.00 33.87 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? -32.064 -37.695  -19.095 1.00 34.21 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? -32.650 -38.436  -18.303 1.00 33.15 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? -31.298 -39.475  -20.742 1.00 31.17 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? -31.019 -39.382  -22.234 1.00 29.44 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? -32.037 -38.976  -23.119 1.00 28.62 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? -29.745 -39.705  -22.739 1.00 28.55 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? -31.787 -38.902  -24.500 1.00 26.80 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? -29.485 -39.628  -24.120 1.00 28.71 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? -30.511 -39.231  -25.003 1.00 29.51 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? -30.265 -39.166  -26.353 1.00 29.03 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? -32.397 -36.423  -19.253 1.00 39.00 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? -33.468 -35.763  -18.520 1.00 40.52 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? -34.837 -36.226  -19.046 1.00 40.04 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? -35.495 -35.526  -19.814 1.00 38.68 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? -33.241 -34.251  -18.617 1.00 38.78 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? -31.827 -33.721  -17.588 1.00 36.51 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? -35.238 -37.438  -18.657 1.00 50.59 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? -36.466 -38.059  -19.163 1.00 54.07 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? -37.758 -37.460  -18.613 1.00 56.50 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? -38.736 -37.307  -19.343 1.00 51.99 40  A 1 
ATOM   263   N N   . SER A 1  41  ? -37.773 -37.102  -17.337 1.00 64.15 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? -38.948 -36.477  -16.723 1.00 71.44 41  A 1 
ATOM   265   C C   . SER A 1  41  ? -38.822 -34.954  -16.677 1.00 74.82 41  A 1 
ATOM   266   O O   . SER A 1  41  ? -37.731 -34.383  -16.651 1.00 67.60 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? -39.227 -37.075  -15.337 1.00 64.56 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? -38.387 -36.508  -14.358 1.00 55.33 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? -39.956 -34.290  -16.606 1.00 76.91 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? -40.027 -32.825  -16.502 1.00 83.21 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? -39.256 -32.291  -15.286 1.00 86.08 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? -38.647 -31.233  -15.368 1.00 80.74 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? -41.508 -32.406  -16.466 1.00 78.05 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? -41.785 -31.145  -17.293 1.00 67.33 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? -43.275 -30.796  -17.227 1.00 62.14 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? -43.636 -29.721  -18.171 1.00 53.37 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? -44.842 -29.196  -18.330 1.00 47.23 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? -45.860 -29.584  -17.610 1.00 43.91 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? -45.051 -28.272  -19.230 1.00 43.49 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? -39.246 -33.065  -14.197 1.00 80.23 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? -38.475 -32.736  -12.996 1.00 83.60 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? -36.969 -32.954  -13.177 1.00 85.26 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? -36.173 -32.145  -12.700 1.00 79.70 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? -38.981 -33.553  -11.805 1.00 79.29 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? -40.320 -33.046  -11.280 1.00 70.62 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? -40.555 -31.817  -11.389 1.00 61.62 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? -41.078 -33.892  -10.770 1.00 61.61 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? -36.559 -34.003  -13.901 1.00 80.93 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? -35.153 -34.189  -14.264 1.00 82.90 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? -34.672 -33.070  -15.191 1.00 85.04 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? -33.606 -32.509  -14.951 1.00 80.09 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? -34.934 -35.548  -14.929 1.00 78.52 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? -34.840 -36.709  -13.928 1.00 67.45 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? -34.666 -38.048  -14.648 1.00 61.54 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? -35.007 -38.207  -15.807 1.00 54.59 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? -34.146 -39.060  -13.986 1.00 52.83 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? -35.465 -32.692  -16.185 1.00 83.87 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? -35.152 -31.542  -17.052 1.00 85.67 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? -35.002 -30.276  -16.212 1.00 86.64 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? -34.048 -29.526  -16.388 1.00 83.42 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? -36.212 -31.337  -18.149 1.00 83.03 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? -35.931 -30.093  -19.000 1.00 73.15 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? -36.259 -32.527  -19.112 1.00 74.04 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? -35.892 -30.070  -15.253 1.00 85.80 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? -35.845 -28.900  -14.371 1.00 87.54 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? -34.615 -28.911  -13.456 1.00 88.08 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? -34.021 -27.863  -13.244 1.00 84.54 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? -37.158 -28.820  -13.583 1.00 84.75 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? -37.528 -27.380  -13.225 1.00 72.70 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? -38.861 -27.369  -12.473 1.00 68.13 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? -39.411 -26.009  -12.342 1.00 58.82 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? -40.543 -25.684  -11.729 1.00 51.39 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? -41.279 -26.581  -11.125 1.00 47.72 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? -40.959 -24.446  -11.720 1.00 45.55 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? -34.208 -30.083  -12.952 1.00 84.88 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? -32.965 -30.240  -12.179 1.00 84.85 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? -31.727 -30.004  -13.045 1.00 85.31 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? -30.849 -29.259  -12.625 1.00 80.82 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? -32.900 -31.626  -11.519 1.00 81.68 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? -33.787 -31.718  -10.268 1.00 71.16 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? -33.639 -33.097  -9.628  1.00 66.26 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? -34.495 -33.246  -8.434  1.00 57.47 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? -34.511 -34.290  -7.613  1.00 51.06 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? -33.719 -35.314  -7.789  1.00 47.53 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? -35.332 -34.321  -6.600  1.00 45.14 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? -31.696 -30.582  -14.237 1.00 84.45 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? -30.595 -30.399  -15.186 1.00 84.57 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? -30.450 -28.927  -15.607 1.00 86.04 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? -29.355 -28.373  -15.579 1.00 79.95 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? -30.847 -31.312  -16.390 1.00 80.14 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? -29.415 -31.398  -17.496 1.00 67.05 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? -31.566 -28.268  -15.908 1.00 83.37 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? -31.589 -26.827  -16.183 1.00 83.88 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? -31.100 -26.012  -14.985 1.00 84.88 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? -30.358 -25.059  -15.170 1.00 83.18 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? -33.015 -26.394  -16.565 1.00 82.52 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? -33.373 -26.659  -18.039 1.00 75.68 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? -34.881 -26.525  -18.231 1.00 67.47 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? -32.689 -25.655  -18.965 1.00 70.32 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? -31.493 -26.392  -13.775 1.00 84.23 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? -31.087 -25.665  -12.565 1.00 84.25 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? -29.604 -25.861  -12.246 1.00 84.27 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? -28.962 -24.911  -11.828 1.00 80.30 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? -31.998 -26.071  -11.397 1.00 80.68 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? -31.986 -25.034  -10.266 1.00 69.16 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? -32.950 -25.466  -9.157  1.00 64.61 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? -33.163 -24.390  -8.172  1.00 56.16 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? -33.942 -24.449  -7.099  1.00 49.02 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? -34.595 -25.532  -6.781  1.00 45.18 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? -34.082 -23.404  -6.329  1.00 43.38 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? -29.086 -27.063  -12.471 1.00 81.60 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? -27.665 -27.366  -12.294 1.00 81.00 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? -26.787 -26.620  -13.315 1.00 83.08 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? -25.737 -26.095  -12.961 1.00 77.68 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? -27.475 -28.883  -12.392 1.00 76.44 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? -27.244 -26.518  -14.563 1.00 85.99 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? -26.515 -25.851  -15.644 1.00 86.71 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? -27.007 -24.422  -15.929 1.00 88.81 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? -26.651 -23.842  -16.953 1.00 85.63 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? -26.548 -26.742  -16.893 1.00 83.15 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? -25.838 -28.066  -16.660 1.00 79.52 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? -24.644 -28.133  -16.465 1.00 70.52 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? -26.568 -29.161  -16.669 1.00 69.87 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? -27.814 -23.842  -15.051 1.00 90.37 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? -28.443 -22.535  -15.273 1.00 91.71 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? -27.421 -21.442  -15.599 1.00 92.61 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? -27.612 -20.684  -16.547 1.00 90.67 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? -29.268 -22.162  -14.027 1.00 90.47 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? -29.995 -20.804  -14.135 1.00 86.37 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? -31.053 -20.804  -15.241 1.00 80.04 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? -30.684 -20.473  -12.812 1.00 81.02 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? -26.330 -21.380  -14.838 1.00 91.13 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? -25.305 -20.354  -15.025 1.00 91.77 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? -24.594 -20.499  -16.379 1.00 92.51 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? -24.387 -19.505  -17.073 1.00 90.58 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? -24.320 -20.423  -13.848 1.00 90.23 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? -23.292 -19.276  -13.857 1.00 84.09 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? -23.947 -17.914  -13.617 1.00 78.20 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? -22.266 -19.515  -12.755 1.00 78.38 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? -24.276 -21.732  -16.780 1.00 91.49 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? -23.678 -22.021  -18.096 1.00 91.11 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? -24.625 -21.597  -19.217 1.00 92.11 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? -24.218 -20.920  -20.158 1.00 90.71 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? -23.330 -23.517  -18.222 1.00 89.24 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? -22.768 -23.851  -19.605 1.00 82.87 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? -22.292 -23.933  -17.170 1.00 83.64 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? -25.901 -21.951  -19.090 1.00 92.93 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? -26.918 -21.643  -20.093 1.00 93.18 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? -27.143 -20.134  -20.221 1.00 94.01 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? -27.164 -19.603  -21.330 1.00 92.91 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? -28.199 -22.417  -19.728 1.00 92.06 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? -28.862 -23.087  -20.948 1.00 81.78 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? -29.231 -24.534  -20.617 1.00 74.39 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? -30.127 -22.348  -21.371 1.00 74.33 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? -27.223 -19.429  -19.088 1.00 94.08 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? -27.291 -17.966  -19.061 1.00 94.76 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? -26.057 -17.328  -19.705 1.00 95.30 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? -26.192 -16.361  -20.444 1.00 94.44 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? -27.438 -17.477  -17.611 1.00 94.46 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? -28.828 -17.707  -16.980 1.00 90.96 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? -28.774 -17.312  -15.504 1.00 86.23 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? -29.918 -16.889  -17.664 1.00 85.99 57  A 1 
ATOM   403   N N   . THR A 1  58  ? -24.880 -17.890  -19.468 1.00 93.31 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? -23.621 -17.386  -20.038 1.00 93.07 58  A 1 
ATOM   405   C C   . THR A 1  58  ? -23.588 -17.530  -21.560 1.00 93.59 58  A 1 
ATOM   406   O O   . THR A 1  58  ? -23.266 -16.578  -22.267 1.00 92.33 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? -22.418 -18.108  -19.414 1.00 92.14 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? -22.419 -17.957  -18.015 1.00 83.42 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? -21.092 -17.541  -19.906 1.00 83.93 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? -23.969 -18.699  -22.082 1.00 93.62 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? -24.043 -18.926  -23.536 1.00 93.25 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? -25.081 -18.003  -24.181 1.00 94.09 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? -24.793 -17.362  -25.192 1.00 93.25 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? -24.345 -20.407  -23.846 1.00 91.88 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? -24.544 -20.647  -25.344 1.00 86.45 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? -23.188 -21.309  -23.390 1.00 86.73 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? -26.264 -17.889  -23.581 1.00 95.24 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? -27.299 -16.959  -24.053 1.00 95.76 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? -26.797 -15.515  -24.009 1.00 96.10 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? -27.046 -14.768  -24.949 1.00 95.33 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? -28.605 -17.129  -23.248 1.00 94.94 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? -29.643 -16.048  -23.571 1.00 87.47 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? -29.259 -18.481  -23.561 1.00 87.35 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? -26.056 -15.136  -22.976 1.00 95.49 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? -25.496 -13.796  -22.841 1.00 95.47 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? -24.502 -13.453  -23.960 1.00 95.76 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? -24.569 -12.358  -24.513 1.00 94.41 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? -24.837 -13.676  -21.465 1.00 94.64 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? -23.630 -14.387  -24.343 1.00 94.80 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? -22.705 -14.181  -25.474 1.00 94.25 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? -23.483 -13.995  -26.779 1.00 94.64 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? -23.245 -13.034  -27.509 1.00 93.97 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? -21.693 -15.340  -25.594 1.00 93.41 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? -20.801 -15.198  -26.834 1.00 88.97 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? -20.761 -15.390  -24.378 1.00 89.72 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? -24.447 -14.876  -27.055 1.00 95.89 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? -25.269 -14.789  -28.275 1.00 95.93 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? -26.100 -13.503  -28.291 1.00 96.08 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? -26.131 -12.801  -29.305 1.00 95.44 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? -26.168 -16.035  -28.417 1.00 95.27 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? -27.087 -15.936  -29.637 1.00 90.06 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? -25.324 -17.307  -28.583 1.00 90.15 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? -26.729 -13.163  -27.177 1.00 96.64 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? -27.493 -11.929  -27.037 1.00 96.70 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? -26.604 -10.687  -27.178 1.00 96.61 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? -27.009 -9.721   -27.814 1.00 95.45 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? -28.220 -11.950  -25.688 1.00 96.08 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? -25.383 -10.738  -26.654 1.00 95.77 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? -24.394 -9.673   -26.804 1.00 95.27 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? -24.001 -9.436   -28.260 1.00 95.26 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? -24.003 -8.295   -28.721 1.00 93.98 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? -23.754 -10.508  -29.011 1.00 94.56 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? -23.480 -10.406  -30.456 1.00 93.62 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? -24.692 -9.836   -31.198 1.00 93.61 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? -24.542 -8.912   -31.997 1.00 92.78 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? -23.060 -11.770  -31.043 1.00 92.46 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? -22.889 -11.711  -32.564 1.00 88.25 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? -21.719 -12.233  -30.462 1.00 88.94 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? -25.892 -10.341  -30.917 1.00 94.87 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? -27.114 -9.852   -31.551 1.00 95.04 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? -27.381 -8.370   -31.236 1.00 94.73 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? -27.685 -7.590   -32.141 1.00 93.70 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? -28.279 -10.746  -31.109 1.00 94.86 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? -27.215 -7.970   -29.980 1.00 94.92 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? -27.372 -6.588   -29.537 1.00 94.50 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? -26.333 -5.671   -30.192 1.00 94.11 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? -26.694 -4.628   -30.729 1.00 92.82 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? -27.283 -6.554   -28.000 1.00 93.66 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? -27.488 -5.153   -27.382 1.00 89.21 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? -28.902 -4.624   -27.614 1.00 84.55 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? -27.243 -5.214   -25.875 1.00 84.13 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? -25.074 -6.080   -30.196 1.00 93.06 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? -23.989 -5.315   -30.807 1.00 92.10 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? -24.190 -5.106   -32.307 1.00 92.04 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? -24.076 -3.982   -32.794 1.00 90.51 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? -24.575 -6.154   -33.035 1.00 91.49 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? -24.900 -6.055   -34.461 1.00 90.26 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? -26.134 -5.178   -34.713 1.00 89.53 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? -26.141 -4.394   -35.657 1.00 87.27 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? -25.112 -7.463   -35.041 1.00 89.26 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? -23.837 -8.326   -35.149 1.00 86.51 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? -24.222 -9.738   -35.592 1.00 82.85 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? -22.833 -7.766   -36.155 1.00 82.05 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? -27.154 -5.281   -33.869 1.00 90.97 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? -28.356 -4.453   -33.968 1.00 90.50 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? -28.068 -2.961   -33.786 1.00 90.54 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? -28.497 -2.146   -34.602 1.00 88.65 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? -27.297 -2.606   -32.771 1.00 91.36 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? -26.905 -1.209   -32.518 1.00 90.61 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? -25.938 -0.698   -33.592 1.00 89.18 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? -26.091 0.424    -34.066 1.00 86.52 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? -26.319 -1.044   -31.103 1.00 89.94 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? -25.880 0.396    -30.839 1.00 84.74 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? -27.357 -1.395   -30.028 1.00 86.01 72  A 1 
ATOM   495   N N   . SER A 1  73  ? -24.999 -1.523   -34.034 1.00 87.97 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? -24.094 -1.172   -35.136 1.00 86.13 73  A 1 
ATOM   497   C C   . SER A 1  73  ? -24.861 -0.906   -36.436 1.00 85.08 73  A 1 
ATOM   498   O O   . SER A 1  73  ? -24.616 0.090    -37.108 1.00 79.41 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? -23.058 -2.284   -35.329 1.00 83.80 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? -22.080 -1.890   -36.264 1.00 71.92 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? -25.854 -1.741   -36.754 1.00 84.48 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? -26.736 -1.539   -37.902 1.00 83.06 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? -27.633 -0.300   -37.802 1.00 83.01 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? -28.062 0.226    -38.827 1.00 78.02 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? -27.887 0.194    -36.603 1.00 85.35 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? -28.646 1.421    -36.358 1.00 84.28 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? -27.792 2.710    -36.380 1.00 82.69 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? -28.296 3.778    -36.040 1.00 74.93 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? -29.429 1.255    -35.052 1.00 81.78 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? -26.531 2.626    -36.763 1.00 79.82 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? -25.603 3.770    -36.855 1.00 78.28 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? -24.369 3.668    -35.952 1.00 79.00 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? -23.459 4.491    -36.065 1.00 70.09 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? -24.333 2.669    -35.092 1.00 77.95 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? -23.156 2.320    -34.311 1.00 78.22 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? -22.630 3.435    -33.403 1.00 80.34 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? -23.391 4.248    -32.869 1.00 74.14 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? -21.309 3.452    -33.241 1.00 78.47 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? -20.614 4.389    -32.362 1.00 77.76 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? -20.838 5.860    -32.748 1.00 78.74 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? -21.033 6.703    -31.875 1.00 74.69 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? -19.120 4.038    -32.380 1.00 73.15 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? -20.888 6.153    -34.049 1.00 78.59 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? -21.130 7.509    -34.558 1.00 77.82 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? -22.499 8.060    -34.142 1.00 79.38 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? -22.613 9.226    -33.773 1.00 74.35 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? -21.008 7.501    -36.094 1.00 73.20 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? -19.566 7.689    -36.597 1.00 65.20 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? -19.450 7.202    -38.036 1.00 58.59 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? -19.164 9.167    -36.556 1.00 58.02 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? -23.538 7.227    -34.183 1.00 79.44 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? -24.890 7.645    -33.821 1.00 80.31 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? -25.086 7.781    -32.301 1.00 81.50 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? -25.867 8.619    -31.849 1.00 77.53 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? -25.884 6.646    -34.416 1.00 77.24 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? -24.394 6.967    -31.519 1.00 81.22 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? -24.428 7.054    -30.056 1.00 81.25 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? -23.620 8.247    -29.535 1.00 80.99 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? -24.037 8.911    -28.586 1.00 75.55 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? -23.926 5.725    -29.459 1.00 79.09 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? -25.018 4.643    -29.387 1.00 76.33 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? -24.389 3.272    -29.203 1.00 71.43 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? -25.966 4.889    -28.206 1.00 71.46 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? -22.495 8.532    -30.184 1.00 78.73 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? -21.492 9.449    -29.657 1.00 79.00 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? -20.667 8.805    -28.536 1.00 81.19 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? -21.072 7.794    -27.956 1.00 77.96 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? -19.499 9.380    -28.219 1.00 78.80 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? -18.573 8.780    -27.254 1.00 78.70 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? -19.152 8.686    -25.840 1.00 80.76 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? -18.945 7.694    -25.151 1.00 78.54 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? -17.323 9.668    -27.312 1.00 75.65 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? -17.839 11.013   -27.818 1.00 72.84 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? -18.960 10.617   -28.765 1.00 74.82 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? -19.922 9.674    -25.416 1.00 79.27 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? -20.540 9.729    -24.086 1.00 79.91 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? -21.574 8.608    -23.887 1.00 82.81 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? -21.496 7.817    -22.943 1.00 80.36 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? -21.188 11.111   -23.939 1.00 75.74 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? -21.621 11.440   -22.510 1.00 66.73 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? -22.690 12.526   -22.471 1.00 60.40 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? -23.428 12.565   -21.469 1.00 54.08 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? -22.853 13.246   -23.484 1.00 54.35 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? -22.514 8.473    -24.824 1.00 83.99 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? -23.540 7.419    -24.765 1.00 85.90 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? -22.949 6.029    -24.975 1.00 87.30 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? -23.464 5.068    -24.415 1.00 85.87 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? -24.640 7.675    -25.796 1.00 84.78 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? -25.457 8.925    -25.473 1.00 80.47 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? -26.592 9.043    -26.487 1.00 77.27 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? -27.368 10.270   -26.284 1.00 70.37 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? -28.354 10.699   -27.047 1.00 63.72 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? -28.763 10.016   -28.082 1.00 58.07 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? -28.944 11.830   -26.786 1.00 55.63 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? -21.891 5.921    -25.760 1.00 85.82 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? -21.161 4.668    -25.910 1.00 86.72 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? -20.547 4.235    -24.574 1.00 87.92 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? -20.697 3.079    -24.190 1.00 87.08 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? -20.104 4.817    -27.016 1.00 85.52 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? -19.316 3.523    -27.303 1.00 81.66 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? -20.212 2.407    -27.836 1.00 75.82 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? -18.233 3.805    -28.341 1.00 76.11 86  A 1 
ATOM   583   N N   . SER A 1  87  ? -19.952 5.162    -23.833 1.00 86.77 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? -19.418 4.893    -22.494 1.00 87.19 87  A 1 
ATOM   585   C C   . SER A 1  87  ? -20.506 4.382    -21.541 1.00 88.57 87  A 1 
ATOM   586   O O   . SER A 1  87  ? -20.306 3.376    -20.860 1.00 87.14 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? -18.752 6.154    -21.932 1.00 85.35 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? -18.045 5.855    -20.749 1.00 72.85 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? -21.689 4.994    -21.560 1.00 89.52 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? -22.828 4.516    -20.776 1.00 90.58 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? -23.316 3.125    -21.225 1.00 91.56 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? -23.647 2.284    -20.393 1.00 90.39 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? -23.950 5.553    -20.863 1.00 89.46 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? -23.331 2.865    -22.531 1.00 90.86 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? -23.765 1.579    -23.080 1.00 92.02 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? -22.840 0.424    -22.672 1.00 92.66 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? -23.320 -0.652   -22.318 1.00 92.00 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? -23.868 1.699    -24.608 1.00 91.70 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? -24.293 0.411    -25.287 1.00 92.42 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? -23.344 -0.398   -25.941 1.00 89.87 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? -25.637 -0.003   -25.242 1.00 90.08 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? -23.736 -1.601   -26.546 1.00 89.74 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? -26.033 -1.209   -25.845 1.00 89.46 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? -25.079 -2.006   -26.498 1.00 90.67 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? -21.529 0.643    -22.681 1.00 91.85 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? -20.557 -0.393   -22.288 1.00 91.73 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? -20.403 -0.534   -20.773 1.00 92.46 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? -19.842 -1.525   -20.314 1.00 91.07 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? -19.184 -0.200   -22.960 1.00 89.69 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? -19.314 -0.170   -24.481 1.00 79.37 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? -18.448 1.058    -22.499 1.00 79.82 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? -20.935 0.408    -20.008 1.00 92.65 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? -20.745 0.472    -18.562 1.00 93.30 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? -21.113 -0.805   -17.781 1.00 93.75 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? -20.333 -1.196   -16.911 1.00 93.38 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? -21.477 1.697    -18.000 1.00 93.03 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? -21.230 1.876    -16.526 1.00 93.15 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? -22.201 1.483    -15.590 1.00 90.77 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? -19.973 2.325    -16.089 1.00 90.87 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? -21.904 1.523    -14.225 1.00 90.11 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? -19.671 2.360    -14.727 1.00 89.82 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? -20.636 1.947    -13.797 1.00 90.55 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? -22.220 -1.526   -18.063 1.00 94.99 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? -22.498 -2.789   -17.367 1.00 95.14 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? -21.415 -3.856   -17.584 1.00 95.12 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? -21.199 -4.704   -16.717 1.00 93.84 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? -23.861 -3.257   -17.890 1.00 94.44 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? -24.510 -1.984   -18.423 1.00 93.45 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? -23.319 -1.194   -18.951 1.00 95.51 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? -20.728 -3.810   -18.723 1.00 94.01 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? -19.555 -4.641   -18.985 1.00 93.74 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? -18.307 -4.143   -18.257 1.00 93.94 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? -17.584 -4.934   -17.649 1.00 92.46 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? -18.088 -2.833   -18.257 1.00 93.50 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? -17.008 -2.199   -17.495 1.00 93.12 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? -17.123 -2.523   -15.999 1.00 93.55 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? -16.129 -2.869   -15.365 1.00 92.54 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? -17.034 -0.676   -17.732 1.00 91.77 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? -15.805 0.034    -17.136 1.00 87.13 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? -15.896 1.568    -17.150 1.00 86.19 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? -15.182 2.206    -16.350 1.00 79.59 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? -16.687 2.152    -17.924 1.00 82.12 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? -18.336 -2.511   -15.448 1.00 94.52 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? -18.598 -2.851   -14.050 1.00 94.96 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? -18.125 -4.268   -13.706 1.00 95.09 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? -17.453 -4.454   -12.694 1.00 94.26 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? -20.096 -2.661   -13.758 1.00 94.67 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? -20.490 -2.989   -12.304 1.00 90.17 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? -19.775 -2.090   -11.298 1.00 83.86 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? -21.993 -2.807   -12.118 1.00 84.27 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? -18.419 -5.262   -14.549 1.00 94.22 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? -17.915 -6.626   -14.349 1.00 94.44 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? -16.385 -6.652   -14.330 1.00 94.64 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? -15.787 -7.260   -13.443 1.00 93.73 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? -18.469 -7.558   -15.443 1.00 93.91 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? -17.900 -8.995   -15.380 1.00 94.18 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? -18.266 -9.715   -14.079 1.00 91.41 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? -18.419 -9.824   -16.545 1.00 91.52 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? -15.759 -5.971   -15.279 1.00 93.39 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? -14.304 -5.919   -15.366 1.00 92.65 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? -13.684 -5.249   -14.132 1.00 92.75 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? -12.677 -5.731   -13.616 1.00 91.50 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? -13.924 -5.210   -16.676 1.00 90.91 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? -12.409 -5.212   -16.966 1.00 83.54 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? -11.850 -6.623   -17.142 1.00 79.03 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? -12.140 -4.438   -18.254 1.00 79.17 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? -14.295 -4.180   -13.623 1.00 94.20 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? -13.861 -3.505   -12.389 1.00 94.00 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? -13.999 -4.411   -11.167 1.00 94.41 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? -13.044 -4.520   -10.404 1.00 93.23 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? -14.640 -2.200   -12.190 1.00 93.00 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? -14.306 -1.138   -13.254 1.00 88.11 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? -15.075 0.171    -13.016 1.00 86.48 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? -14.489 0.926    -11.897 1.00 85.48 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? -13.426 1.724    -11.945 1.00 85.62 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? -12.810 2.010    -13.064 1.00 75.46 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? -12.961 2.261    -10.863 1.00 79.63 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? -15.129 -5.101   -11.016 1.00 94.48 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? -15.354 -6.057   -9.926  1.00 94.64 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? -14.308 -7.179   -9.929  1.00 94.90 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? -13.722 -7.481   -8.891  1.00 94.01 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? -16.767 -6.656   -10.043 1.00 94.64 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? -17.918 -5.707   -9.670  1.00 93.59 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? -19.253 -6.367   -10.024 1.00 91.05 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? -17.923 -5.393   -8.179  1.00 90.75 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? -14.040 -7.762   -11.089 1.00 93.84 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? -13.035 -8.819   -11.225 1.00 93.33 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? -11.625 -8.299   -10.907 1.00 93.39 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? -10.922 -8.902   -10.098 1.00 92.49 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? -13.115 -9.421   -12.633 1.00 92.71 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? -14.393 -10.241  -12.895 1.00 92.20 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? -14.466 -10.611  -14.376 1.00 89.45 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? -14.429 -11.531  -12.075 1.00 89.64 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? -11.233 -7.158   -11.471 1.00 93.47 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? -9.918  -6.541   -11.213 1.00 92.84 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? -9.714  -6.180   -9.741  1.00 93.02 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? -8.623  -6.393   -9.227  1.00 91.45 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? -9.733  -5.304   -12.098 1.00 91.39 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? -9.403  -5.680   -13.548 1.00 86.83 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? -9.284  -4.418   -14.400 1.00 82.76 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? -8.857  -4.738   -15.775 1.00 77.84 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? -8.734  -3.877   -16.775 1.00 72.86 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? -8.989  -2.605   -16.634 1.00 65.82 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? -8.347  -4.291   -17.948 1.00 67.07 101 A 1 
ATOM   705   N N   . MET A 1  102 ? -10.740 -5.707   -9.063  1.00 94.33 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? -10.694 -5.414   -7.627  1.00 94.76 102 A 1 
ATOM   707   C C   . MET A 1  102 ? -10.330 -6.656   -6.797  1.00 95.12 102 A 1 
ATOM   708   O O   . MET A 1  102 ? -9.632  -6.550   -5.795  1.00 93.22 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? -12.057 -4.854   -7.201  1.00 93.57 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? -12.110 -4.438   -5.731  1.00 89.53 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? -13.732 -3.848   -5.174  1.00 85.88 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? -14.669 -5.391   -5.249  1.00 77.24 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? -10.780 -7.838   -7.236  1.00 95.01 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? -10.575 -9.103   -6.522  1.00 94.77 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? -9.226  -9.765   -6.849  1.00 95.17 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? -8.737  -10.562  -6.059  1.00 93.24 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? -11.784 -10.034  -6.780  1.00 92.61 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? -13.120 -9.419   -6.279  1.00 83.80 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? -11.611 -11.428  -6.170  1.00 81.68 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? -13.191 -9.117   -4.774  1.00 77.20 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? -8.591  -9.428   -7.969  1.00 93.78 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? -7.326  -10.057  -8.392  1.00 93.12 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? -6.254  -9.971   -7.305  1.00 93.46 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? -5.645  -10.980  -6.963  1.00 92.07 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? -6.808  -9.435   -9.713  1.00 91.25 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? -7.714  -9.816   -10.897 1.00 84.56 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? -5.362  -9.888   -10.029 1.00 83.14 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? -7.520  -8.921   -12.125 1.00 77.90 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? -6.024  -8.785   -6.762  1.00 93.93 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? -4.925  -8.543   -5.829  1.00 94.12 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? -5.035  -9.393   -4.550  1.00 94.46 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? -4.122  -10.180  -4.293  1.00 93.29 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? -4.803  -7.030   -5.572  1.00 93.08 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? -3.684  -6.649   -4.585  1.00 89.18 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? -2.306  -7.010   -5.121  1.00 83.92 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? -3.723  -5.145   -4.331  1.00 83.71 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? -6.127  -9.320   -3.762  1.00 94.75 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? -6.259  -10.173  -2.582  1.00 94.97 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? -6.292  -11.659  -2.932  1.00 95.31 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? -5.698  -12.462  -2.220  1.00 93.96 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? -7.546  -9.720   -1.883  1.00 93.83 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? -8.364  -9.075   -2.993  1.00 92.11 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? -7.299  -8.453   -3.878  1.00 94.72 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? -6.924  -12.037  -4.042  1.00 94.75 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? -7.009  -13.437  -4.445  1.00 94.67 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? -5.630  -14.021  -4.758  1.00 95.02 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? -5.271  -15.053  -4.202  1.00 93.51 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? -7.955  -13.568  -5.649  1.00 93.61 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? -8.185  -15.033  -6.071  1.00 90.71 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? -9.051  -15.781  -5.066  1.00 84.98 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? -8.874  -15.079  -7.426  1.00 84.75 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? -4.861  -13.372  -5.625  1.00 94.43 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? -3.541  -13.865  -6.051  1.00 94.08 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? -2.588  -13.957  -4.866  1.00 94.37 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? -1.978  -15.001  -4.654  1.00 92.96 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? -2.958  -12.991  -7.180  1.00 92.85 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? -1.489  -13.314  -7.476  1.00 87.21 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? -3.736  -13.208  -8.480  1.00 88.18 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? -2.494  -12.909  -4.065  1.00 95.33 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? -1.579  -12.885  -2.916  1.00 95.46 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? -1.962  -13.953  -1.891  1.00 95.49 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? -1.136  -14.792  -1.542  1.00 94.49 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? -1.503  -11.477  -2.289  1.00 94.87 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? -0.642  -11.462  -1.021  1.00 90.00 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? -0.880  -10.480  -3.275  1.00 90.77 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? -3.217  -13.987  -1.450  1.00 95.74 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? -3.649  -14.927  -0.419  1.00 95.60 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? -3.638  -16.387  -0.898  1.00 95.41 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? -3.242  -17.271  -0.146  1.00 93.88 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? -5.037  -14.535  0.090   1.00 95.22 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? -4.992  -12.897  0.871   1.00 92.40 110 A 1 
ATOM   772   N N   . SER A 1  111 ? -4.045  -16.649  -2.142  1.00 95.20 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? -4.074  -18.012  -2.678  1.00 94.59 111 A 1 
ATOM   774   C C   . SER A 1  111 ? -2.678  -18.598  -2.852  1.00 94.88 111 A 1 
ATOM   775   O O   . SER A 1  111 ? -2.450  -19.745  -2.472  1.00 92.64 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? -4.856  -18.080  -3.994  1.00 93.09 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? -4.225  -17.382  -5.034  1.00 78.99 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? -1.731  -17.814  -3.351  1.00 95.29 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? -0.355  -18.272  -3.532  1.00 95.31 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? 0.383   -18.454  -2.210  1.00 95.47 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? 1.101   -19.439  -2.060  1.00 94.17 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? 0.408   -17.313  -4.444  1.00 94.37 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? 0.078   -17.487  -5.931  1.00 92.73 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? 0.731   -16.353  -6.708  1.00 89.27 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? 0.613   -18.808  -6.483  1.00 89.53 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? 0.193   -17.559  -1.246  1.00 95.89 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? 0.785   -17.730  0.086   1.00 95.96 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? 0.254   -19.015  0.730   1.00 95.39 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? 1.040   -19.864  1.142   1.00 94.28 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? 0.557   -16.485  0.975   1.00 96.01 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? 1.360   -15.284  0.428   1.00 94.38 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? 0.982   -16.776  2.428   1.00 94.42 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? 1.071   -13.955  1.134   1.00 92.78 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? -1.066  -19.185  0.762   1.00 95.36 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? -1.690  -20.386  1.317   1.00 94.79 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? -1.299  -21.663  0.568   1.00 94.67 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? -0.926  -22.656  1.190   1.00 92.04 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? -1.320  -21.624  -0.763  1.00 94.11 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? -0.942  -22.755  -1.611  1.00 93.10 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? 0.525   -23.162  -1.451  1.00 93.66 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? 0.820   -24.344  -1.273  1.00 91.61 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? 1.439   -22.195  -1.446  1.00 94.83 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? 2.864   -22.462  -1.263  1.00 94.82 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? 3.211   -22.912  0.170   1.00 94.40 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? 4.138   -23.702  0.360   1.00 91.92 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? 3.654   -21.214  -1.669  1.00 94.43 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? 2.458   -22.462  1.171   1.00 95.08 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? 2.640   -22.878  2.559   1.00 94.82 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? 2.030   -24.255  2.875   1.00 94.19 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? 2.440   -24.901  3.839   1.00 91.07 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? 2.049   -21.794  3.465   1.00 94.30 117 A 1 
ATOM   812   N N   . SER A 1  118 ? 1.070   -24.727  2.072   1.00 92.86 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? 0.363   -25.988  2.332   1.00 91.52 118 A 1 
ATOM   814   C C   . SER A 1  118 ? 1.213   -27.236  2.088   1.00 91.72 118 A 1 
ATOM   815   O O   . SER A 1  118 ? 1.005   -28.262  2.735   1.00 87.76 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? -0.917  -26.057  1.496   1.00 88.77 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? -0.640  -26.188  0.115   1.00 77.71 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? 2.170   -27.153  1.171   1.00 91.69 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? 3.006   -28.273  0.749   1.00 90.92 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? 4.436   -28.133  1.273   1.00 91.78 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? 4.953   -27.034  1.471   1.00 89.21 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? 2.981   -28.382  -0.784  1.00 88.56 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? 1.606   -28.736  -1.383  1.00 84.60 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? 1.667   -28.641  -2.899  1.00 78.77 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? 1.165   -30.153  -1.013  1.00 78.36 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? 5.111   -29.279  1.427   1.00 91.41 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? 6.542   -29.271  1.700   1.00 91.92 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? 7.319   -28.723  0.497   1.00 93.10 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? 6.949   -28.995  -0.651  1.00 90.49 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? 7.029   -30.671  2.076   1.00 89.01 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? 6.542   -31.102  3.458   1.00 80.14 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? 6.300   -30.203  4.305   1.00 68.98 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? 6.428   -32.321  3.650   1.00 70.96 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? 8.438   -28.016  0.714   1.00 91.79 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? 9.181   -27.380  -0.381  1.00 92.37 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? 9.586   -28.339  -1.508  1.00 92.99 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? 9.564   -27.975  -2.682  1.00 90.88 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? 10.406  -26.747  0.286   1.00 90.53 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? 9.935   -26.459  1.703   1.00 88.30 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? 9.004   -27.630  1.999   1.00 90.62 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? 9.917   -29.592  -1.172  1.00 92.72 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? 10.241  -30.616  -2.169  1.00 92.81 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? 9.040   -31.073  -3.003  1.00 93.53 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? 9.181   -31.340  -4.201  1.00 90.90 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? 7.855   -31.152  -2.392  1.00 92.72 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? 6.609   -31.455  -3.094  1.00 92.36 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? 6.156   -30.261  -3.947  1.00 92.95 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? 5.858   -30.427  -5.130  1.00 91.19 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? 5.549   -31.875  -2.072  1.00 90.63 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? 6.213   -29.062  -3.381  1.00 93.11 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? 5.901   -27.813  -4.068  1.00 93.65 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? 6.806   -27.599  -5.288  1.00 93.91 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? 6.321   -27.300  -6.372  1.00 92.75 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? 6.048   -26.659  -3.062  1.00 92.91 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? 5.495   -25.327  -3.600  1.00 91.40 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? 3.974   -25.319  -3.578  1.00 87.34 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? 5.993   -24.164  -2.742  1.00 87.17 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? 8.111   -27.825  -5.126  1.00 93.54 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? 9.079   -27.714  -6.214  1.00 93.71 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? 8.810   -28.686  -7.361  1.00 94.43 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? 8.877   -28.298  -8.525  1.00 93.35 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? 8.437   -29.927  -7.047  1.00 94.33 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? 8.026   -30.904  -8.071  1.00 94.32 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? 6.735   -30.486  -8.773  1.00 94.60 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? 6.677   -30.556  -9.994  1.00 92.61 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? 7.877   -32.303  -7.459  1.00 92.85 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? 9.244   -32.976  -7.254  1.00 82.12 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? 9.094   -34.382  -6.662  1.00 79.58 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? 8.714   -34.325  -5.240  1.00 71.43 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? 8.402   -35.356  -4.467  1.00 63.18 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? 8.396   -36.582  -4.921  1.00 56.98 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? 8.096   -35.177  -3.209  1.00 55.23 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? 5.740   -30.043  -8.020  1.00 94.01 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? 4.469   -29.585  -8.577  1.00 94.02 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? 4.679   -28.391  -9.524  1.00 94.41 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? 4.211   -28.421  -10.658 1.00 93.28 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? 3.516   -29.249  -7.416  1.00 93.00 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? 2.089   -28.874  -7.866  1.00 89.44 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? 1.352   -30.075  -8.451  1.00 85.99 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? 1.284   -28.362  -6.673  1.00 85.89 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? 5.440   -27.399  -9.086  1.00 94.09 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? 5.789   -26.241  -9.906  1.00 93.86 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? 6.603   -26.604  -11.149 1.00 94.54 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? 6.312   -26.115  -12.235 1.00 93.76 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? 7.565   -27.516  -11.021 1.00 94.98 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? 8.362   -27.976  -12.156 1.00 95.45 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? 7.509   -28.703  -13.210 1.00 95.54 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? 7.664   -28.450  -14.402 1.00 94.51 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? 9.500   -28.865  -11.642 1.00 94.93 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? 6.583   -29.563  -12.777 1.00 95.23 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? 5.652   -30.230  -13.689 1.00 94.93 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? 4.679   -29.252  -14.351 1.00 95.14 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? 4.410   -29.385  -15.543 1.00 93.65 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? 4.892   -31.337  -12.952 1.00 93.72 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? 5.660   -32.619  -12.797 1.00 89.09 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? 6.086   -33.158  -11.636 1.00 79.70 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? 6.095   -33.535  -13.850 1.00 83.35 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? 6.758   -34.350  -11.889 1.00 76.38 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? 6.785   -34.615  -13.235 1.00 80.34 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? 5.967   -33.557  -15.258 1.00 74.47 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? 7.341   -35.678  -13.987 1.00 76.81 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? 6.523   -34.610  -16.006 1.00 72.91 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? 7.203   -35.659  -15.377 1.00 73.52 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? 4.203   -28.262  -13.618 1.00 94.97 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? 3.347   -27.221  -14.173 1.00 94.85 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? 4.075   -26.395  -15.242 1.00 95.11 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? 3.583   -26.264  -16.358 1.00 94.00 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? 2.842   -26.335  -13.033 1.00 94.13 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? 5.278   -25.915  -14.937 1.00 94.91 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? 6.092   -25.154  -15.888 1.00 94.56 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? 6.461   -25.987  -17.123 1.00 94.85 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? 6.424   -25.473  -18.239 1.00 94.01 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? 7.358   -24.635  -15.187 1.00 93.41 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? 7.113   -23.513  -14.156 1.00 86.34 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? 8.427   -23.192  -13.441 1.00 81.47 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? 6.594   -22.229  -14.795 1.00 81.23 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? 6.764   -27.276  -16.942 1.00 95.50 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? 7.023   -28.178  -18.063 1.00 95.62 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? 5.780   -28.353  -18.940 1.00 95.65 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? 5.895   -28.304  -20.162 1.00 94.95 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? 7.519   -29.530  -17.522 1.00 95.32 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? 7.880   -30.545  -18.632 1.00 91.68 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? 9.076   -30.093  -19.465 1.00 86.53 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? 8.220   -31.896  -18.002 1.00 85.17 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? 4.607   -28.541  -18.329 1.00 95.78 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? 3.344   -28.631  -19.057 1.00 95.65 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? 3.097   -27.360  -19.873 1.00 95.66 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? 2.924   -27.452  -21.085 1.00 94.94 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? 2.198   -28.923  -18.078 1.00 95.15 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? 0.829   -28.858  -18.723 1.00 94.52 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? 0.057   -27.683  -18.634 1.00 90.86 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? 0.337   -29.953  -19.456 1.00 90.75 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? -1.193  -27.606  -19.270 1.00 89.71 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? -0.914  -29.880  -20.092 1.00 89.15 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? -1.679  -28.705  -19.997 1.00 90.48 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? 3.183   -26.194  -19.252 1.00 95.49 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? 2.985   -24.909  -19.919 1.00 95.26 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? 3.995   -24.675  -21.046 1.00 95.18 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? 3.619   -24.268  -22.141 1.00 94.02 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? 3.051   -23.781  -18.878 1.00 94.81 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? 2.003   -23.820  -17.780 1.00 94.85 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? 0.709   -24.324  -18.013 1.00 91.80 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? 2.315   -23.306  -16.505 1.00 91.66 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? -0.256  -24.328  -16.994 1.00 90.68 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? 1.351   -23.305  -15.481 1.00 90.18 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? 0.067   -23.818  -15.725 1.00 91.78 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? 5.261   -25.012  -20.838 1.00 95.07 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? 6.284   -24.887  -21.871 1.00 94.73 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? 5.984   -25.787  -23.079 1.00 95.03 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? 6.112   -25.350  -24.221 1.00 94.32 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? 7.652   -25.214  -21.247 1.00 93.91 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? 8.841   -24.955  -22.193 1.00 87.46 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? 9.054   -23.467  -22.441 1.00 82.27 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? 10.120  -25.524  -21.577 1.00 81.27 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? 5.573   -27.037  -22.834 1.00 95.82 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? 5.248   -27.988  -23.905 1.00 95.87 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? 3.998   -27.557  -24.666 1.00 96.01 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? 4.012   -27.582  -25.895 1.00 95.30 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? 5.114   -29.422  -23.349 1.00 95.29 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? 4.557   -30.409  -24.379 1.00 90.78 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? 6.484   -29.960  -22.915 1.00 91.32 137 A 1 
ATOM   962   N N   . THR A 1  138 ? 2.939   -27.147  -23.973 1.00 96.28 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? 1.708   -26.707  -24.646 1.00 96.10 138 A 1 
ATOM   964   C C   . THR A 1  138 ? 1.925   -25.419  -25.434 1.00 96.09 138 A 1 
ATOM   965   O O   . THR A 1  138 ? 1.497   -25.340  -26.583 1.00 94.92 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? 0.526   -26.550  -23.680 1.00 95.03 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? 0.806   -25.639  -22.651 1.00 86.63 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? 0.156   -27.888  -23.025 1.00 85.53 138 A 1 
ATOM   969   N N   . THR A 1  139 ? 2.684   -24.471  -24.896 1.00 96.00 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? 3.045   -23.231  -25.600 1.00 95.66 139 A 1 
ATOM   971   C C   . THR A 1  139 ? 3.898   -23.507  -26.841 1.00 95.91 139 A 1 
ATOM   972   O O   . THR A 1  139 ? 3.674   -22.921  -27.900 1.00 95.04 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? 3.793   -22.272  -24.662 1.00 94.68 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? 3.041   -22.003  -23.508 1.00 84.98 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? 4.061   -20.916  -25.303 1.00 84.08 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? 4.844   -24.446  -26.763 1.00 96.03 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? 5.653   -24.847  -27.915 1.00 96.11 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? 4.799   -25.525  -29.000 1.00 96.42 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? 4.982   -25.248  -30.185 1.00 95.83 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? 6.794   -25.761  -27.432 1.00 95.46 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? 7.830   -26.085  -28.528 1.00 89.64 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? 8.657   -24.866  -28.917 1.00 84.16 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? 8.788   -27.167  -28.028 1.00 83.51 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? 3.852   -26.380  -28.607 1.00 96.67 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? 2.910   -27.011  -29.536 1.00 96.77 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? 1.986   -25.978  -30.192 1.00 96.86 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? 1.773   -26.037  -31.403 1.00 96.23 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? 2.089   -28.084  -28.800 1.00 96.45 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? 2.870   -29.366  -28.439 1.00 93.90 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? 1.993   -30.256  -27.562 1.00 89.52 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? 3.272   -30.170  -29.674 1.00 88.88 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? 1.487   -25.013  -29.421 1.00 96.75 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? 0.678   -23.911  -29.932 1.00 96.70 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? 1.459   -23.055  -30.943 1.00 96.87 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? 0.961   -22.759  -32.030 1.00 95.92 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? 0.197   -23.074  -28.741 1.00 96.06 142 A 1 
ATOM   997   N N   . SER A 1  143 ? 2.716   -22.745  -30.634 1.00 96.52 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? 3.622   -22.026  -31.536 1.00 96.28 143 A 1 
ATOM   999   C C   . SER A 1  143 ? 3.863   -22.801  -32.837 1.00 96.54 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? 3.717   -22.252  -33.929 1.00 95.58 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? 4.963   -21.761  -30.836 1.00 95.44 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? 4.784   -20.986  -29.675 1.00 87.45 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? 4.164   -24.101  -32.735 1.00 96.86 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? 4.380   -24.957  -33.897 1.00 96.98 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? 3.124   -25.064  -34.778 1.00 97.09 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? 3.219   -24.995  -36.003 1.00 96.16 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? 4.842   -26.333  -33.405 1.00 96.44 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? 1.952   -25.170  -34.160 1.00 97.20 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? 0.671   -25.175  -34.863 1.00 97.25 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? 0.425   -23.839  -35.579 1.00 97.24 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? 0.011   -23.841  -36.736 1.00 96.42 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? -0.438  -25.505  -33.849 1.00 96.78 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? -1.848  -25.593  -34.467 1.00 94.61 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? -1.966  -26.739  -35.467 1.00 90.01 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? -2.877  -25.816  -33.360 1.00 89.41 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? 0.715   -22.724  -34.924 1.00 96.82 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? 0.593   -21.388  -35.506 1.00 96.65 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? 1.476   -21.199  -36.737 1.00 96.88 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? 0.983   -20.810  -37.797 1.00 95.69 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? 2.753   -21.551  -36.642 1.00 96.63 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? 3.682   -21.504  -37.784 1.00 96.34 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? 3.214   -22.437  -38.904 1.00 96.27 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? 3.141   -22.024  -40.059 1.00 95.46 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? 5.122   -21.849  -37.350 1.00 95.68 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? 6.075   -21.942  -38.542 1.00 90.68 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? 5.694   -20.780  -36.415 1.00 91.12 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? 2.854   -23.674  -38.573 1.00 96.69 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? 2.395   -24.659  -39.551 1.00 96.44 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? 1.146   -24.209  -40.312 1.00 96.54 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? 1.113   -24.286  -41.542 1.00 95.26 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? 0.153   -23.684  -39.604 1.00 96.64 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? -1.068  -23.156  -40.218 1.00 96.48 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? -0.802  -21.931  -41.093 1.00 96.35 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? -1.339  -21.844  -42.197 1.00 95.02 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? -2.091  -22.812  -39.128 1.00 95.60 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? -2.898  -24.026  -38.631 1.00 90.37 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? -3.665  -23.632  -37.381 1.00 85.94 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? -3.913  -24.504  -39.672 1.00 85.16 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? 0.028   -21.001  -40.632 1.00 95.80 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? 0.334   -19.796  -41.393 1.00 95.54 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? 1.144   -20.098  -42.665 1.00 95.21 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? 0.903   -19.487  -43.704 1.00 93.20 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? 1.047   -18.809  -40.473 1.00 94.91 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? 2.040   -21.079  -42.620 1.00 95.24 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? 2.755   -21.561  -43.808 1.00 94.59 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? 1.822   -22.290  -44.785 1.00 94.31 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? 1.930   -22.092  -45.992 1.00 92.58 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? 3.912   -22.481  -43.377 1.00 94.34 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? 5.090   -21.760  -42.689 1.00 92.78 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? 6.072   -22.803  -42.165 1.00 88.71 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? 5.844   -20.834  -43.642 1.00 88.35 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? 0.888   -23.101  -44.285 1.00 94.51 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? -0.040  -23.858  -45.123 1.00 94.15 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? -1.127  -22.978  -45.766 1.00 93.69 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? -1.438  -23.135  -46.946 1.00 91.17 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? -0.657  -24.974  -44.270 1.00 93.43 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? -1.706  -22.060  -45.001 1.00 93.57 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? -2.808  -21.202  -45.463 1.00 92.45 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? -2.337  -19.939  -46.187 1.00 91.26 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? -3.128  -19.326  -46.906 1.00 87.31 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? -3.711  -20.840  -44.273 1.00 91.46 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? -4.443  -22.031  -43.624 1.00 88.70 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? -5.206  -21.548  -42.400 1.00 83.71 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? -5.444  -22.689  -44.575 1.00 82.45 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? -1.093  -19.545  -45.999 1.00 91.43 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? -0.464  -18.358  -46.593 1.00 90.97 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? -1.350  -17.097  -46.501 1.00 91.00 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? -1.695  -16.495  -47.524 1.00 86.50 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? 0.005   -18.664  -48.021 1.00 88.68 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? 1.052   -19.784  -48.071 1.00 84.11 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? 1.644   -19.971  -49.469 1.00 78.96 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? 1.212   -19.400  -50.455 1.00 69.50 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? 2.667   -20.784  -49.593 1.00 67.34 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? -1.747  -16.661  -45.293 1.00 90.32 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? -2.685  -15.545  -45.131 1.00 89.37 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? -2.154  -14.210  -45.662 1.00 88.29 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? -2.940  -13.358  -46.070 1.00 81.52 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? -2.968  -15.488  -43.626 1.00 87.07 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? -1.726  -16.100  -42.988 1.00 87.83 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? -1.337  -17.178  -43.988 1.00 90.67 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? -0.843  -14.039  -45.692 1.00 87.43 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? -0.166  -12.837  -46.187 1.00 85.99 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? 0.305   -12.917  -47.638 1.00 85.63 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? 0.951   -11.987  -48.115 1.00 79.59 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? -0.008  -13.997  -48.371 1.00 83.11 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? 0.389   -14.128  -49.767 1.00 81.37 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? -0.310  -13.064  -50.626 1.00 79.73 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? -1.505  -13.155  -50.923 1.00 71.67 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? 0.106   -15.551  -50.248 1.00 76.98 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? 0.457   -12.079  -51.035 1.00 74.85 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? 0.037   -10.988  -51.899 1.00 72.16 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? 0.849   -11.000  -53.203 1.00 73.09 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? 1.922   -11.588  -53.289 1.00 65.84 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? 0.178   -9.671   -51.127 1.00 65.23 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? 0.328   -10.323  -54.234 1.00 64.77 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? 0.999   -10.225  -55.536 1.00 63.34 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? 2.227   -9.312   -55.533 1.00 64.56 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? 3.098   -9.446   -56.388 1.00 58.50 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? 0.001   -9.727   -56.579 1.00 57.27 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? -0.671  -8.572   -56.116 1.00 51.77 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? 2.282   -8.381   -54.610 1.00 69.60 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? 3.402   -7.470   -54.416 1.00 70.55 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? 3.695   -7.317   -52.920 1.00 72.67 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 2.785   -7.435   -52.100 1.00 67.08 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? 3.079   -6.127   -55.072 1.00 64.86 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? 4.945   -7.020   -52.606 1.00 71.94 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? 5.333   -6.708   -51.237 1.00 72.31 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? 4.581   -5.463   -50.756 1.00 73.45 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? 4.499   -4.459   -51.468 1.00 70.14 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? 6.848   -6.518   -51.161 1.00 68.72 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? 4.027   -5.542   -49.565 1.00 71.69 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? 3.322   -4.418   -48.948 1.00 71.23 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? 4.349   -3.598   -48.176 1.00 72.16 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 4.961   -4.088   -47.228 1.00 66.61 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? 2.143   -4.905   -48.088 1.00 67.27 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? 1.154   -5.679   -48.987 1.00 63.41 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? 1.449   -3.707   -47.407 1.00 61.30 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? -0.079  -6.218   -48.271 1.00 57.15 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 4.516   -2.349   -48.587 1.00 70.43 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 5.348   -1.407   -47.854 1.00 68.89 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 4.495   -0.638   -46.846 1.00 69.20 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 3.446   -0.095   -47.192 1.00 64.12 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 6.094   -0.482   -48.830 1.00 63.76 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 7.447   -1.031   -49.251 1.00 58.09 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 8.045   -1.870   -48.610 1.00 52.35 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 7.997   -0.529   -50.336 1.00 52.08 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 4.984   -0.549   -45.632 1.00 64.06 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 4.374   0.272    -44.589 1.00 62.67 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 4.511   1.780    -44.857 1.00 63.19 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 3.704   2.575    -44.388 1.00 58.52 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 5.012   -0.119   -43.255 1.00 58.81 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 5.511   2.171    -45.652 1.00 59.57 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 5.715   3.569    -46.031 1.00 57.91 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 4.584   4.050    -46.945 1.00 58.65 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 4.542   3.712    -48.130 1.00 54.25 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 7.079   3.745    -46.700 1.00 52.14 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 7.186   2.935    -47.849 1.00 47.95 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 3.695   4.863    -46.406 1.00 55.42 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 2.509   5.372    -47.113 1.00 53.44 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 2.875   6.385    -48.199 1.00 53.67 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 2.417   6.297    -49.335 1.00 49.41 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 1.525   6.005    -46.108 1.00 48.56 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 0.221   6.386    -46.796 1.00 45.17 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 1.170   5.062    -44.951 1.00 45.80 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 3.665   7.381    -47.843 1.00 48.24 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 3.969   8.525    -48.703 1.00 47.31 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 5.326   8.404    -49.386 1.00 47.62 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 6.317   8.059    -48.752 1.00 44.60 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 5.381   8.785    -50.666 1.00 40.75 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 6.638   8.813    -51.418 1.00 39.88 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 7.694   9.775    -50.837 1.00 40.72 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 8.887   9.508    -50.933 1.00 38.02 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 6.309   9.192    -52.866 1.00 35.08 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 7.249   10.906   -50.289 1.00 40.48 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 8.147   11.975   -49.852 1.00 39.82 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 8.540   11.899   -48.369 1.00 40.84 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 9.701   12.095   -48.028 1.00 38.38 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 7.489   13.321   -50.177 1.00 35.38 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 7.573   11.661   -47.499 1.00 46.27 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 7.837   11.560   -46.068 1.00 46.83 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 8.335   10.162   -45.725 1.00 48.39 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 7.548   9.220    -45.742 1.00 45.39 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 9.618   10.029   -45.414 1.00 49.64 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 10.126  8.821    -44.781 1.00 50.64 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 9.400   8.645    -43.450 1.00 52.66 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 9.629   9.426    -42.526 1.00 49.54 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 11.641  8.929    -44.560 1.00 45.65 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 11.958  10.129   -43.885 1.00 41.86 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 8.514   7.665    -43.374 1.00 54.08 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 7.915   7.284    -42.110 1.00 54.79 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 9.040   6.783    -41.202 1.00 57.71 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 9.622   5.731    -41.462 1.00 55.36 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 6.832   6.229    -42.361 1.00 50.51 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 9.387   7.561    -40.188 1.00 62.74 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 10.318  7.089    -39.175 1.00 63.78 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 9.602   6.046    -38.321 1.00 66.14 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 8.486   6.269    -37.838 1.00 62.16 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 10.898  8.234    -38.335 1.00 59.07 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 11.928  9.065    -39.120 1.00 53.17 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 12.677  10.100   -38.259 1.00 48.18 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 13.760  10.549   -38.703 1.00 44.01 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 12.182  10.453   -37.165 1.00 46.57 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 10.247  4.905    -38.159 1.00 64.50 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 9.747   3.866    -37.279 1.00 64.95 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 9.737   4.388    -35.847 1.00 68.22 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 10.678  5.062    -35.419 1.00 64.18 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 10.610  2.605    -37.422 1.00 58.79 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 10.492  1.974    -38.797 1.00 52.85 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 9.743   2.406    -39.658 1.00 48.47 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 11.217  0.910    -39.043 1.00 49.18 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 8.687   4.059    -35.117 1.00 65.55 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 8.651   4.337    -33.693 1.00 66.25 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 9.895   3.741    -33.021 1.00 68.80 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 10.289  2.625    -33.363 1.00 65.16 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 7.370   3.755    -33.101 1.00 62.00 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 10.514  4.458    -32.084 1.00 64.21 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 11.702  3.963    -31.408 1.00 64.78 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 11.388  2.631    -30.729 1.00 68.42 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 10.578  2.566    -29.802 1.00 65.40 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 12.111  5.073    -30.433 1.00 60.32 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 10.829  5.878    -30.218 1.00 58.84 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 10.110  5.749    -31.551 1.00 61.33 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 12.014  1.565    -31.216 1.00 70.07 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 11.878  0.250    -30.616 1.00 71.53 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 12.661  0.193    -29.311 1.00 75.24 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 13.671  0.881    -29.125 1.00 71.73 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 12.284  -0.864   -31.594 1.00 65.25 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 13.639  -0.792   -31.962 1.00 57.60 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 12.166  -0.610   -28.398 1.00 75.17 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 12.858  -0.876   -27.146 1.00 78.67 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 13.895  -1.966   -27.374 1.00 80.47 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 13.579  -2.982   -27.992 1.00 77.79 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 11.825  -1.247   -26.087 1.00 76.13 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 12.442  -1.308   -24.688 1.00 74.97 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 11.328  -1.481   -23.667 1.00 73.61 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 11.897  -1.480   -22.255 1.00 68.58 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 10.819  -1.471   -21.259 1.00 64.63 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 15.090  -1.768   -26.852 1.00 80.21 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 16.144  -2.773   -26.946 1.00 81.43 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 15.751  -4.055   -26.207 1.00 83.73 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 15.141  -4.018   -25.133 1.00 81.23 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 17.474  -2.216   -26.421 1.00 78.41 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 18.045  -1.054   -27.260 1.00 71.84 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 18.336  -1.417   -28.727 1.00 66.36 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 18.332  -0.486   -29.565 1.00 58.19 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 18.516  -2.617   -29.028 1.00 59.36 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 16.101  -5.192   -26.789 1.00 83.68 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 15.769  -6.510   -26.224 1.00 84.65 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 16.389  -6.678   -24.838 1.00 86.04 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 15.741  -7.190   -23.927 1.00 84.62 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 16.229  -7.634   -27.171 1.00 82.56 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 15.946  -9.020   -26.593 1.00 75.32 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 15.513  -7.537   -28.524 1.00 76.19 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 17.616  -6.206   -24.665 1.00 85.47 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? 18.324  -6.261   -23.389 1.00 86.80 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? 17.565  -5.506   -22.294 1.00 87.65 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? 17.349  -6.059   -21.216 1.00 86.31 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? 19.747  -5.710   -23.588 1.00 85.78 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? 20.616  -5.761   -22.318 1.00 81.99 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? 20.831  -7.187   -21.819 1.00 76.10 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? 21.982  -5.150   -22.620 1.00 76.20 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 17.095  -4.300   -22.583 1.00 87.37 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 16.332  -3.508   -21.620 1.00 87.42 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 14.974  -4.139   -21.292 1.00 88.35 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 14.532  -4.086   -20.146 1.00 86.92 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 16.147  -2.079   -22.140 1.00 85.74 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? 17.417  -1.238   -22.031 1.00 83.65 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? 18.174  -1.434   -21.051 1.00 77.45 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? 17.584  -0.349   -22.888 1.00 77.82 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 14.345  -4.811   -22.252 1.00 86.88 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 13.123  -5.576   -21.991 1.00 87.01 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 13.372  -6.740   -21.021 1.00 88.04 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 12.577  -6.969   -20.116 1.00 87.07 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 12.513  -6.093   -23.297 1.00 85.72 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 12.181  -5.017   -24.157 1.00 77.02 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 14.501  -7.441   -21.162 1.00 88.62 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 14.894  -8.487   -20.211 1.00 88.70 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? 15.264  -7.928   -18.835 1.00 89.72 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? 14.927  -8.536   -17.816 1.00 88.83 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 16.058  -9.306   -20.779 1.00 87.17 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 15.617  -10.419  -21.704 1.00 80.16 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 14.960  -11.546  -21.179 1.00 74.41 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 15.866  -10.346  -23.085 1.00 72.38 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 14.549  -12.586  -22.027 1.00 67.17 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 15.454  -11.383  -23.936 1.00 64.55 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 14.795  -12.504  -23.407 1.00 65.73 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? 15.927  -6.781   -18.780 1.00 89.86 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? 16.233  -6.117   -17.514 1.00 90.33 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? 14.954  -5.664   -16.801 1.00 90.85 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? 14.831  -5.871   -15.596 1.00 90.31 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? 17.189  -4.940   -17.752 1.00 89.92 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? 18.616  -5.330   -18.192 1.00 88.05 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? 19.424  -4.058   -18.440 1.00 84.56 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? 19.347  -6.163   -17.146 1.00 84.03 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? 13.981  -5.126   -17.529 1.00 90.52 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 12.685  -4.750   -16.966 1.00 90.49 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 11.899  -5.960   -16.457 1.00 91.43 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 11.321  -5.896   -15.371 1.00 90.45 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 11.859  -3.983   -18.000 1.00 88.79 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 12.308  -2.535   -18.195 1.00 87.12 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 13.238  -2.057   -17.514 1.00 82.34 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 11.658  -1.851   -19.012 1.00 82.97 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 11.935  -7.074   -17.173 1.00 90.26 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 11.378  -8.338   -16.687 1.00 90.24 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 12.001  -8.728   -15.339 1.00 90.77 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 11.278  -8.980   -14.376 1.00 90.46 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 11.592  -9.423   -17.761 1.00 89.65 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 11.181  -10.843  -17.330 1.00 87.12 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 9.693   -10.948  -17.040 1.00 82.16 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 11.522  -11.836  -18.439 1.00 83.13 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? 13.326  -8.724   -15.244 1.00 92.15 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? 14.018  -9.076   -14.010 1.00 92.33 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? 13.766  -8.067   -12.870 1.00 92.65 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? 13.601  -8.466   -11.715 1.00 91.54 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? 15.502  -9.236   -14.334 1.00 91.83 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? 13.657  -6.775   -13.184 1.00 92.51 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? 13.277  -5.730   -12.222 1.00 92.09 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? 11.847  -5.910   -11.714 1.00 92.24 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? 11.598  -5.684   -10.534 1.00 91.18 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? 13.417  -4.351   -12.879 1.00 90.88 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? 14.879  -3.912   -13.040 1.00 89.29 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? 14.941  -2.672   -13.927 1.00 87.36 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? 16.322  -2.192   -14.094 1.00 86.56 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? 16.901  -1.801   -15.213 1.00 85.08 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? 16.276  -1.769   -16.363 1.00 77.69 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? 18.141  -1.427   -15.183 1.00 81.09 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? 10.929  -6.336   -12.574 1.00 92.56 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 9.543   -6.577   -12.188 1.00 92.64 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? 9.350   -7.894   -11.418 1.00 93.09 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 8.480   -7.960   -10.560 1.00 91.87 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 8.646   -6.459   -13.426 1.00 92.10 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 8.430   -5.011   -13.850 1.00 91.61 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 8.392   -4.091   -13.045 1.00 85.16 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 8.244   -4.772   -15.128 1.00 84.48 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? 10.188  -8.906   -11.648 1.00 93.31 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? 10.211  -10.116  -10.806 1.00 93.12 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? 10.544  -9.760   -9.348  1.00 93.43 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? 9.966   -10.332  -8.427  1.00 92.56 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? 11.191  -11.165  -11.387 1.00 92.59 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? 10.620  -11.759  -12.696 1.00 90.03 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? 11.470  -12.306  -10.396 1.00 89.81 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? 11.628  -12.581  -13.498 1.00 85.01 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? 11.436  -8.787   -9.140  1.00 93.81 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? 11.849  -8.324   -7.814  1.00 93.72 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? 11.578  -6.822   -7.647  1.00 93.19 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? 12.485  -6.003   -7.819  1.00 91.03 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? 13.313  -8.702   -7.575  1.00 93.32 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? 13.590  -10.185  -7.687  1.00 93.24 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? 13.109  -11.077  -6.712  1.00 89.68 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? 14.295  -10.690  -8.794  1.00 90.22 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? 13.339  -12.453  -6.831  1.00 88.64 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? 14.528  -12.067  -8.920  1.00 88.44 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? 14.049  -12.952  -7.938  1.00 89.79 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? 10.333  -6.437   -7.324  1.00 93.18 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? 9.984   -5.038   -7.126  1.00 92.98 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? 10.687  -4.463   -5.892  1.00 92.65 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? 10.890  -5.158   -4.900  1.00 90.40 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? 8.458   -5.019   -6.983  1.00 91.47 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? 8.132   -6.393   -6.408  1.00 91.01 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? 9.181   -7.292   -7.059  1.00 92.86 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? 11.021  -3.178   -5.938  1.00 91.46 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? 11.646  -2.476   -4.806  1.00 90.81 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? 10.663  -2.089   -3.699  1.00 91.06 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? 11.080  -1.828   -2.575  1.00 87.28 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? 12.377  -1.224   -5.307  1.00 88.33 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? 11.521  -0.419   -6.087  1.00 79.20 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? 9.362   -2.055   -4.003  1.00 91.60 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? 8.309   -1.705   -3.055  1.00 92.35 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? 7.038   -2.512   -3.374  1.00 93.07 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? 6.462   -2.379   -4.447  1.00 91.30 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? 8.098   -0.183   -3.129  1.00 90.64 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? 7.112   0.341    -2.099  1.00 89.62 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? 6.150   -0.304   -1.725  1.00 81.73 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? 7.324   1.555    -1.633  1.00 81.28 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? 6.590   -3.329   -2.424  1.00 93.27 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? 5.422   -4.200   -2.617  1.00 93.81 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? 4.099   -3.427   -2.716  1.00 93.96 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? 3.184   -3.876   -3.401  1.00 92.39 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? 5.346   -5.217   -1.468  1.00 93.20 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? 6.462   -6.277   -1.477  1.00 92.06 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? 6.399   -7.084   -0.185  1.00 89.18 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? 6.328   -7.240   -2.659  1.00 88.73 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? 4.003   -2.282   -2.058  1.00 93.65 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? 2.817   -1.416   -2.168  1.00 93.87 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? 2.764   -0.777   -3.555  1.00 93.58 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 1.725   -0.832   -4.205  1.00 92.45 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? 2.788   -0.351   -1.056  1.00 93.61 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? 1.562   0.559    -1.185  1.00 89.78 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? 2.727   -1.011   0.327   1.00 91.25 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? 3.884   -0.257   -4.035  1.00 93.16 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? 3.990   0.276    -5.398  1.00 92.47 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 3.690   -0.802   -6.452  1.00 92.78 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 2.929   -0.560   -7.386  1.00 90.91 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? 5.383   0.882    -5.611  1.00 90.39 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? 5.458   1.515    -6.870  1.00 77.20 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 4.177   -2.032   -6.237  1.00 93.32 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 3.911   -3.152   -7.139  1.00 93.54 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 2.416   -3.512   -7.268  1.00 93.57 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 2.021   -4.133   -8.250  1.00 92.24 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 4.723   -4.364   -6.665  1.00 93.39 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 1.579   -3.107   -6.316  1.00 93.53 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? 0.136   -3.321   -6.409  1.00 93.62 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? -0.545  -2.473   -7.506  1.00 93.48 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? -1.660  -2.802   -7.912  1.00 91.33 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? -0.488  -3.070   -5.032  1.00 93.73 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 0.101   -1.407   -7.990  1.00 92.92 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? -0.472  -0.512   -9.009  1.00 92.17 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 0.533   0.072    -10.018 1.00 91.12 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 0.113   0.749    -10.959 1.00 87.83 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? -1.262  0.600    -8.311  1.00 91.54 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? -0.412  1.539    -7.481  1.00 93.00 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? -0.116  1.233    -6.136  1.00 90.75 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 0.093   2.721    -8.049  1.00 90.91 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 0.697   2.087    -5.379  1.00 89.92 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 0.908   3.580    -7.293  1.00 90.00 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 1.219   3.260    -5.959  1.00 90.83 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 1.838   -0.183   -9.862  1.00 91.43 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 2.896   0.279    -10.770 1.00 91.43 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 3.843   -0.859   -11.151 1.00 91.81 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 4.095   -1.771   -10.368 1.00 89.61 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 3.700   1.422    -10.127 1.00 88.93 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 2.919   2.740    -10.000 1.00 83.23 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 3.822   3.764    -9.320  1.00 82.11 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 3.207   5.103    -9.194  1.00 77.30 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 3.715   6.084    -8.462  1.00 73.01 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 4.768   5.923    -7.719  1.00 68.69 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 3.186   7.261    -8.454  1.00 65.47 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 4.404   -0.741   -12.346 1.00 89.67 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 5.469   -1.608   -12.847 1.00 89.64 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 6.643   -0.759   -13.328 1.00 89.44 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 6.469   0.401    -13.704 1.00 87.26 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 4.948   -2.490   -13.987 1.00 88.47 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 3.855   -3.285   -13.563 1.00 79.34 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 7.840   -1.338   -13.348 1.00 89.30 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 9.029   -0.670   -13.871 1.00 89.27 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 9.096   -0.800   -15.392 1.00 88.68 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 8.873   -1.880   -15.939 1.00 86.77 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? 10.268  -1.244   -13.190 1.00 88.18 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? 11.532  -0.462   -13.472 1.00 88.54 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? 12.274  -0.699   -14.645 1.00 85.73 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? 11.980  0.504    -12.555 1.00 86.11 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? 13.456  0.017    -14.897 1.00 84.61 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? 13.163  1.220    -12.794 1.00 84.30 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? 13.905  0.971    -13.967 1.00 85.34 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? 15.072  1.653    -14.190 1.00 82.59 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 9.465   0.278    -16.070 1.00 87.00 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 9.726   0.274    -17.507 1.00 86.32 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 10.893  1.193    -17.847 1.00 86.11 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 10.948  2.334    -17.394 1.00 83.41 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 8.475   0.707    -18.271 1.00 84.26 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 8.694   0.690    -19.670 1.00 75.23 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 11.794  0.714    -18.697 1.00 85.77 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 12.842  1.545    -19.284 1.00 85.17 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 12.310  2.292    -20.500 1.00 84.77 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 11.673  1.710    -21.379 1.00 82.36 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 14.080  0.720    -19.639 1.00 83.97 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? 14.550  0.062    -18.485 1.00 74.19 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? 15.230  1.584    -20.141 1.00 73.69 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 12.603  3.583    -20.552 1.00 82.37 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 12.409  4.455    -21.712 1.00 80.92 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 13.744  5.077    -22.105 1.00 81.61 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 14.709  5.007    -21.346 1.00 78.63 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 11.363  5.541    -21.434 1.00 77.57 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 11.610  6.234    -20.232 1.00 68.63 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 9.971   4.934    -21.334 1.00 68.39 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 13.814  5.681    -23.284 1.00 79.75 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 15.037  6.311    -23.766 1.00 79.85 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 14.875  7.823    -23.857 1.00 79.11 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 13.903  8.319    -24.419 1.00 75.44 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 15.455  5.717    -25.108 1.00 78.76 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 15.597  4.210    -25.077 1.00 80.27 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 16.671  3.597    -24.404 1.00 77.65 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 14.618  3.411    -25.692 1.00 78.33 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 16.764  2.199    -24.342 1.00 76.83 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 14.702  2.013    -25.633 1.00 76.63 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 15.772  1.406    -24.953 1.00 78.99 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 15.830  0.048    -24.882 1.00 76.61 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 15.874  8.533    -23.348 1.00 76.29 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 16.089  9.944    -23.631 1.00 74.94 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? 17.207  10.087   -24.658 1.00 75.69 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? 18.268  9.477    -24.529 1.00 72.67 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? 16.448  10.710   -22.358 1.00 71.46 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? 15.230  10.936   -21.466 1.00 64.20 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? 15.578  11.669   -20.167 1.00 59.19 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? 14.747  11.609   -19.240 1.00 54.26 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? 16.645  12.307   -20.065 1.00 58.00 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 16.987  10.924   -25.668 1.00 73.81 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? 18.086  11.381   -26.505 1.00 72.00 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? 18.769  12.566   -25.824 1.00 72.77 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? 18.203  13.652   -25.718 1.00 68.60 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 17.621  11.744   -27.920 1.00 67.81 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 17.351  10.504   -28.781 1.00 60.63 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 17.209  10.827   -30.278 1.00 55.29 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 17.227  9.869    -31.078 1.00 50.84 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 17.139  12.020   -30.658 1.00 52.96 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? 20.019  12.364   -25.408 1.00 69.12 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? 20.878  13.446   -24.930 1.00 67.85 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? 21.898  13.803   -25.989 1.00 68.41 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? 22.503  12.933   -26.612 1.00 64.89 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? 21.542  13.092   -23.599 1.00 64.69 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? 20.493  12.936   -22.494 1.00 60.24 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? 21.167  12.781   -21.136 1.00 57.52 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? 20.167  12.468   -20.113 1.00 52.85 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? 20.387  11.946   -18.924 1.00 48.60 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? 21.591  11.768   -18.451 1.00 46.24 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? 19.373  11.575   -18.209 1.00 42.78 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? 22.082  15.089   -26.166 1.00 63.48 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? 23.083  15.587   -27.090 1.00 61.08 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? 24.396  15.776   -26.321 1.00 61.84 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? 24.624  16.813   -25.711 1.00 58.61 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? 22.520  16.840   -27.781 1.00 56.18 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? 23.028  17.001   -29.204 1.00 50.59 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? 23.812  16.237   -29.728 1.00 45.10 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? 22.554  18.015   -29.894 1.00 46.02 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? 25.225  14.751   -26.313 1.00 58.19 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? 26.522  14.769   -25.634 1.00 56.83 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? 27.583  15.079   -26.683 1.00 56.82 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? 27.741  14.326   -27.643 1.00 52.84 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? 26.791  13.445   -24.880 1.00 53.07 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? 25.644  13.132   -23.887 1.00 49.88 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? 28.139  13.532   -24.145 1.00 49.38 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? 25.781  11.789   -23.159 1.00 46.85 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? 28.287  16.199   -26.529 1.00 57.74 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? 29.374  16.620   -27.438 1.00 57.04 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? 29.006  16.585   -28.936 1.00 58.11 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? 29.818  16.227   -29.782 1.00 53.13 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? 30.690  15.869   -27.143 1.00 52.58 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? 30.507  14.477   -27.119 1.00 48.81 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? 31.282  16.264   -25.795 1.00 47.24 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? 27.772  16.934   -29.267 1.00 60.88 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? 27.261  16.959   -30.642 1.00 60.32 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? 26.748  15.622   -31.188 1.00 62.75 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? 26.114  15.603   -32.246 1.00 57.69 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? 26.974  14.513   -30.490 1.00 66.81 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? 26.398  13.211   -30.832 1.00 67.13 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? 25.144  12.951   -30.001 1.00 68.30 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? 25.150  13.115   -28.783 1.00 64.71 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? 27.408  12.068   -30.659 1.00 63.36 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? 28.266  12.283   -29.566 1.00 57.08 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? 28.297  11.936   -31.894 1.00 55.50 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? 24.072  12.523   -30.669 1.00 68.70 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? 22.875  12.053   -29.973 1.00 69.08 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? 23.147  10.672   -29.395 1.00 71.20 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? 23.440  9.738    -30.133 1.00 68.77 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? 21.663  12.028   -30.908 1.00 65.11 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? 21.119  13.436   -31.168 1.00 58.13 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 19.854  13.316   -32.010 1.00 54.28 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 19.222  14.621   -32.258 1.00 49.34 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 18.019  14.775   -32.785 1.00 43.05 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 17.290  13.752   -33.145 1.00 40.95 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 17.523  15.962   -32.960 1.00 38.06 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? 23.042  10.563   -28.099 1.00 71.25 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? 23.187  9.304    -27.372 1.00 71.36 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? 21.844  8.982    -26.726 1.00 73.30 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? 21.289  9.807    -26.002 1.00 71.09 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? 24.320  9.371    -26.334 1.00 67.97 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? 24.521  8.020    -25.652 1.00 61.06 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? 25.653  9.756    -26.995 1.00 61.15 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? 21.331  7.784    -27.000 1.00 74.47 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? 20.188  7.246    -26.267 1.00 75.48 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? 20.641  6.842    -24.870 1.00 77.06 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? 21.530  6.003    -24.727 1.00 74.76 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 19.571  6.049    -27.003 1.00 72.65 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 18.542  6.476    -28.057 1.00 66.49 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 17.915  5.232    -28.685 1.00 63.49 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 16.767  5.597    -29.628 1.00 57.42 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 16.121  4.381    -30.177 1.00 52.42 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? 20.015  7.420    -23.870 1.00 75.90 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? 20.255  7.077    -22.467 1.00 76.29 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? 19.010  6.380    -21.929 1.00 78.44 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? 17.923  6.958    -22.007 1.00 76.95 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? 20.617  8.314    -21.631 1.00 73.55 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? 20.953  7.920    -20.193 1.00 66.69 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? 21.839  9.036    -22.218 1.00 66.93 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? 19.132  5.150    -21.405 1.00 79.27 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? 18.006  4.475    -20.780 1.00 79.78 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? 17.643  5.163    -19.459 1.00 80.87 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? 18.496  5.375    -18.595 1.00 78.98 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? 18.455  3.026    -20.594 1.00 77.78 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? 19.972  3.130    -20.462 1.00 76.10 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? 20.323  4.322    -21.350 1.00 79.17 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? 16.371  5.487    -19.300 1.00 79.90 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? 15.811  6.091    -18.087 1.00 80.52 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? 14.708  5.185    -17.559 1.00 82.41 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? 13.751  4.875    -18.269 1.00 80.47 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? 15.298  7.518    -18.346 1.00 77.63 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? 14.736  8.152    -17.070 1.00 70.39 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? 16.432  8.415    -18.852 1.00 70.76 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? 14.849  4.758    -16.310 1.00 81.82 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? 13.823  3.986    -15.630 1.00 81.80 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? 12.673  4.872    -15.169 1.00 82.68 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? 12.894  5.921    -14.570 1.00 80.22 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? 11.451  4.429    -15.420 1.00 82.62 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 10.244  5.076    -14.926 1.00 82.67 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 9.266   4.041    -14.372 1.00 85.01 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 9.252   2.885    -14.796 1.00 82.79 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 9.615   5.956    -16.024 1.00 78.45 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 9.088   5.153    -17.221 1.00 69.76 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 8.412   6.018    -18.288 1.00 65.51 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 8.399   7.238    -18.257 1.00 59.20 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 7.810   5.393    -19.278 1.00 56.58 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 8.429   4.483    -13.446 1.00 84.55 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 7.273   3.720    -12.995 1.00 84.26 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 6.089   4.006    -13.930 1.00 85.29 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 5.736   5.165    -14.161 1.00 82.78 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 6.945   4.083    -11.543 1.00 82.14 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? 8.041   3.676    -10.542 1.00 76.49 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? 8.173   2.156    -10.338 1.00 70.27 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? 9.257   1.716    -9.904  1.00 62.74 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 7.186   1.425    -10.591 1.00 63.57 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 5.494   2.951    -14.465 1.00 85.18 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 4.284   3.027    -15.283 1.00 85.57 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 3.099   2.480    -14.500 1.00 86.59 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 3.234   1.521    -13.740 1.00 85.03 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 4.438   2.322    -16.646 1.00 83.55 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 5.467   3.048    -17.514 1.00 74.98 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 4.846   0.853    -16.546 1.00 76.27 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 1.925   3.072    -14.695 1.00 86.57 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 0.697   2.603    -14.068 1.00 85.82 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 0.337   1.196    -14.568 1.00 86.00 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 0.342   0.923    -15.769 1.00 81.93 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? -0.451  3.586    -14.319 1.00 84.16 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? -0.229  4.987    -13.724 1.00 78.55 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? -0.169  5.013    -12.180 1.00 74.00 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 0.475   5.917    -11.611 1.00 66.04 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? -0.813  4.177    -11.513 1.00 67.73 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 0.013   0.309    -13.637 1.00 86.46 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? -0.333  -1.075   -13.921 1.00 86.88 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? 0.243   -2.015   -12.864 1.00 88.83 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 1.422   -1.954   -12.534 1.00 86.29 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? -0.586  -2.913   -12.343 1.00 89.79 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? -0.163  -3.848   -11.296 1.00 90.91 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? 0.968   -4.757   -11.785 1.00 91.32 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? 0.825   -5.455   -12.790 1.00 88.64 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? -1.380  -4.654   -10.829 1.00 89.66 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? -1.047  -5.702   -9.764  1.00 87.26 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? -2.486  -6.566   -9.056  1.00 84.99 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? -3.169  -7.354   -10.533 1.00 76.69 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? 2.052   -4.813   -11.017 1.00 92.38 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 3.146   -5.758   -11.240 1.00 92.87 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? 2.772   -7.144   -10.688 1.00 93.15 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 3.215   -7.557   -9.609  1.00 91.75 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 4.444   -5.197   -10.641 1.00 92.30 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 5.628   -6.122   -10.883 1.00 92.36 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 5.548   -7.162   -11.524 1.00 86.77 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 6.767   -5.768   -10.341 1.00 86.39 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? 1.947   -7.862   -11.432 1.00 91.88 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? 1.460   -9.169   -10.991 1.00 91.75 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? 2.584   -10.193  -10.849 1.00 92.49 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? 2.548   -11.011  -9.938  1.00 91.38 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? 0.324   -9.649   -11.918 1.00 89.70 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? -0.447  -10.815  -11.267 1.00 82.07 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? 0.812   -10.034  -13.322 1.00 79.82 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? -1.951  -10.657  -11.390 1.00 73.54 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? 3.602   -10.137  -11.698 1.00 92.40 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 4.711   -11.089  -11.673 1.00 92.13 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 5.535   -10.962  -10.385 1.00 92.82 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 5.819   -11.967  -9.731  1.00 92.04 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 5.562   -10.888  -12.941 1.00 90.81 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 6.718   -11.902  -13.079 1.00 86.38 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 6.220   -13.341  -13.194 1.00 82.17 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 7.522   -11.579  -14.336 1.00 82.05 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 5.854   -9.744   -9.983  1.00 93.94 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 6.542   -9.488   -8.718  1.00 94.41 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 5.733   -9.933   -7.498  1.00 95.21 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? 6.275   -10.554  -6.583  1.00 94.11 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 4.419   -9.698   -7.515  1.00 94.73 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 3.521   -10.143  -6.442  1.00 95.16 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 3.399   -11.675  -6.381  1.00 95.47 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 3.404   -12.241  -5.292  1.00 94.65 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? 2.142   -9.488   -6.614  1.00 94.84 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 2.123   -7.957   -6.407  1.00 93.23 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? 0.725   -7.429   -6.718  1.00 89.80 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 2.476   -7.554   -4.975  1.00 89.33 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? 3.335   -12.350  -7.528  1.00 94.51 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? 3.316   -13.820  -7.620  1.00 94.49 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 4.602   -14.415  -7.045  1.00 94.89 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 4.542   -15.287  -6.176  1.00 94.37 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? 3.090   -14.267  -9.083  1.00 93.81 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? 3.424   -15.746  -9.331  1.00 90.25 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? 1.626   -14.067  -9.486  1.00 91.15 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 5.756   -13.928  -7.479  1.00 95.16 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? 7.053   -14.415  -6.984  1.00 95.30 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? 7.188   -14.169  -5.481  1.00 95.64 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? 7.543   -15.093  -4.743  1.00 95.04 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? 8.224   -13.790  -7.769  1.00 94.62 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? 9.584   -14.177  -7.171  1.00 90.82 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? 8.211   -14.282  -9.223  1.00 91.39 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? 6.843   -12.980  -5.011  1.00 96.05 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? 6.861   -12.677  -3.580  1.00 96.39 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? 5.942   -13.614  -2.791  1.00 96.57 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? 6.376   -14.193  -1.801  1.00 96.26 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? 6.482   -11.212  -3.336  1.00 96.30 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? 6.382   -10.881  -1.859  1.00 95.95 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? 5.124   -10.843  -1.219  1.00 93.65 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? 7.547   -10.694  -1.097  1.00 93.88 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? 5.037   -10.604  0.163   1.00 92.78 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? 7.464   -10.456  0.289   1.00 92.61 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? 6.209   -10.409  0.915   1.00 93.28 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? 4.701   -13.804  -3.233  1.00 96.30 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? 3.727   -14.637  -2.539  1.00 96.41 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? 4.174   -16.105  -2.436  1.00 96.54 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? 4.032   -16.715  -1.378  1.00 95.61 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? 2.376   -14.499  -3.251  1.00 96.11 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? 4.768   -16.657  -3.490  1.00 96.10 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? 5.323   -18.021  -3.475  1.00 95.80 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? 6.473   -18.124  -2.468  1.00 95.90 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? 6.455   -18.987  -1.593  1.00 95.22 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? 5.767   -18.458  -4.891  1.00 95.31 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? 4.541   -18.603  -5.824  1.00 93.05 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? 6.542   -19.793  -4.841  1.00 93.26 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? 4.913   -18.725  -7.308  1.00 90.88 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? 7.456   -17.241  -2.564  1.00 96.47 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? 8.636   -17.276  -1.680  1.00 96.44 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? 8.239   -17.033  -0.221  1.00 96.57 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? 8.751   -17.706  0.677   1.00 95.71 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? 9.709   -16.275  -2.155  1.00 95.80 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? 10.937  -16.297  -1.241  1.00 90.54 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? 10.212  -16.616  -3.562  1.00 91.16 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? 7.284   -16.143  0.019   1.00 96.78 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? 6.750   -15.876  1.351   1.00 96.96 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? 5.985   -17.078  1.921   1.00 96.84 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? 6.179   -17.431  3.079   1.00 96.01 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? 5.875   -14.620  1.295   1.00 96.68 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? 5.532   -14.075  2.664   1.00 96.65 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? 4.245   -14.244  3.202   1.00 93.79 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? 6.513   -13.397  3.409   1.00 93.69 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? 3.939   -13.730  4.471   1.00 92.91 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? 6.210   -12.881  4.681   1.00 92.65 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? 4.921   -13.048  5.209   1.00 94.44 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? 5.189   -17.769  1.111   1.00 96.47 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? 4.525   -19.013  1.507   1.00 96.32 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? 5.515   -20.118  1.892   1.00 96.46 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? 5.342   -20.781  2.914   1.00 95.41 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? 6.599   -20.270  1.137   1.00 96.47 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? 7.689   -21.208  1.480   1.00 96.21 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? 8.380   -20.804  2.790   1.00 96.06 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? 8.687   -21.670  3.614   1.00 95.05 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? 8.713   -21.319  0.328   1.00 95.90 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? 9.884   -22.240  0.685   1.00 92.10 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? 8.070   -21.901  -0.938  1.00 93.06 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? 8.582   -19.512  3.020   1.00 96.37 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? 9.143   -19.013  4.276   1.00 96.31 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? 8.224   -19.312  5.473   1.00 96.25 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? 8.701   -19.793  6.502   1.00 95.04 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? 9.432   -17.514  4.139   1.00 95.96 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? 6.915   -19.119  5.322   1.00 96.63 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? 5.922   -19.458  6.347   1.00 96.45 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? 5.923   -20.952  6.677   1.00 96.03 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? 5.936   -21.321  7.850   1.00 94.25 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? 4.523   -19.020  5.890   1.00 95.76 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? 4.271   -17.505  5.928   1.00 94.15 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? 2.873   -17.215  5.376   1.00 91.53 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? 4.347   -16.956  7.351   1.00 91.39 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? 5.974   -21.808  5.661   1.00 95.89 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? 6.077   -23.263  5.863   1.00 95.44 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? 7.338   -23.637  6.643   1.00 95.32 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? 7.295   -24.525  7.484   1.00 92.91 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? 6.018   -23.969  4.499   1.00 94.31 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? 6.034   -25.509  4.589   1.00 89.99 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? 4.801   -26.065  5.313   1.00 86.84 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? 4.787   -27.537  5.307   1.00 83.33 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? 3.771   -28.311  5.675   1.00 79.45 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? 2.644   -27.818  6.109   1.00 70.70 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? 3.878   -29.603  5.609   1.00 73.79 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? 8.441   -22.950  6.394   1.00 95.77 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? 9.717   -23.181  7.081   1.00 95.45 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? 9.694   -22.778  8.562   1.00 95.31 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? 10.427  -23.373  9.347   1.00 92.89 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? 10.834  -22.466  6.304   1.00 94.44 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? 12.233  -22.825  6.823   1.00 86.29 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? 13.325  -22.147  5.989   1.00 81.85 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? 14.700  -22.500  6.564   1.00 73.76 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? 15.800  -21.866  5.802   1.00 65.89 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? 8.870   -21.810  8.946   1.00 95.44 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? 8.707   -21.416  10.355  1.00 94.65 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? 8.005   -22.492  11.196  1.00 93.56 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? 8.207   -22.545  12.406  1.00 87.73 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? 7.923   -20.101  10.453  1.00 93.43 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? 8.659   -18.846  9.961   1.00 91.92 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? 7.726   -17.647  10.117  1.00 87.81 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? 9.933   -18.563  10.755  1.00 87.34 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? 7.194   -23.348  10.584  1.00 92.90 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? 6.380   -24.312  11.313  1.00 92.48 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? 5.288   -23.617  12.146  1.00 93.56 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? 4.539   -22.810  11.592  1.00 89.85 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? 5.199   -23.892  13.466  1.00 93.88 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? 4.109   -23.376  14.306  1.00 93.59 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? 3.997   -21.848  14.327  1.00 93.43 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? 2.895   -21.308  14.327  1.00 89.88 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? 4.386   -23.927  15.714  1.00 92.34 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? 5.209   -25.185  15.456  1.00 89.79 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? 6.035   -24.799  14.232  1.00 92.46 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? 5.120   -21.132  14.301  1.00 93.05 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? 5.114   -19.662  14.304  1.00 92.78 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? 4.497   -19.064  13.029  1.00 93.37 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? 3.951   -17.965  13.068  1.00 89.39 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? 6.535   -19.112  14.482  1.00 90.18 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? 7.133   -19.394  15.871  1.00 78.79 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? 8.430   -18.608  16.138  1.00 72.08 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? 8.836   -18.539  17.319  1.00 63.89 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? 9.012   -18.057  15.172  1.00 64.83 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? 4.553   -19.783  11.915  1.00 93.79 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? 3.937   -19.361  10.653  1.00 94.03 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? 2.443   -19.658  10.556  1.00 94.72 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? 1.752   -19.092  9.710   1.00 92.46 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? 1.925   -20.531  11.421  1.00 94.27 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? 0.569   -21.073  11.281  1.00 94.11 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -0.529  -20.005  11.384  1.00 94.61 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -1.497  -20.036  10.621  1.00 92.71 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? 0.369   -22.179  12.322  1.00 92.43 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -0.877  -23.000  12.002  1.00 80.24 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -1.166  -24.120  13.008  1.00 72.29 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -2.103  -24.889  12.706  1.00 63.93 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -0.543  -24.159  14.085  1.00 64.96 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -0.362  -19.029  12.272  1.00 94.58 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -1.310  -17.918  12.401  1.00 94.98 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -1.459  -17.150  11.081  1.00 95.43 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -2.577  -16.855  10.656  1.00 93.91 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -0.845  -16.992  13.541  1.00 93.65 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -1.736  -15.745  13.733  1.00 91.18 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -3.162  -16.105  14.139  1.00 84.58 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -1.149  -14.844  14.814  1.00 84.74 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -0.339  -16.854  10.422  1.00 95.34 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -0.347  -16.167  9.129   1.00 95.72 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -0.955  -17.023  8.020   1.00 96.02 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -1.745  -16.519  7.229   1.00 94.74 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? 1.083   -15.739  8.768   1.00 94.38 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? 1.403   -14.308  9.233   1.00 89.90 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? 2.902   -14.075  9.157   1.00 83.76 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? 0.732   -13.271  8.340   1.00 83.55 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -0.651  -18.319  7.994   1.00 95.64 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -1.238  -19.243  7.013   1.00 95.52 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -2.764  -19.278  7.170   1.00 95.54 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -3.489  -19.125  6.188   1.00 94.79 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -0.606  -20.650  7.133   1.00 94.97 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? 0.899   -20.611  6.784   1.00 92.71 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -1.329  -21.646  6.202   1.00 92.37 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? 1.671   -21.865  7.212   1.00 87.82 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -3.263  -19.405  8.406   1.00 95.80 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -4.706  -19.366  8.688   1.00 95.58 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -5.326  -18.018  8.317   1.00 95.84 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? -6.416  -17.990  7.759   1.00 94.78 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -4.967  -19.685  10.168  1.00 94.84 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -4.674  -21.152  10.541  1.00 86.37 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -4.968  -21.359  12.028  1.00 83.40 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -4.604  -22.708  12.508  1.00 75.37 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -5.016  -23.270  13.635  1.00 69.16 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -5.861  -22.687  14.433  1.00 62.53 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -4.571  -24.437  13.989  1.00 60.73 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -4.632  -16.922  8.584   1.00 95.56 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -5.087  -15.583  8.208   1.00 95.97 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? -5.274  -15.452  6.690   1.00 96.21 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? -6.352  -15.072  6.238   1.00 95.57 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -4.102  -14.536  8.746   1.00 95.82 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -4.417  -13.121  8.304   1.00 95.52 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -3.880  -12.610  7.105   1.00 92.52 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -5.280  -12.318  9.070   1.00 92.64 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -4.210  -11.313  6.676   1.00 91.79 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -5.607  -11.017  8.646   1.00 91.28 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -5.074  -10.519  7.447   1.00 92.54 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? -4.267  -15.821  5.901   1.00 96.13 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? -4.346  -15.735  4.440   1.00 96.24 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? -5.374  -16.704  3.846   1.00 95.83 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? -6.090  -16.337  2.920   1.00 94.56 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? -2.958  -15.954  3.828   1.00 96.03 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -2.010  -14.787  4.020   1.00 96.30 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? -2.305  -13.531  3.455   1.00 93.84 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -0.829  -14.942  4.767   1.00 93.84 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -1.440  -12.439  3.640   1.00 93.06 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? 0.038   -13.851  4.957   1.00 93.03 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -0.269  -12.600  4.398   1.00 94.41 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? -5.508  -17.900  4.407   1.00 95.65 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? -6.538  -18.844  3.976   1.00 95.19 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? -7.948  -18.316  4.264   1.00 95.25 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? -8.786  -18.321  3.368   1.00 93.70 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? -6.293  -20.212  4.629   1.00 94.14 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? -5.103  -20.954  4.030   1.00 89.78 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? -4.608  -20.665  2.959   1.00 81.86 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? -4.639  -21.982  4.713   1.00 81.46 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? -8.194  -17.791  5.460   1.00 95.68 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? -9.487  -17.190  5.810   1.00 95.68 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? -9.815  -15.979  4.923   1.00 96.01 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? -10.935 -15.856  4.428   1.00 94.80 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? -9.475  -16.814  7.292   1.00 94.75 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? -10.708 -16.262  7.691   1.00 80.94 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? -8.829  -15.133  4.641   1.00 95.80 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? -9.001  -14.004  3.717   1.00 96.19 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? -9.336  -14.478  2.298   1.00 95.82 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? -10.180 -13.897  1.622   1.00 94.67 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? -7.739  -13.131  3.725   1.00 95.80 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? -7.966  -11.723  3.201   1.00 95.13 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? -8.070  -11.472  1.825   1.00 90.24 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? -8.088  -10.655  4.109   1.00 89.45 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? -8.310  -10.166  1.356   1.00 88.05 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? -8.323  -9.346   3.642   1.00 87.58 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? -8.439  -9.106   2.265   1.00 89.89 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? -8.717  -15.560  1.861   1.00 95.72 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? -8.985  -16.145  0.556   1.00 95.50 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? -10.395 -16.747  0.475   1.00 95.76 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? -11.111 -16.482  -0.485  1.00 94.47 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? -7.876  -17.156  0.242   1.00 94.01 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? -7.818  -17.528  -1.231  1.00 90.32 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? -8.557  -17.075  -2.077  1.00 79.91 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? -6.871  -18.365  -1.581  1.00 78.94 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? -10.839 -17.483  1.502   1.00 95.53 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? -12.210 -18.012  1.547   1.00 95.49 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? -13.262 -16.889  1.518   1.00 95.73 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? -14.227 -16.974  0.758   1.00 94.27 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? -12.418 -18.913  2.773   1.00 94.69 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? -11.618 -20.232  2.756   1.00 88.91 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? -11.833 -21.109  1.507   1.00 87.08 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? -10.905 -21.869  1.140   1.00 79.09 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? -12.901 -21.054  0.863   1.00 80.26 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? -13.042 -15.805  2.257   1.00 96.02 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? -13.927 -14.641  2.192   1.00 96.19 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? -13.949 -14.011  0.790   1.00 96.39 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? -15.010 -13.658  0.275   1.00 95.30 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? -13.487 -13.629  3.254   1.00 95.71 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? -12.791 -13.939  0.138   1.00 95.95 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? -12.683 -13.469  -1.252  1.00 95.91 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? -13.442 -14.390  -2.212  1.00 95.80 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? -14.147 -13.910  -3.096  1.00 94.39 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? -11.211 -13.339  -1.671  1.00 95.04 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? -10.517 -12.502  -0.774  1.00 85.21 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? -11.056 -12.704  -3.046  1.00 85.53 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? -13.397 -15.706  -2.001  1.00 95.68 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? -14.151 -16.673  -2.808  1.00 95.52 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? -15.674 -16.545  -2.625  1.00 95.51 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? -16.423 -16.799  -3.569  1.00 94.04 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? -13.677 -18.099  -2.504  1.00 94.65 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? -12.248 -18.364  -3.001  1.00 90.24 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? -11.999 -18.173  -4.798  1.00 88.77 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? -12.843 -19.652  -5.391  1.00 80.82 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? -16.144 -16.104  -1.463  1.00 95.72 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? -17.560 -15.739  -1.282  1.00 95.64 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? -17.923 -14.550  -2.177  1.00 95.96 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? -18.933 -14.618  -2.878  1.00 94.95 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? -17.906 -15.457  0.193   1.00 95.00 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? -19.364 -15.006  0.356   1.00 89.74 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? -17.738 -16.715  1.054   1.00 89.92 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? -17.087 -13.517  -2.239  1.00 96.04 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? -17.292 -12.386  -3.157  1.00 96.10 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? -17.312 -12.842  -4.624  1.00 96.10 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? -18.200 -12.451  -5.380  1.00 94.97 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? -16.202 -11.314  -2.951  1.00 95.68 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? -16.122 -10.697  -1.541  1.00 93.09 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? -15.010 -9.644   -1.509  1.00 87.30 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? -17.424 -10.030  -1.127  1.00 86.99 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? -16.401 -13.732  -5.010  1.00 95.39 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? -16.379 -14.327  -6.361  1.00 95.00 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? -17.702 -15.027  -6.678  1.00 94.76 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? -18.223 -14.876  -7.779  1.00 93.50 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? -15.199 -15.305  -6.524  1.00 94.36 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? -15.217 -16.019  -7.884  1.00 88.95 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? -13.857 -14.573  -6.431  1.00 90.31 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? -18.290 -15.740  -5.708  1.00 94.81 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? -19.578 -16.413  -5.915  1.00 94.19 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? -20.727 -15.448  -6.223  1.00 94.51 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? -21.620 -15.791  -6.991  1.00 92.05 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? -19.930 -17.305  -4.715  1.00 92.61 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? -20.436 -16.593  -3.614  1.00 77.94 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? -20.687 -14.245  -5.665  1.00 95.19 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? -21.687 -13.208  -5.934  1.00 95.38 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? -21.447 -12.530  -7.287  1.00 95.24 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? -22.387 -12.357  -8.061  1.00 93.49 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? -21.691 -12.195  -4.787  1.00 95.22 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? -22.023 -12.740  -3.427  1.00 95.34 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? -22.724 -13.863  -3.154  1.00 91.55 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? -21.695 -12.157  -2.121  1.00 94.37 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? -22.847 -14.020  -1.773  1.00 91.88 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? -22.240 -12.993  -1.107  1.00 93.80 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? -20.998 -10.995  -1.711  1.00 92.62 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? -22.105 -12.693  0.268   1.00 92.21 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? -20.864 -10.700  -0.337  1.00 90.51 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? -21.414 -11.540  0.639   1.00 90.77 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? -20.193 -12.228  -7.611  1.00 94.47 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? -19.808 -11.652  -8.910  1.00 94.47 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? -20.172 -12.601  -10.063 1.00 94.19 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? -20.636 -12.152  -11.112 1.00 92.88 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? -18.299 -11.308  -8.919  1.00 94.36 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? -17.977 -10.209  -7.878  1.00 92.79 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? -17.839 -10.845  -10.320 1.00 93.02 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? -16.477 -10.041  -7.591  1.00 90.96 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? -20.041 -13.908  -9.855  1.00 94.24 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? -20.366 -14.921  -10.863 1.00 93.73 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? -21.823 -14.843  -11.353 1.00 94.22 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? -22.086 -15.093  -12.526 1.00 92.31 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? -20.041 -16.305  -10.288 1.00 91.51 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? -20.088 -17.402  -11.354 1.00 83.47 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? -19.545 -19.041  -10.790 1.00 78.69 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? -17.778 -18.744  -10.572 1.00 69.60 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? -22.761 -14.452  -10.491 1.00 94.54 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? -24.159 -14.265  -10.893 1.00 94.53 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? -24.390 -13.010  -11.743 1.00 94.98 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? -25.343 -12.965  -12.523 1.00 92.98 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? -25.053 -14.260  -9.653  1.00 93.33 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? -25.250 -15.622  -9.063  1.00 90.41 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? -24.677 -16.102  -7.936  1.00 83.57 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? -26.062 -16.715  -9.602  1.00 86.39 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? -25.080 -17.421  -7.729  1.00 81.49 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? -25.926 -17.830  -8.730  1.00 84.12 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? -26.890 -16.858  -10.736 1.00 80.11 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? -26.587 -19.058  -8.982  1.00 82.03 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? -27.543 -18.078  -10.987 1.00 79.15 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? -27.391 -19.164  -10.122 1.00 79.43 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? -23.530 -12.018  -11.630 1.00 94.86 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? -23.564 -10.829  -12.485 1.00 95.48 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? -22.830 -11.035  -13.821 1.00 95.80 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? -23.156 -10.384  -14.815 1.00 94.80 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? -22.989 -9.639   -11.704 1.00 95.12 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? -23.035 -8.347   -12.492 1.00 96.01 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? -21.853 -7.784   -13.010 1.00 93.95 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? -24.271 -7.723   -12.753 1.00 94.15 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? -21.906 -6.614   -13.781 1.00 93.73 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? -24.334 -6.557   -13.528 1.00 93.66 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? -23.147 -6.007   -14.045 1.00 95.01 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? -23.206 -4.872   -14.819 1.00 93.53 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? -21.896 -11.980  -13.873 1.00 94.64 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? -21.039 -12.199  -15.036 1.00 94.57 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? -21.779 -12.322  -16.387 1.00 94.91 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? -21.344 -11.668  -17.336 1.00 93.57 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? -20.111 -13.393  -14.770 1.00 93.85 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? -22.905 -13.047  -16.522 1.00 95.44 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? -23.630 -13.109  -17.797 1.00 95.43 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? -24.052 -11.732  -18.326 1.00 95.70 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? -23.897 -11.452  -19.512 1.00 94.85 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? -24.844 -14.010  -17.538 1.00 94.34 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? -24.398 -14.895  -16.379 1.00 92.99 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? -23.525 -13.953  -15.557 1.00 95.12 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? -24.536 -10.853  -17.452 1.00 96.48 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? -24.947 -9.494   -17.834 1.00 96.59 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? -23.736 -8.688   -18.300 1.00 96.57 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? -23.763 -8.107   -19.382 1.00 95.43 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? -25.673 -8.781   -16.672 1.00 95.86 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? -26.125 -7.371   -17.076 1.00 90.63 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? -26.913 -9.562   -16.226 1.00 91.22 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? -22.663 -8.704   -17.532 1.00 95.69 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? -21.429 -8.004   -17.890 1.00 95.52 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? -20.826 -8.491   -19.212 1.00 95.68 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? -20.467 -7.680   -20.062 1.00 94.33 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? -20.790 -9.806   -19.426 1.00 94.69 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? -20.292 -10.410  -20.674 1.00 94.17 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? -21.122 -9.945   -21.876 1.00 94.13 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? -20.553 -9.579   -22.901 1.00 93.26 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? -20.280 -11.952  -20.564 1.00 93.72 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? -19.212 -12.422  -19.553 1.00 91.21 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? -20.010 -12.620  -21.929 1.00 91.12 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? -19.434 -13.860  -19.059 1.00 86.48 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? -22.444 -9.920   -21.749 1.00 95.76 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? -23.338 -9.474   -22.817 1.00 95.95 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? -22.989 -8.055   -23.283 1.00 95.77 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? -22.822 -7.822   -24.479 1.00 94.63 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? -24.793 -9.568   -22.332 1.00 95.54 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? -25.807 -9.203   -23.421 1.00 90.27 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? -27.541 -9.244   -22.881 1.00 88.40 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? -27.576 -7.786   -21.813 1.00 77.43 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? -22.818 -7.125   -22.346 1.00 95.37 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? -22.484 -5.736   -22.673 1.00 95.14 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? -21.031 -5.546   -23.125 1.00 94.45 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? -20.784 -4.700   -23.980 1.00 92.83 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? -22.833 -4.833   -21.494 1.00 94.96 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? -24.314 -4.538   -21.388 1.00 95.32 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? -24.883 -3.519   -22.175 1.00 92.82 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? -25.136 -5.275   -20.519 1.00 92.66 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? -26.255 -3.234   -22.084 1.00 92.02 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? -26.511 -4.996   -20.426 1.00 91.92 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? -27.070 -3.972   -21.206 1.00 93.71 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? -20.077 -6.343   -22.631 1.00 93.46 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? -18.691 -6.309   -23.123 1.00 92.18 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? -18.601 -6.729   -24.596 1.00 91.48 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? -17.923 -6.079   -25.388 1.00 89.99 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? -17.800 -7.222   -22.265 1.00 91.53 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? -17.386 -6.629   -20.907 1.00 90.67 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? -16.719 -7.713   -20.067 1.00 88.26 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? -16.394 -5.477   -21.068 1.00 87.80 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? -19.305 -7.802   -24.960 1.00 92.65 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? -19.346 -8.286   -26.347 1.00 91.82 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? -20.085 -7.290   -27.243 1.00 91.23 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? -19.553 -6.895   -28.279 1.00 90.14 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? -19.970 -9.695   -26.418 1.00 91.56 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? -20.156 -10.166  -27.862 1.00 87.69 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? -19.076 -10.728  -25.719 1.00 89.11 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? -21.268 -6.846   -26.833 1.00 93.05 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? -22.043 -5.868   -27.586 1.00 92.86 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? -21.276 -4.552   -27.778 1.00 92.15 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? -21.163 -4.061   -28.900 1.00 90.52 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? -23.379 -5.636   -26.865 1.00 92.82 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? -20.705 -4.027   -26.708 1.00 91.57 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? -19.959 -2.773   -26.718 1.00 90.40 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? -18.777 -2.797   -27.674 1.00 89.83 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? -18.600 -1.864   -28.456 1.00 87.45 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? -18.023 -3.896   -27.692 1.00 89.52 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? -16.874 -3.992   -28.601 1.00 87.66 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? -17.271 -4.091   -30.075 1.00 87.03 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? -16.554 -3.568   -30.919 1.00 84.38 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? -15.944 -5.140   -28.174 1.00 85.63 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? -14.522 -4.989   -28.749 1.00 76.08 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? -13.816 -3.756   -28.169 1.00 73.76 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? -12.434 -3.483   -28.753 1.00 66.16 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? -11.894 -2.193   -28.249 1.00 60.28 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? -18.399 -4.714   -30.380 1.00 87.51 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? -18.935 -4.750   -31.750 1.00 87.02 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? -19.383 -3.349   -32.191 1.00 86.45 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? -19.101 -2.951   -33.313 1.00 84.85 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? -20.074 -5.789   -31.866 1.00 86.90 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? -19.510 -7.218   -31.679 1.00 85.25 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? -20.791 -5.688   -33.224 1.00 84.96 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? -20.591 -8.282   -31.472 1.00 79.61 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? -20.046 -2.606   -31.310 1.00 88.62 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? -20.508 -1.238   -31.597 1.00 88.16 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? -19.344 -0.255   -31.738 1.00 86.38 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? -19.389 0.613    -32.602 1.00 82.75 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? -21.484 -0.766   -30.502 1.00 88.47 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? -21.927 0.686    -30.696 1.00 83.15 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? -22.757 -1.620   -30.504 1.00 84.84 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? -18.310 -0.397   -30.922 1.00 85.50 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? -17.123 0.470    -30.945 1.00 82.78 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? -16.333 0.350    -32.258 1.00 81.15 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? -15.727 1.313    -32.711 1.00 76.70 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? -16.238 0.084    -29.749 1.00 80.46 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? -15.075 1.052    -29.464 1.00 73.17 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? -14.064 0.477    -28.453 1.00 70.90 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? -12.927 0.970    -28.387 1.00 63.89 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? -14.350 -0.561   -27.805 1.00 65.42 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? -16.346 -0.842   -32.864 1.00 80.72 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? -15.570 -1.103   -34.069 1.00 77.56 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? -16.351 -0.719   -35.324 1.00 76.39 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? -17.171 -1.479   -35.843 1.00 69.66 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? -15.092 -2.557   -34.090 1.00 73.86 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? -14.014 -2.797   -33.024 1.00 66.63 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? -12.470 -1.915   -33.358 1.00 61.24 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? -11.636 -2.098   -31.776 1.00 54.64 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? -16.030 0.447    -35.840 1.00 73.27 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? -16.457 0.867    -37.166 1.00 70.99 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? -15.755 0.022    -38.241 1.00 71.30 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? -14.664 -0.511   -38.046 1.00 63.24 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? -16.180 2.365    -37.359 1.00 64.66 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? -16.978 3.243    -36.371 1.00 56.38 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? -16.734 4.745    -36.574 1.00 50.78 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? -17.419 5.535    -35.893 1.00 44.94 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? -15.875 5.113    -37.412 1.00 43.91 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? -16.383 -0.115   -39.384 1.00 72.76 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? -15.812 -0.820   -40.537 1.00 72.38 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? -15.376 -2.276   -40.294 1.00 74.82 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? -14.516 -2.806   -41.004 1.00 69.51 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? -14.711 0.026    -41.195 1.00 65.91 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? -15.215 1.348    -41.761 1.00 58.84 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? -16.391 1.371    -42.198 1.00 51.80 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? -14.396 2.282    -41.826 1.00 51.60 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? -16.033 -2.980   -39.366 1.00 73.45 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? -15.785 -4.414   -39.119 1.00 74.35 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? -15.801 -5.218   -40.419 1.00 76.91 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? -14.925 -6.046   -40.657 1.00 74.10 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? -16.821 -4.995   -38.132 1.00 70.57 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? -16.608 -6.492   -37.884 1.00 63.81 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? -16.748 -4.302   -36.773 1.00 63.74 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? -16.752 -4.947   -41.309 1.00 76.11 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? -16.846 -5.615   -42.608 1.00 77.15 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? -15.617 -5.388   -43.494 1.00 79.50 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? -15.159 -6.319   -44.159 1.00 77.01 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? -15.056 -4.185   -43.471 1.00 76.46 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? -13.851 -3.855   -44.229 1.00 77.45 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? -12.624 -4.590   -43.670 1.00 79.39 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? -11.866 -5.191   -44.434 1.00 76.51 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? -13.656 -2.330   -44.217 1.00 74.25 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? -12.544 -1.851   -45.172 1.00 67.32 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? -12.970 -1.964   -46.634 1.00 61.68 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? -12.210 -0.389   -44.885 1.00 61.26 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? -12.468 -4.597   -42.347 1.00 79.11 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? -11.395 -5.322   -41.662 1.00 79.42 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? -11.446 -6.822   -41.972 1.00 81.50 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? -10.444 -7.404   -42.380 1.00 80.13 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? -11.494 -5.064   -40.147 1.00 77.06 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? -11.030 -3.660   -39.725 1.00 71.50 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? -11.474 -3.370   -38.295 1.00 65.98 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? -9.508  -3.542   -39.777 1.00 66.05 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? -12.631 -7.435   -41.871 1.00 82.43 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? -12.815 -8.843   -42.225 1.00 82.57 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? -12.575 -9.117   -43.709 1.00 83.62 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? -12.036 -10.161  -44.056 1.00 80.98 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? -14.215 -9.307   -41.816 1.00 80.11 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? -14.244 -9.927   -40.438 1.00 74.72 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? -13.957 -11.295  -40.280 1.00 68.78 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? -14.545 -9.148   -39.309 1.00 67.08 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? -13.990 -11.883  -39.006 1.00 62.56 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? -14.576 -9.731   -38.030 1.00 61.05 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? -14.304 -11.101  -37.882 1.00 61.29 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? -12.955 -8.204   -44.599 1.00 80.78 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? -12.736 -8.391   -46.030 1.00 80.11 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? -11.241 -8.369   -46.400 1.00 80.96 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? -10.815 -9.129   -47.272 1.00 76.96 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? -13.526 -7.322   -46.792 1.00 77.59 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? -10.453 -7.517   -45.746 1.00 81.82 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? -9.034  -7.308   -46.080 1.00 81.13 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? -8.082  -8.189   -45.275 1.00 82.58 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? -7.144  -8.737   -45.842 1.00 78.81 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? -8.680  -5.822   -45.927 1.00 77.89 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? -9.488  -4.887   -46.844 1.00 73.66 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? -9.277  -5.195   -48.330 1.00 67.96 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? -10.013 -4.239   -49.179 1.00 63.16 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? -10.064 -4.262   -50.502 1.00 56.63 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? -9.439  -5.175   -51.201 1.00 51.85 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? -10.756 -3.366   -51.154 1.00 51.34 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? -8.336  -8.362   -43.991 1.00 85.81 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? -7.501  -9.156   -43.077 1.00 87.24 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? -8.142  -10.498  -42.693 1.00 88.30 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? -7.618  -11.226  -41.856 1.00 86.79 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? -7.146  -8.305   -41.846 1.00 86.53 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? -6.231  -7.107   -42.168 1.00 84.95 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? -6.170  -6.161   -40.983 1.00 80.47 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? -4.806  -7.565   -42.488 1.00 80.51 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? -9.253  -10.860  -43.327 1.00 88.67 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? -10.022 -12.054  -42.979 1.00 88.80 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? -9.235  -13.361  -43.026 1.00 90.26 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? -9.441  -14.222  -42.175 1.00 89.08 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? -8.301  -13.514  -43.958 1.00 91.29 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? -7.430  -14.704  -44.003 1.00 91.72 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? -6.551  -14.829  -42.757 1.00 92.43 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? -6.409  -15.928  -42.234 1.00 91.32 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? -6.534  -14.683  -45.248 1.00 90.15 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? -7.274  -15.026  -46.547 1.00 82.38 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? -6.245  -15.147  -47.679 1.00 78.43 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? -6.874  -15.573  -49.007 1.00 68.53 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? -5.834  -15.726  -50.054 1.00 61.59 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? -5.986  -13.719  -42.303 1.00 92.66 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? -5.182  -13.686  -41.080 1.00 93.07 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? -6.038  -14.005  -39.845 1.00 93.66 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? -5.692  -14.897  -39.079 1.00 92.98 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? -4.494  -12.320  -40.968 1.00 92.49 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? -3.927  -12.052  -39.593 1.00 92.72 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? -4.620  -11.208  -38.700 1.00 90.59 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? -2.745  -12.692  -39.173 1.00 90.89 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? -4.135  -11.005  -37.401 1.00 90.08 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? -2.255  -12.496  -37.870 1.00 89.71 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? -2.957  -11.653  -36.986 1.00 91.08 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? -2.499  -11.475  -35.706 1.00 89.69 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? -7.192  -13.359  -39.720 1.00 93.38 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? -8.132  -13.600  -38.615 1.00 93.09 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? -8.560  -15.070  -38.589 1.00 93.67 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? -8.513  -15.713  -37.546 1.00 93.20 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? -9.358  -12.666  -38.730 1.00 91.80 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? -8.951  -11.178  -38.619 1.00 88.51 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? -10.399 -13.004  -37.648 1.00 88.61 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? -10.062 -10.205  -39.035 1.00 83.99 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? -8.935  -15.623  -39.749 1.00 94.06 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? -9.368  -17.013  -39.853 1.00 94.08 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? -8.243  -17.989  -39.493 1.00 94.56 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? -8.507  -19.004  -38.865 1.00 93.84 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? -9.894  -17.292  -41.274 1.00 92.83 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? -11.084 -18.271  -41.269 1.00 79.99 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? -12.405 -17.485  -41.281 1.00 72.85 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? -11.062 -19.183  -42.488 1.00 71.42 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? -7.010  -17.679  -39.878 1.00 94.87 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? -5.840  -18.484  -39.530 1.00 95.30 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? -5.617  -18.522  -38.009 1.00 95.73 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? -5.463  -19.605  -37.446 1.00 94.86 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? -4.621  -17.931  -40.284 1.00 94.68 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? -3.236  -19.092  -40.196 1.00 88.14 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? -5.683  -17.374  -37.339 1.00 95.60 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? -5.575  -17.298  -35.878 1.00 95.58 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? -6.714  -18.057  -35.178 1.00 96.03 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? -6.460  -18.911  -34.335 1.00 95.26 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? -5.558  -15.826  -35.437 1.00 94.85 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? -4.029  -15.005  -35.977 1.00 91.73 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? -7.960  -17.793  -35.562 1.00 96.15 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? -9.131  -18.436  -34.949 1.00 96.06 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? -9.149  -19.953  -35.177 1.00 96.53 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? -9.508  -20.704  -34.273 1.00 95.88 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? -10.422 -17.799  -35.493 1.00 95.24 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? -10.664 -16.328  -35.094 1.00 92.66 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? -11.959 -15.842  -35.741 1.00 87.64 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? -10.776 -16.128  -33.587 1.00 86.94 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? -8.738  -20.412  -36.356 1.00 96.53 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? -8.624  -21.838  -36.649 1.00 96.81 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? -7.528  -22.490  -35.800 1.00 96.99 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? -7.751  -23.564  -35.252 1.00 96.40 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? -8.367  -22.020  -38.155 1.00 96.43 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? -8.340  -23.495  -38.610 1.00 92.08 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? -9.706  -24.166  -38.477 1.00 86.86 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? -7.912  -23.573  -40.075 1.00 85.61 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? -6.382  -21.843  -35.669 1.00 97.10 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? -5.300  -22.302  -34.802 1.00 97.09 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? -5.743  -22.432  -33.346 1.00 97.35 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? -5.565  -23.488  -32.739 1.00 96.55 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? -6.405  -21.412  -32.829 1.00 97.40 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? -6.974  -21.434  -31.479 1.00 97.23 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? -8.018  -22.545  -31.306 1.00 97.21 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? -7.958  -23.296  -30.332 1.00 96.33 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? -7.578  -20.061  -31.150 1.00 96.53 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? -6.574  -18.950  -30.995 1.00 95.79 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? -6.812  -17.615  -31.248 1.00 85.80 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? -5.278  -19.043  -30.560 1.00 86.02 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? -5.690  -16.937  -30.980 1.00 88.45 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? -4.737  -17.763  -30.567 1.00 89.51 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? -8.919  -22.719  -32.268 1.00 97.24 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? -9.925  -23.777  -32.205 1.00 97.17 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? -9.300  -25.182  -32.232 1.00 97.22 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? -9.725  -26.055  -31.481 1.00 96.06 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? -10.917 -23.579  -33.357 1.00 96.45 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? -8.293  -25.411  -33.068 1.00 97.51 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? -7.590  -26.702  -33.127 1.00 97.48 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? -6.846  -26.965  -31.816 1.00 97.36 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? -6.940  -28.064  -31.271 1.00 96.60 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? -6.639  -26.758  -34.347 1.00 97.18 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? -7.454  -26.788  -35.664 1.00 95.41 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? -5.720  -27.995  -34.286 1.00 95.83 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? -6.602  -26.504  -36.912 1.00 91.00 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? -6.133  -25.979  -31.296 1.00 97.67 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? -5.381  -26.147  -30.055 1.00 97.55 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? -6.310  -26.377  -28.857 1.00 97.48 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? -6.154  -27.374  -28.158 1.00 96.62 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? -4.445  -24.950  -29.851 1.00 97.14 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? -3.398  -25.213  -28.807 1.00 96.91 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? -2.257  -25.982  -28.974 1.00 88.04 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? -3.390  -24.758  -27.515 1.00 88.91 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? -1.586  -25.975  -27.815 1.00 90.47 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? -2.240  -25.245  -26.914 1.00 91.69 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? -7.315  -25.534  -28.680 1.00 96.92 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? -8.230  -25.602  -27.538 1.00 96.73 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? -9.224  -26.764  -27.580 1.00 96.91 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? -9.529  -27.368  -26.556 1.00 95.41 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? -9.727  -27.134  -28.767 1.00 97.15 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? -10.744 -28.190  -28.889 1.00 97.07 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? -10.182 -29.573  -29.231 1.00 97.12 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? -10.910 -30.561  -29.094 1.00 95.44 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? -11.815 -27.773  -29.907 1.00 96.26 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? -12.627 -26.524  -29.520 1.00 93.77 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? -13.544 -26.137  -30.682 1.00 88.54 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? -13.506 -26.770  -28.289 1.00 87.89 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? -8.934  -29.675  -29.687 1.00 97.08 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? -8.316  -30.951  -30.066 1.00 96.99 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? -6.998  -31.217  -29.334 1.00 97.15 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? -6.859  -32.271  -28.717 1.00 95.88 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? -8.121  -31.029  -31.597 1.00 96.05 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? -9.400  -30.892  -32.450 1.00 90.31 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? -9.027  -30.812  -33.926 1.00 83.87 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? -10.327 -32.099  -32.263 1.00 82.70 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? -6.032  -30.302  -29.392 1.00 97.21 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? -4.675  -30.561  -28.876 1.00 97.13 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? -4.663  -30.623  -27.351 1.00 97.02 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? -4.270  -31.645  -26.789 1.00 96.08 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? -3.648  -29.536  -29.407 1.00 96.53 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? -2.242  -29.821  -28.872 1.00 93.24 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? -3.581  -29.563  -30.936 1.00 93.86 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? -5.129  -29.576  -26.671 1.00 97.18 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? -5.204  -29.556  -25.204 1.00 97.02 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? -6.101  -30.679  -24.646 1.00 96.97 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? -5.647  -31.419  -23.765 1.00 96.04 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? -5.647  -28.170  -24.700 1.00 96.49 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? -4.607  -27.045  -24.855 1.00 95.37 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? -5.233  -25.720  -24.425 1.00 92.01 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? -3.369  -27.288  -23.988 1.00 91.86 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? -7.317  -30.926  -25.187 1.00 97.18 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? -8.133  -32.070  -24.768 1.00 97.13 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? -7.445  -33.422  -24.972 1.00 97.18 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? -7.572  -34.314  -24.132 1.00 96.15 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? -9.416  -31.977  -25.597 1.00 96.38 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? -9.558  -30.493  -25.875 1.00 94.67 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? -8.104  -30.065  -26.066 1.00 96.69 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? -6.697  -33.594  -26.060 1.00 97.03 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? -5.960  -34.829  -26.327 1.00 97.08 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? -4.848  -35.055  -25.295 1.00 97.08 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? -4.721  -36.164  -24.779 1.00 96.15 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? -5.408  -34.790  -27.764 1.00 96.68 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? -4.702  -36.091  -28.197 1.00 92.04 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? -5.680  -37.259  -28.321 1.00 85.72 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? -4.021  -35.885  -29.548 1.00 84.54 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? -4.085  -34.022  -24.967 1.00 96.77 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? -3.046  -34.089  -23.922 1.00 96.48 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? -3.683  -34.466  -22.580 1.00 96.32 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? -3.249  -35.422  -21.935 1.00 95.16 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? -2.260  -32.761  -23.838 1.00 95.92 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? -1.455  -32.519  -25.139 1.00 93.50 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? -1.297  -32.764  -22.634 1.00 93.54 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? -0.923  -31.087  -25.271 1.00 88.28 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? -4.758  -33.786  -22.201 1.00 96.56 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? -5.496  -34.092  -20.970 1.00 96.55 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? -5.985  -35.546  -20.944 1.00 96.39 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? -5.776  -36.256  -19.959 1.00 95.22 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? -6.668  -33.114  -20.825 1.00 96.18 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? -7.462  -33.319  -19.548 1.00 96.29 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? -8.601  -34.152  -19.537 1.00 94.05 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? -7.053  -32.697  -18.352 1.00 94.21 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? -9.325  -34.354  -18.351 1.00 93.49 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? -7.773  -32.893  -17.159 1.00 93.39 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? -8.910  -33.724  -17.166 1.00 94.46 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? -9.619  -33.918  -16.004 1.00 93.06 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? -6.582  -36.030  -22.031 1.00 96.43 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? -7.057  -37.409  -22.131 1.00 96.48 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? -5.921  -38.437  -22.039 1.00 96.34 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? -6.066  -39.448  -21.351 1.00 95.12 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? -7.837  -37.583  -23.440 1.00 96.29 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? -8.315  -39.006  -23.655 1.00 95.37 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? -7.644  -39.858  -24.555 1.00 91.37 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? -9.404  -39.503  -22.915 1.00 91.73 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? -8.067  -41.186  -24.718 1.00 90.84 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? -9.828  -40.831  -23.075 1.00 90.84 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? -9.157  -41.670  -23.978 1.00 91.31 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? -4.795  -38.197  -22.686 1.00 96.06 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? -3.653  -39.119  -22.664 1.00 95.61 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? -3.091  -39.311  -21.251 1.00 94.99 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? -2.764  -40.438  -20.868 1.00 92.83 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? -2.564  -38.608  -23.624 1.00 95.28 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? -2.893  -38.796  -25.123 1.00 90.85 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? -1.856  -38.055  -25.963 1.00 86.08 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? -2.885  -40.270  -25.536 1.00 85.11 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? -3.027  -38.246  -20.463 1.00 94.97 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? -2.500  -38.305  -19.096 1.00 93.95 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? -3.531  -38.779  -18.064 1.00 93.30 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? -3.203  -39.581  -17.188 1.00 89.73 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? -1.915  -36.938  -18.721 1.00 92.53 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? -0.522  -36.719  -19.272 1.00 89.23 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? 0.588   -37.278  -18.612 1.00 82.62 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? -0.320  -35.974  -20.445 1.00 81.19 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? 1.885   -37.088  -19.119 1.00 78.79 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? 0.974   -35.784  -20.958 1.00 77.14 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? 2.077   -36.340  -20.294 1.00 78.54 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? -4.778  -38.327  -18.164 1.00 94.03 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? -5.804  -38.585  -17.133 1.00 93.27 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? -6.733  -39.750  -17.456 1.00 92.35 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? -7.324  -40.333  -16.547 1.00 86.84 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? -6.660  -37.340  -16.864 1.00 91.79 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? -7.489  -37.056  -17.964 1.00 81.94 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? -5.833  -36.098  -16.543 1.00 82.18 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? -6.888  -40.089  -18.734 1.00 93.30 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? -7.910  -41.022  -19.247 1.00 93.93 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? -9.354  -40.606  -18.910 1.00 94.16 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? -10.265 -41.414  -19.047 1.00 89.40 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? -7.595  -42.467  -18.815 1.00 92.29 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? -6.219  -42.981  -19.275 1.00 86.10 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? -6.227  -43.286  -20.776 1.00 79.91 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? -4.991  -43.983  -21.179 1.00 73.06 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? -4.830  -44.729  -22.262 1.00 64.85 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? -5.801  -44.921  -23.120 1.00 57.30 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? -3.675  -45.294  -22.511 1.00 58.15 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? -9.579  -39.374  -18.505 1.00 93.93 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? -10.902 -38.788  -18.247 1.00 94.21 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? -11.374 -38.002  -19.477 1.00 94.84 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? -10.573 -37.589  -20.312 1.00 92.39 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? -10.855 -37.913  -16.978 1.00 92.85 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? -10.511 -38.702  -15.694 1.00 89.43 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? -10.375 -37.774  -14.474 1.00 85.09 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? -9.965  -38.562  -13.216 1.00 77.44 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? -9.595  -37.690  -12.066 1.00 68.97 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? -12.683 -37.788  -19.581 1.00 94.64 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? -13.258 -37.032  -20.697 1.00 95.38 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? -12.939 -35.526  -20.560 1.00 95.69 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? -13.502 -34.880  -19.676 1.00 94.14 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? -14.775 -37.312  -20.750 1.00 94.09 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? -15.473 -36.612  -21.910 1.00 91.57 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? -14.910 -35.837  -22.658 1.00 83.06 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? -16.753 -36.872  -22.084 1.00 83.52 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? -12.121 -34.952  -21.432 1.00 95.54 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? -11.748 -33.539  -21.342 1.00 95.90 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? -12.921 -32.594  -21.611 1.00 96.22 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? -13.006 -31.533  -21.004 1.00 94.82 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? -10.630 -33.356  -22.375 1.00 94.63 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? -10.917 -34.426  -23.421 1.00 92.56 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? -11.475 -35.574  -22.587 1.00 94.62 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? -13.865 -32.979  -22.462 1.00 96.15 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? -15.017 -32.130  -22.789 1.00 96.29 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? -15.978 -31.957  -21.609 1.00 95.78 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? -16.630 -30.920  -21.493 1.00 93.80 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? -15.747 -32.690  -24.010 1.00 95.97 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? -14.877 -32.762  -25.244 1.00 96.35 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? -14.466 -31.580  -25.898 1.00 93.47 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? -14.431 -34.006  -25.733 1.00 93.30 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? -13.630 -31.638  -27.023 1.00 92.76 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? -13.590 -34.076  -26.859 1.00 92.53 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? -13.193 -32.888  -27.498 1.00 94.59 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? -12.359 -32.949  -28.595 1.00 93.48 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? -16.026 -32.931  -20.708 1.00 95.51 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? -16.763 -32.786  -19.445 1.00 95.30 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? -16.058 -31.807  -18.504 1.00 95.45 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? -16.729 -31.069  -17.795 1.00 92.95 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? -16.953 -34.166  -18.805 1.00 93.79 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? -17.940 -34.122  -17.628 1.00 82.86 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? -18.198 -35.533  -17.090 1.00 75.89 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? -19.192 -35.517  -16.003 1.00 65.63 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? -19.677 -36.572  -15.367 1.00 56.32 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? -19.305 -37.790  -15.652 1.00 50.20 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? -20.560 -36.417  -14.425 1.00 49.18 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? -14.733 -31.793  -18.516 1.00 95.68 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? -13.948 -30.806  -17.780 1.00 96.04 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? -14.183 -29.394  -18.342 1.00 96.10 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? -14.529 -28.492  -17.582 1.00 94.98 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? -12.471 -31.217  -17.811 1.00 95.80 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? -11.593 -30.405  -16.887 1.00 96.21 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? -11.122 -29.139  -17.278 1.00 93.87 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? -11.232 -30.918  -15.625 1.00 93.80 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? -10.306 -28.389  -16.414 1.00 93.24 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? -10.413 -30.175  -14.762 1.00 92.93 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? -9.952  -28.906  -15.156 1.00 94.14 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? -14.116 -29.231  -19.663 1.00 95.95 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? -14.394 -27.961  -20.345 1.00 96.02 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? -15.820 -27.450  -20.075 1.00 95.73 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? -16.011 -26.256  -19.863 1.00 94.48 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? -14.163 -28.122  -21.858 1.00 95.74 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? -12.688 -28.296  -22.277 1.00 94.22 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? -12.611 -28.529  -23.784 1.00 90.84 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? -11.840 -27.071  -21.937 1.00 90.30 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? -16.803 -28.340  -20.016 1.00 94.92 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? -18.172 -27.949  -19.661 1.00 94.43 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? -18.262 -27.287  -18.281 1.00 94.23 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? -19.017 -26.332  -18.107 1.00 92.13 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? -19.097 -29.170  -19.731 1.00 93.08 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? -20.545 -28.818  -19.580 1.00 90.00 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? -21.291 -28.976  -18.466 1.00 82.17 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? -21.422 -28.185  -20.568 1.00 84.94 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? -22.577 -28.496  -18.700 1.00 79.48 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? -22.695 -27.998  -19.970 1.00 82.50 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? -21.255 -27.757  -21.903 1.00 78.58 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? -23.769 -27.400  -20.672 1.00 79.97 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? -22.318 -27.165  -22.603 1.00 75.23 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? -23.565 -26.984  -21.994 1.00 76.34 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? -17.480 -27.760  -17.322 1.00 94.09 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? -17.411 -27.176  -15.981 1.00 93.73 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? -16.834 -25.754  -15.936 1.00 94.18 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? -17.081 -25.029  -14.975 1.00 92.03 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? -16.123 -25.342  -16.977 1.00 95.30 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? -15.450 -24.034  -17.060 1.00 95.56 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? -15.984 -23.127  -18.179 1.00 95.83 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? -15.337 -22.152  -18.543 1.00 94.68 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? -13.915 -24.197  -17.115 1.00 94.81 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? -13.455 -24.974  -18.366 1.00 91.49 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? -13.408 -24.878  -15.828 1.00 88.88 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? -11.950 -24.851  -18.645 1.00 89.95 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? -17.165 -23.403  -18.727 1.00 95.07 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? -17.750 -22.581  -19.807 1.00 95.17 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? -17.917 -21.118  -19.385 1.00 95.40 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? -17.633 -20.218  -20.170 1.00 94.33 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? -19.096 -23.168  -20.281 1.00 93.93 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? -19.832 -22.252  -21.267 1.00 86.37 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? -18.889 -24.500  -20.994 1.00 87.00 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? -18.342 -20.866  -18.153 1.00 94.31 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? -18.546 -19.494  -17.658 1.00 94.15 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? -17.244 -18.681  -17.601 1.00 94.50 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? -17.219 -17.586  -18.159 1.00 93.14 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? -19.271 -19.475  -16.307 1.00 92.66 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? -20.464 -20.219  -16.412 1.00 82.72 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? -19.653 -18.061  -15.875 1.00 80.66 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? -16.149 -19.173  -16.998 1.00 95.54 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? -14.878 -18.455  -17.058 1.00 95.68 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? -14.306 -18.352  -18.478 1.00 95.55 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? -13.777 -17.297  -18.813 1.00 94.13 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? -13.936 -19.176  -16.086 1.00 94.76 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? -14.565 -20.549  -15.884 1.00 92.26 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? -16.052 -20.296  -16.081 1.00 94.81 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? -14.481 -19.341  -19.348 1.00 95.99 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? -14.066 -19.227  -20.759 1.00 96.01 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? -14.817 -18.102  -21.491 1.00 95.62 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? -14.208 -17.288  -22.185 1.00 94.31 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? -14.275 -20.569  -21.490 1.00 95.94 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? -13.354 -21.725  -21.045 1.00 95.21 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? -13.732 -22.994  -21.804 1.00 92.88 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? -11.879 -21.441  -21.287 1.00 92.53 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? -16.129 -18.006  -21.293 1.00 94.91 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? -16.914 -16.902  -21.843 1.00 94.67 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? -16.532 -15.543  -21.224 1.00 94.32 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? -16.566 -14.520  -21.903 1.00 92.57 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? -18.398 -17.217  -21.637 1.00 93.91 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? -16.123 -15.540  -19.957 1.00 94.37 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? -15.598 -14.334  -19.298 1.00 93.91 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? -14.269 -13.900  -19.913 1.00 93.54 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? -14.103 -12.721  -20.205 1.00 92.20 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? -15.453 -14.537  -17.785 1.00 93.34 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? -16.682 -14.971  -17.245 1.00 85.90 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? -15.085 -13.246  -17.060 1.00 86.00 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? -13.371 -14.845  -20.195 1.00 94.23 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? -12.118 -14.576  -20.899 1.00 93.93 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? -12.367 -13.966  -22.288 1.00 93.49 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? -11.748 -12.971  -22.655 1.00 91.85 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? -11.325 -15.886  -21.001 1.00 93.79 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? -13.343 -14.501  -23.023 1.00 93.34 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? -13.758 -13.936  -24.307 1.00 92.72 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? -14.335 -12.518  -24.168 1.00 92.18 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? -14.031 -11.642  -24.980 1.00 90.41 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? -14.775 -14.878  -24.970 1.00 91.92 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? -15.160 -14.428  -26.362 1.00 90.98 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? -16.347 -13.701  -26.577 1.00 87.52 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? -14.310 -14.702  -27.449 1.00 86.86 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? -16.682 -13.259  -27.867 1.00 85.65 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? -14.644 -14.262  -28.738 1.00 84.90 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? -15.829 -13.543  -28.945 1.00 86.87 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? -15.140 -12.279  -23.146 1.00 91.40 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? -15.736 -10.964  -22.902 1.00 90.16 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? -14.727 -9.907   -22.448 1.00 90.33 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? -14.746 -8.781   -22.948 1.00 87.81 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? -13.845 -10.272  -21.529 1.00 91.19 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? -12.922 -9.328   -20.873 1.00 89.64 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? -11.590 -9.148   -21.597 1.00 88.60 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? -10.951 -8.118   -21.401 1.00 84.92 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? -12.622 -9.755   -19.428 1.00 88.47 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? -12.021 -11.027  -19.389 1.00 83.87 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? -13.874 -9.796   -18.553 1.00 83.83 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? -11.169 -10.135  -22.395 1.00 89.63 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? -9.821  -10.186  -22.984 1.00 88.97 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? -8.708  -10.035  -21.930 1.00 88.41 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? -7.742  -9.305   -22.118 1.00 83.21 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? -9.700  -9.191   -24.143 1.00 86.99 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? -8.940  -9.734   -25.187 1.00 77.29 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? -8.882  -10.691  -20.772 1.00 88.74 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? -7.940  -10.596  -19.656 1.00 88.41 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? -7.881  -11.906  -18.868 1.00 88.86 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? -8.837  -12.270  -18.183 1.00 87.05 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? -8.344  -9.431   -18.744 1.00 86.89 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? -7.467  -9.324   -17.643 1.00 82.06 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? -6.730  -12.581  -18.915 1.00 89.03 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? -6.489  -13.809  -18.145 1.00 89.25 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? -6.595  -13.569  -16.639 1.00 90.22 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? -7.238  -14.338  -15.930 1.00 88.55 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? -5.100  -14.376  -18.472 1.00 87.86 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? -4.953  -14.557  -19.864 1.00 79.07 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? -6.037  -12.463  -16.156 1.00 89.90 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? -6.064  -12.116  -14.734 1.00 89.61 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? -7.481  -11.839  -14.223 1.00 90.88 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? -7.858  -12.332  -13.165 1.00 89.18 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? -5.139  -10.926  -14.458 1.00 87.46 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? -5.541  -9.780   -15.171 1.00 79.29 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? -8.302  -11.133  -14.998 1.00 90.99 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? -9.695  -10.879  -14.631 1.00 91.15 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? -10.554 -12.157  -14.638 1.00 92.20 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? -11.539 -12.245  -13.915 1.00 90.95 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? -10.271 -9.818   -15.575 1.00 89.87 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? -10.172 -13.159  -15.423 1.00 93.08 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? -10.873 -14.452  -15.477 1.00 93.81 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? -10.507 -15.372  -14.310 1.00 94.30 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? -11.333 -16.175  -13.881 1.00 92.72 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? -10.599 -15.143  -16.819 1.00 93.06 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? -10.954 -14.274  -17.873 1.00 82.73 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? -11.425 -16.410  -17.000 1.00 82.85 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? -9.309  -15.225  -13.758 1.00 93.99 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? -8.762  -16.077  -12.698 1.00 94.31 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? -9.711  -16.317  -11.507 1.00 94.79 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? -9.854  -17.473  -11.109 1.00 94.06 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? -7.405  -15.488  -12.261 1.00 93.70 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? -6.708  -16.242  -11.118 1.00 92.62 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? -6.366  -17.673  -11.502 1.00 88.92 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? -5.423  -15.513  -10.739 1.00 88.89 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? -10.407 -15.316  -10.945 1.00 94.73 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? -11.326 -15.551  -9.825  1.00 94.53 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? -12.455 -16.531  -10.160 1.00 95.01 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? -12.765 -17.430  -9.380  1.00 93.87 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? -11.879 -14.171  -9.449  1.00 93.31 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? -10.845 -13.191  -9.974  1.00 92.16 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? -10.315 -13.888  -11.219 1.00 93.92 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? -13.060 -16.386  -11.341 1.00 95.21 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? -14.149 -17.256  -11.793 1.00 95.22 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? -13.628 -18.650  -12.164 1.00 95.24 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? -14.272 -19.648  -11.845 1.00 93.87 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? -14.875 -16.613  -12.985 1.00 94.57 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? -15.461 -15.210  -12.742 1.00 92.68 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? -16.233 -14.772  -13.981 1.00 87.84 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? -16.409 -15.157  -11.555 1.00 87.81 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? -12.459 -18.717  -12.787 1.00 95.67 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? -11.805 -19.979  -13.138 1.00 95.91 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? -11.500 -20.808  -11.893 1.00 95.90 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? -11.890 -21.968  -11.828 1.00 94.62 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? -10.532 -19.702  -13.950 1.00 95.38 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? -9.884  -20.990  -14.457 1.00 91.77 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? -10.935 -21.971  -15.560 1.00 91.61 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? -10.633 -21.116  -17.124 1.00 84.43 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? -10.888 -20.208  -10.886 1.00 95.76 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? -10.559 -20.883  -9.629  1.00 95.58 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? -11.802 -21.499  -8.980  1.00 95.41 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? -11.799 -22.679  -8.633  1.00 93.74 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? -9.876  -19.873  -8.700  1.00 94.73 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? -9.302  -20.528  -7.442  1.00 88.72 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? -8.391  -19.379  -6.367  1.00 87.27 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? -6.989  -18.957  -7.429  1.00 79.48 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? -12.892 -20.744  -8.897  1.00 95.39 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? -14.148 -21.246  -8.333  1.00 94.81 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? -14.749 -22.395  -9.151  1.00 94.79 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? -15.164 -23.400  -8.574  1.00 93.24 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? -15.129 -20.083  -8.168  1.00 93.78 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? -16.414 -20.557  -7.479  1.00 88.81 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? -17.293 -19.383  -7.043  1.00 83.44 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? -18.614 -19.901  -6.468  1.00 78.77 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? -18.422 -20.702  -5.235  1.00 70.85 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? -14.792 -22.286  -10.473 1.00 95.01 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? -15.358 -23.334  -11.325 1.00 94.97 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? -14.524 -24.622  -11.316 1.00 94.76 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? -15.088 -25.708  -11.269 1.00 92.94 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? -15.526 -22.806  -12.752 1.00 94.44 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? -16.921 -21.648  -12.838 1.00 90.80 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? -13.203 -24.504  -11.338 1.00 95.86 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? -12.302 -25.664  -11.292 1.00 95.62 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? -12.409 -26.394  -9.949  1.00 95.22 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? -12.451 -27.623  -9.925  1.00 92.23 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? -10.857 -25.222  -11.603 1.00 94.23 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? -9.841  -26.329  -11.374 1.00 86.30 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? -10.719 -24.808  -13.071 1.00 85.79 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? -12.517 -25.664  -8.847  1.00 95.20 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? -12.703 -26.252  -7.516  1.00 94.85 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? -14.080 -26.925  -7.363  1.00 94.41 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? -14.160 -28.070  -6.926  1.00 91.66 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? -12.506 -25.184  -6.420  1.00 93.60 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? -11.039 -24.766  -6.239  1.00 90.41 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? -10.805 -23.689  -5.160  1.00 91.02 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? -9.647  -23.238  -5.010  1.00 84.99 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? -11.740 -23.314  -4.415  1.00 86.96 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? -15.168 -26.248  -7.735  1.00 93.82 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? -16.532 -26.726  -7.469  1.00 92.94 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? -17.063 -27.695  -8.534  1.00 92.77 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? -17.701 -28.693  -8.196  1.00 88.58 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? -17.494 -25.539  -7.308  1.00 90.96 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? -17.225 -24.724  -6.035  1.00 83.13 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? -18.186 -23.544  -5.828  1.00 78.80 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? -18.147 -22.916  -4.746  1.00 71.91 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? -18.951 -23.167  -6.749  1.00 73.41 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? -16.816 -27.424  -9.809  1.00 93.20 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? -17.400 -28.205  -10.902 1.00 92.69 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? -16.514 -29.375  -11.337 1.00 92.68 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? -17.028 -30.413  -11.751 1.00 87.91 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? -17.701 -27.294  -12.101 1.00 91.02 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? -18.685 -26.179  -11.797 1.00 89.89 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? -19.475 -26.217  -10.873 1.00 80.69 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? -18.679 -25.147  -12.613 1.00 80.72 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? -15.196 -29.216  -11.259 1.00 93.68 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? -14.237 -30.216  -11.738 1.00 93.76 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? -13.536 -30.979  -10.605 1.00 93.38 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? -12.835 -31.951  -10.877 1.00 87.25 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? -13.250 -29.546  -12.703 1.00 92.32 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? -13.915 -28.970  -13.947 1.00 92.45 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? -15.025 -29.296  -14.321 1.00 81.17 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? -13.225 -28.104  -14.654 1.00 81.09 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? -13.739 -30.576  -9.358  1.00 91.74 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? -13.229 -31.275  -8.178  1.00 91.72 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? -11.709 -31.215  -7.999  1.00 92.63 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? -11.136 -32.115  -7.387  1.00 87.14 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? -11.057 -30.202  -8.542  1.00 94.00 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? -9.619  -29.992  -8.322  1.00 94.45 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? -9.402  -29.489  -6.895  1.00 94.25 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? -10.085 -28.571  -6.438  1.00 92.04 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? -9.009  -29.037  -9.361  1.00 93.73 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? -7.511  -28.825  -9.129  1.00 89.11 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? -9.176  -29.598  -10.779 1.00 89.56 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? -8.436  -30.088  -6.192  1.00 93.78 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? -8.144  -29.739  -4.810  1.00 93.52 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? -7.660  -28.285  -4.682  1.00 93.64 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? -6.829  -27.817  -5.464  1.00 91.03 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? -7.126  -30.731  -4.246  1.00 91.68 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? -8.121  -27.599  -3.640  1.00 92.91 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? -7.819  -26.182  -3.376  1.00 92.75 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? -6.316  -25.871  -3.340  1.00 92.76 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? -5.893  -24.840  -3.837  1.00 89.48 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? -8.462  -25.746  -2.048  1.00 90.98 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? -10.000 -25.716  -2.083  1.00 87.45 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? -10.566 -25.162  -0.764  1.00 84.92 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? -12.094 -25.015  -0.823  1.00 77.94 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? -12.639 -24.345  0.389   1.00 70.84 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? -5.502  -26.762  -2.776  1.00 92.38 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? -4.053  -26.549  -2.704  1.00 91.36 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? -3.361  -26.612  -4.076  1.00 92.24 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? -2.298  -26.025  -4.244  1.00 89.99 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? -3.433  -27.547  -1.713  1.00 89.24 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? -3.532  -28.986  -2.144  1.00 84.22 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? -4.563  -29.858  -1.875  1.00 72.94 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? -2.592  -29.685  -2.868  1.00 72.12 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? -4.255  -31.049  -2.416  1.00 71.01 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? -3.074  -30.980  -3.028  1.00 72.04 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? -3.970  -27.277  -5.056  1.00 93.19 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? -3.473  -27.342  -6.437  1.00 93.71 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? -3.993  -26.154  -7.248  1.00 94.04 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? -3.196  -25.427  -7.834  1.00 92.44 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? -3.825  -28.699  -7.092  1.00 92.78 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? -3.130  -29.837  -6.310  1.00 88.68 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? -3.416  -28.718  -8.579  1.00 88.03 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? -3.428  -31.238  -6.837  1.00 79.98 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? -5.307  -25.926  -7.260  1.00 94.12 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? -5.912  -24.827  -8.021  1.00 94.32 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? -5.352  -23.464  -7.603  1.00 94.46 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? -4.947  -22.674  -8.451  1.00 92.78 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? -7.440  -24.836  -7.870  1.00 93.37 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? -7.813  -24.590  -6.530  1.00 83.50 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? -5.235  -23.229  -6.304  1.00 93.87 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? -4.760  -21.954  -5.737  1.00 93.85 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? -3.262  -21.708  -5.910  1.00 94.17 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? -2.824  -20.583  -5.721  1.00 91.79 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? -5.152  -21.863  -4.259  1.00 92.83 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? -6.676  -21.845  -4.089  1.00 90.72 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? -7.077  -21.786  -2.617  1.00 86.70 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? -8.544  -21.870  -2.504  1.00 85.75 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? -9.290  -21.629  -1.448  1.00 83.07 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? -8.795  -21.284  -0.295  1.00 76.12 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? -10.577 -21.739  -1.548  1.00 78.72 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? -2.499  -22.727  -6.258  1.00 93.33 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? -1.077  -22.592  -6.578  1.00 93.67 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? -0.831  -22.525  -8.092  1.00 94.32 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? -0.091  -21.665  -8.560  1.00 93.19 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? -0.307  -23.743  -5.914  1.00 92.91 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? 1.191   -23.660  -6.114  1.00 92.56 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? 1.852   -24.584  -6.943  1.00 88.31 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? 1.924   -22.635  -5.496  1.00 88.10 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? 3.236   -24.486  -7.149  1.00 86.35 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? 3.309   -22.530  -5.704  1.00 86.01 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? 3.963   -23.456  -6.530  1.00 87.80 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? -1.473  -23.400  -8.854  1.00 95.12 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? -1.216  -23.538  -10.293 1.00 95.14 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? -1.899  -22.445  -11.120 1.00 95.17 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? -1.249  -21.843  -11.970 1.00 93.98 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? -1.591  -24.955  -10.776 1.00 94.28 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? -0.785  -26.054  -10.042 1.00 90.48 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? -1.418  -25.107  -12.296 1.00 91.24 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? 0.746   -25.939  -10.157 1.00 84.72 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? -3.178  -22.164  -10.874 1.00 95.34 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? -3.930  -21.197  -11.684 1.00 95.40 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? -3.331  -19.776  -11.677 1.00 94.98 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? -3.210  -19.195  -12.754 1.00 93.69 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? -5.410  -21.181  -11.282 1.00 95.38 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? -6.192  -22.473  -11.573 1.00 94.77 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? -7.599  -22.342  -10.988 1.00 92.29 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? -6.321  -22.753  -13.067 1.00 91.63 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? -2.894  -19.204  -10.536 1.00 95.00 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? -2.251  -17.886  -10.554 1.00 94.39 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? -0.912  -17.870  -11.300 1.00 93.85 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? -0.567  -16.865  -11.919 1.00 91.85 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? -2.071  -17.484  -9.087  1.00 93.60 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? -3.084  -18.339  -8.341  1.00 92.79 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? -3.101  -19.624  -9.162  1.00 94.84 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? -0.160  -18.972  -11.257 1.00 94.42 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? 1.084   -19.114  -12.027 1.00 93.71 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? 0.758   -19.200  -13.522 1.00 93.05 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? 1.330   -18.450  -14.307 1.00 91.56 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? 1.908   -20.328  -11.539 1.00 93.21 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? 2.388   -20.101  -10.085 1.00 90.13 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? 3.119   -20.579  -12.462 1.00 90.07 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? 3.011   -21.347  -9.445  1.00 86.32 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? -0.186  -20.063  -13.899 1.00 94.27 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? -0.636  -20.207  -15.281 1.00 93.71 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? -1.089  -18.880  -15.883 1.00 93.27 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? -0.555  -18.455  -16.904 1.00 90.43 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? -1.960  -18.158  -15.182 1.00 92.92 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? -2.474  -16.859  -15.625 1.00 91.75 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? -1.390  -15.787  -15.869 1.00 90.77 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? -1.669  -14.764  -16.498 1.00 86.76 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? -3.493  -16.371  -14.593 1.00 91.00 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? -0.176  -16.004  -15.384 1.00 90.93 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? 0.967   -15.098  -15.584 1.00 89.67 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? 1.975   -15.608  -16.612 1.00 89.20 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? 2.514   -14.805  -17.367 1.00 85.54 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? 1.686   -14.775  -14.268 1.00 88.31 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? 2.038   -15.928  -13.542 1.00 78.11 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? 0.834   -13.918  -13.345 1.00 78.13 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? 2.225   -16.918  -16.677 1.00 91.33 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? 3.295   -17.466  -17.530 1.00 90.49 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? 2.803   -18.309  -18.704 1.00 90.20 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? 3.517   -18.437  -19.694 1.00 86.19 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? 4.343   -18.252  -16.719 1.00 88.52 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? 4.939   -17.384  -15.609 1.00 81.88 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? 3.806   -19.549  -16.105 1.00 82.53 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? 1.607   -18.887  -18.618 1.00 92.43 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? 1.050   -19.724  -19.673 1.00 92.69 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? 0.225   -18.887  -20.655 1.00 92.22 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? -0.884  -18.458  -20.354 1.00 87.92 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? 0.232   -20.853  -19.044 1.00 91.72 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? -0.237  -21.822  -20.104 1.00 90.86 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? 0.519   -22.238  -20.963 1.00 82.31 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? -1.490  -22.207  -20.066 1.00 82.30 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? 0.778   -18.680  -21.845 1.00 91.72 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? 0.191   -17.837  -22.883 1.00 91.41 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? 0.121   -18.574  -24.225 1.00 92.38 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? 0.568   -18.061  -25.251 1.00 89.11 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? 0.955   -16.507  -22.960 1.00 88.29 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? 0.843   -15.659  -21.686 1.00 83.68 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? -0.798  -14.945  -21.400 1.00 74.93 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? -0.526  -14.194  -19.777 1.00 66.43 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? -0.459  -19.770  -24.240 1.00 93.05 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? -0.574  -20.617  -25.439 1.00 93.50 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? -1.209  -19.875  -26.623 1.00 94.18 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? -0.704  -19.902  -27.747 1.00 91.17 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? -1.438  -21.855  -25.123 1.00 91.76 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? -0.770  -22.895  -24.223 1.00 91.21 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? 0.354   -22.654  -23.749 1.00 83.00 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? -1.387  -23.964  -24.029 1.00 84.16 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? -2.308  -19.180  -26.367 1.00 93.62 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? -3.004  -18.396  -27.384 1.00 93.75 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? -2.168  -17.234  -27.911 1.00 94.13 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? -2.151  -16.984  -29.119 1.00 92.58 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? -1.427  -16.558  -27.032 1.00 92.89 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? -0.544  -15.464  -27.418 1.00 92.59 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? 0.643   -15.964  -28.255 1.00 93.12 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? 0.929   -15.396  -29.307 1.00 91.76 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? -0.087  -14.720  -26.160 1.00 91.13 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? 1.277   -17.070  -27.852 1.00 93.97 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? 2.377   -17.660  -28.611 1.00 94.34 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? 1.937   -18.113  -30.013 1.00 94.85 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? 2.627   -17.853  -30.999 1.00 93.96 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? 2.944   -18.827  -27.799 1.00 93.90 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? 0.755   -18.728  -30.126 1.00 94.97 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? 0.185   -19.125  -31.418 1.00 95.67 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? -0.072  -17.907  -32.310 1.00 95.58 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? 0.357   -17.883  -33.463 1.00 94.68 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? -1.073  -19.975  -31.171 1.00 95.77 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? -1.654  -20.651  -32.433 1.00 95.14 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? -2.483  -21.866  -32.012 1.00 89.02 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? -2.573  -19.744  -33.249 1.00 88.54 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? -0.734  -16.883  -31.780 1.00 94.17 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? -1.012  -15.644  -32.514 1.00 93.83 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? 0.278   -14.957  -32.979 1.00 94.35 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? 0.364   -14.564  -34.136 1.00 93.53 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? -1.892  -14.718  -31.656 1.00 92.04 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? -1.453  -13.268  -31.619 1.00 91.18 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? -0.768  -12.762  -30.498 1.00 85.85 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? -1.659  -12.436  -32.733 1.00 85.08 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? -0.293  -11.439  -30.487 1.00 83.24 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? -1.177  -11.107  -32.725 1.00 82.52 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? -0.491  -10.613  -31.601 1.00 83.08 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? 1.288   -14.862  -32.119 1.00 94.52 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? 2.572   -14.247  -32.458 1.00 94.24 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? 3.277   -14.989  -33.598 1.00 95.07 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 3.802   -14.354  -34.511 1.00 94.02 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? 3.466   -14.217  -31.215 1.00 92.56 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? 3.031   -13.152  -30.200 1.00 87.11 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? 3.815   -13.235  -28.892 1.00 81.82 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? 4.598   -14.142  -28.656 1.00 72.14 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? 3.636   -12.290  -27.998 1.00 70.69 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? 3.234   -16.325  -33.597 1.00 95.30 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? 3.770   -17.122  -34.699 1.00 95.67 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? 3.018   -16.879  -36.015 1.00 95.94 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? 3.646   -16.685  -37.051 1.00 94.91 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? 3.729   -18.599  -34.314 1.00 95.37 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? 5.037   -18.966  -33.114 1.00 93.20 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? 1.685   -16.854  -35.974 1.00 95.81 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? 0.872   -16.539  -37.163 1.00 95.96 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? 1.166   -15.120  -37.656 1.00 95.82 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? 1.354   -14.925  -38.854 1.00 94.97 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? -0.634  -16.727  -36.889 1.00 95.72 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? -1.488  -16.301  -38.088 1.00 92.61 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? -0.974  -18.193  -36.606 1.00 92.95 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? 1.263   -14.151  -36.760 1.00 95.35 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? 1.569   -12.766  -37.099 1.00 95.14 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 2.962   -12.614  -37.732 1.00 95.11 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 3.096   -11.959  -38.763 1.00 93.98 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? 1.423   -11.911  -35.835 1.00 94.42 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 3.979   -13.269  -37.175 1.00 95.33 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 5.335   -13.232  -37.718 1.00 95.38 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 5.413   -13.827  -39.135 1.00 95.42 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 5.972   -13.211  -40.040 1.00 94.22 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 6.269   -13.957  -36.745 1.00 94.91 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 4.800   -14.995  -39.360 1.00 95.62 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 4.754   -15.615  -40.698 1.00 95.57 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 3.931   -14.770  -41.670 1.00 95.27 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 4.335   -14.594  -42.816 1.00 94.16 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 4.228   -17.060  -40.628 1.00 95.36 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 4.122   -17.686  -42.020 1.00 91.83 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? 5.167   -17.955  -39.808 1.00 92.27 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 2.820   -14.204  -41.228 1.00 94.52 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? 2.003   -13.293  -42.031 1.00 94.05 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? 2.800   -12.067  -42.489 1.00 94.02 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? 2.798   -11.747  -43.674 1.00 93.07 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? 0.772   -12.893  -41.210 1.00 93.46 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? -0.103  -11.846  -41.863 1.00 93.25 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? -0.144  -10.532  -41.357 1.00 89.99 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? -0.896  -12.189  -42.970 1.00 90.25 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? -0.984  -9.576   -41.947 1.00 89.58 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? -1.735  -11.235  -43.563 1.00 89.04 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? -1.784  -9.927   -43.050 1.00 90.55 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 3.545   -11.430  -41.594 1.00 93.33 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 4.395   -10.279  -41.919 1.00 92.78 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 5.533   -10.673  -42.874 1.00 92.29 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 5.830   -9.929   -43.809 1.00 90.97 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 4.905   -9.617   -40.621 1.00 92.11 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 3.722   -8.924   -39.901 1.00 90.22 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 6.021   -8.595   -40.914 1.00 90.11 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 4.022   -8.491   -38.464 1.00 85.71 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 6.122   -11.857  -42.704 1.00 93.59 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 7.118   -12.370  -43.644 1.00 93.33 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 6.543   -12.542  -45.059 1.00 92.90 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 7.180   -12.161  -46.040 1.00 91.39 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 7.671   -13.691  -43.106 1.00 93.29 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 5.323   -13.053  -45.164 1.00 92.51 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 4.621   -13.213  -46.445 1.00 91.80 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 4.264   -11.859  -47.082 1.00 91.20 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 4.480   -11.681  -48.281 1.00 88.95 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 3.359   -14.063  -46.229 1.00 91.58 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 3.679   -15.535  -45.932 1.00 90.30 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? 2.470   -16.328  -45.425 1.00 91.41 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? 1.376   -15.830  -45.213 1.00 85.78 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? 2.635   -17.614  -45.199 1.00 84.63 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 3.781   -10.896  -46.302 1.00 90.78 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 3.520   -9.529   -46.776 1.00 89.37 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 4.785   -8.847   -47.309 1.00 88.24 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 4.734   -8.134   -48.310 1.00 85.13 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? 2.938   -8.680   -45.635 1.00 88.40 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? 1.501   -9.013   -45.204 1.00 85.80 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? 1.112   -8.064   -44.074 1.00 81.75 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? 0.496   -8.857   -46.335 1.00 81.52 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 5.914   -9.098   -46.663 1.00 89.21 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 7.224   -8.548   -47.035 1.00 87.37 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 7.927   -9.350   -48.137 1.00 86.42 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 9.037   -9.004   -48.532 1.00 81.80 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 8.127   -8.466   -45.800 1.00 85.89 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 7.457   -7.837   -44.730 1.00 75.33 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 7.311   -10.433  -48.617 1.00 86.89 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 7.894   -11.399  -49.564 1.00 86.96 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 9.259   -11.950  -49.116 1.00 87.20 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 10.111  -12.290  -49.939 1.00 81.25 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 7.907   -10.847  -50.998 1.00 83.95 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 6.497   -10.530  -51.510 1.00 79.32 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 6.471   -10.165  -52.997 1.00 73.06 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 7.465   -9.859   -53.628 1.00 65.70 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 5.310   -10.198  -53.613 1.00 63.80 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 9.484   -12.057  -47.827 1.00 88.39 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 10.683  -12.688  -47.297 1.00 87.74 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 10.468  -14.195  -47.163 1.00 88.23 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 9.514   -14.657  -46.542 1.00 84.41 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 11.113  -12.059  -45.969 1.00 85.29 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 11.636  -10.628  -46.146 1.00 77.85 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 12.487  -10.153  -44.967 1.00 72.45 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 12.846  -10.902  -44.071 1.00 65.10 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 12.886  -8.900   -44.947 1.00 62.63 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 11.387  -14.963  -47.731 1.00 88.44 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 11.386  -16.407  -47.535 1.00 88.53 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 11.829  -16.754  -46.113 1.00 89.38 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 12.854  -16.259  -45.627 1.00 84.95 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 12.266  -17.100  -48.577 1.00 84.57 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 13.594  -16.630  -48.518 1.00 72.06 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 11.077  -17.633  -45.472 1.00 89.71 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 11.438  -18.211  -44.184 1.00 90.43 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 12.142  -19.547  -44.424 1.00 90.88 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 11.512  -20.525  -44.829 1.00 86.85 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 10.187  -18.362  -43.310 1.00 88.98 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 9.554   -17.029  -42.871 1.00 88.52 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 8.241   -17.308  -42.153 1.00 82.83 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 10.456  -16.242  -41.919 1.00 83.30 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 13.440  -19.577  -44.192 1.00 91.71 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 14.183  -20.832  -44.148 1.00 92.12 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? 13.937  -21.572  -42.823 1.00 93.46 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? 13.279  -21.072  -41.902 1.00 90.54 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 15.674  -20.577  -44.451 1.00 89.78 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 16.406  -19.719  -43.416 1.00 83.19 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 15.962  -19.654  -42.258 1.00 71.89 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 17.442  -19.133  -43.791 1.00 74.21 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? 14.469  -22.786  -42.728 1.00 93.86 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? 14.297  -23.611  -41.532 1.00 94.26 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? 14.856  -22.940  -40.268 1.00 94.78 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? 14.254  -23.047  -39.200 1.00 93.01 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? 14.966  -24.968  -41.772 1.00 92.88 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? 14.775  -25.937  -40.628 1.00 89.29 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 15.805  -26.161  -39.698 1.00 82.09 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? 13.545  -26.605  -40.470 1.00 81.46 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 15.610  -27.053  -38.631 1.00 79.57 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? 13.347  -27.495  -39.403 1.00 78.20 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? 14.382  -27.720  -38.485 1.00 80.40 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 15.964  -22.221  -40.388 1.00 94.29 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 16.578  -21.516  -39.255 1.00 94.43 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 15.661  -20.399  -38.760 1.00 95.01 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 15.389  -20.324  -37.564 1.00 93.92 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 17.971  -20.974  -39.620 1.00 93.27 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 18.615  -20.235  -38.447 1.00 86.94 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 18.912  -22.115  -40.024 1.00 86.50 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 15.107  -19.596  -39.669 1.00 94.83 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 14.146  -18.544  -39.316 1.00 94.66 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? 12.879  -19.113  -38.672 1.00 94.99 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? 12.395  -18.552  -37.697 1.00 93.63 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 13.790  -17.710  -40.550 1.00 93.55 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 14.935  -16.793  -40.996 1.00 90.04 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 14.492  -15.956  -42.196 1.00 85.80 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 15.596  -14.993  -42.634 1.00 80.07 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 15.112  -14.041  -43.657 1.00 71.66 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? 12.373  -20.237  -39.166 1.00 95.38 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? 11.202  -20.912  -38.581 1.00 95.22 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? 11.487  -21.355  -37.140 1.00 95.44 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? 10.684  -21.098  -36.247 1.00 94.44 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? 10.753  -22.090  -39.471 1.00 94.46 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? 10.155  -21.552  -40.788 1.00 91.35 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? 9.727   -22.986  -38.749 1.00 91.08 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? 9.935   -22.621  -41.859 1.00 82.53 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? 12.634  -21.996  -36.902 1.00 95.77 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? 13.048  -22.392  -35.547 1.00 95.44 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? 13.251  -21.164  -34.651 1.00 95.61 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 12.826  -21.182  -33.501 1.00 94.77 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 14.305  -23.289  -35.604 1.00 94.71 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 14.025  -24.646  -36.300 1.00 89.36 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 14.904  -23.530  -34.208 1.00 88.25 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? 13.086  -25.604  -35.558 1.00 77.39 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 13.832  -20.102  -35.184 1.00 95.00 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 13.997  -18.847  -34.441 1.00 94.55 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? 12.643  -18.270  -34.022 1.00 94.69 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 12.472  -17.954  -32.851 1.00 93.87 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 14.800  -17.816  -35.244 1.00 93.80 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 16.050  -18.351  -35.610 1.00 86.08 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 15.096  -16.551  -34.441 1.00 86.39 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? 11.659  -18.213  -34.918 1.00 95.65 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? 10.297  -17.759  -34.594 1.00 95.16 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? 9.683   -18.628  -33.489 1.00 94.87 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? 9.186   -18.092  -32.503 1.00 93.57 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? 9.402   -17.724  -35.855 1.00 94.69 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 9.852   -16.594  -36.807 1.00 92.63 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? 7.914   -17.525  -35.488 1.00 92.74 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 9.248   -16.687  -38.211 1.00 89.86 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? 9.749   -19.956  -33.627 1.00 95.80 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? 9.197   -20.900  -32.646 1.00 95.29 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? 9.782   -20.701  -31.246 1.00 95.19 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? 9.044   -20.591  -30.269 1.00 93.62 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? 9.475   -22.338  -33.116 1.00 94.50 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? 8.500   -22.848  -34.191 1.00 88.80 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? 9.042   -24.131  -34.812 1.00 83.00 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? 7.146   -23.161  -33.567 1.00 83.27 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? 11.108  -20.664  -31.150 1.00 94.53 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 11.809  -20.529  -29.866 1.00 93.75 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 11.564  -19.149  -29.262 1.00 93.46 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 11.235  -19.053  -28.083 1.00 92.21 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 13.312  -20.827  -30.026 1.00 92.72 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 14.088  -20.570  -28.734 1.00 86.55 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 13.534  -22.296  -30.403 1.00 86.76 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 11.669  -18.103  -30.066 1.00 94.22 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 11.485  -16.728  -29.591 1.00 93.05 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? 10.042  -16.472  -29.158 1.00 92.58 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? 9.835   -15.893  -28.100 1.00 90.97 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 11.930  -15.700  -30.641 1.00 92.15 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 13.214  -16.008  -31.123 1.00 80.69 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 12.034  -14.293  -30.064 1.00 80.24 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? 9.044   -16.963  -29.896 1.00 93.87 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? 7.639   -16.835  -29.516 1.00 93.12 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? 7.333   -17.553  -28.194 1.00 92.71 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? 6.709   -16.978  -27.306 1.00 90.44 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? 6.756   -17.371  -30.645 1.00 92.77 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? 7.828   -18.775  -28.038 1.00 93.11 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? 7.640   -19.557  -26.808 1.00 92.10 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? 8.314   -18.880  -25.611 1.00 91.38 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? 7.688   -18.706  -24.572 1.00 89.52 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? 8.169   -20.989  -26.980 1.00 91.93 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? 7.604   -21.594  -28.121 1.00 84.78 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? 7.820   -21.879  -25.794 1.00 85.29 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 9.565   -18.458  -25.764 1.00 90.21 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 10.305  -17.803  -24.690 1.00 88.39 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 9.723   -16.425  -24.321 1.00 87.92 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 9.594   -16.106  -23.142 1.00 85.08 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 11.773  -17.699  -25.110 1.00 86.90 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? 9.346   -15.628  -25.311 1.00 89.45 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? 8.824   -14.280  -25.078 1.00 87.23 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? 7.417   -14.278  -24.482 1.00 87.02 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? 7.128   -13.423  -23.652 1.00 83.03 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? 8.878   -13.447  -26.360 1.00 85.27 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? 7.985   -13.936  -27.331 1.00 75.97 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? 6.569   -15.255  -24.821 1.00 87.84 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? 5.227   -15.372  -24.241 1.00 85.80 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? 5.261   -15.601  -22.729 1.00 85.85 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? 4.487   -14.983  -22.001 1.00 81.58 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? 4.432   -16.480  -24.941 1.00 84.47 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? 4.937   -17.761  -24.646 1.00 76.85 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? 6.204   -16.400  -22.247 1.00 84.83 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? 6.408   -16.634  -20.808 1.00 82.65 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 6.813   -15.346  -20.079 1.00 81.87 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 6.380   -15.108  -18.954 1.00 76.01 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 7.468   -17.738  -20.588 1.00 81.00 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 7.760   -17.976  -19.107 1.00 75.05 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 7.008   -19.077  -21.173 1.00 75.85 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 7.620   -14.510  -20.709 1.00 80.82 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 8.097   -13.255  -20.123 1.00 77.90 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 7.139   -12.067  -20.257 1.00 79.58 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 7.322   -11.066  -19.568 1.00 74.64 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? 6.126   -12.170  -21.116 1.00 79.98 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? 5.275   -11.036  -21.491 1.00 78.65 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? 4.587   -10.339  -20.302 1.00 78.99 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? 4.473   -9.113   -20.288 1.00 74.64 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? 4.243   -11.531  -22.510 1.00 75.92 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? 4.180   -11.110  -19.290 1.00 77.88 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? 3.526   -10.569  -18.096 1.00 76.01 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? 4.423   -9.642   -17.249 1.00 78.12 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? 3.914   -8.802   -16.509 1.00 73.13 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? 3.026   -11.748  -17.256 1.00 72.16 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 5.738   -9.798   -17.351 1.00 74.20 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 6.713   -8.958   -16.652 1.00 69.51 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 7.227   -7.764   -17.461 1.00 70.46 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 8.050   -6.996   -16.963 1.00 65.29 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 6.771   -7.610   -18.696 1.00 71.82 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 7.190   -6.537   -19.601 1.00 70.16 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 5.979   -5.636   -19.879 1.00 69.88 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 5.005   -6.094   -20.480 1.00 67.79 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 7.798   -7.108   -20.904 1.00 67.55 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 8.981   -8.060   -20.619 1.00 65.46 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 8.265   -5.950   -21.806 1.00 64.59 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 9.475   -8.829   -21.849 1.00 57.27 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 6.012   -4.353   -19.496 1.00 67.48 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 4.952   -3.412   -19.842 1.00 63.60 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 4.739   -3.348   -21.359 1.00 64.45 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 5.696   -3.316   -22.124 1.00 61.81 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 5.383   -2.065   -19.253 1.00 59.20 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 6.289   -2.472   -18.097 1.00 60.27 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 6.986   -3.712   -18.633 1.00 66.65 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 3.472   -3.353   -21.787 1.00 65.47 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 3.078   -3.513   -23.191 1.00 65.05 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 3.660   -4.783   -23.859 1.00 68.72 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 3.909   -4.816   -25.062 1.00 65.13 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 3.341   -2.215   -23.959 1.00 60.79 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 3.841   -5.847   -23.070 1.00 69.78 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 4.510   -7.084   -23.461 1.00 68.35 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 4.003   -7.709   -24.757 1.00 73.13 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 4.810   -8.111   -25.590 1.00 68.44 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 2.692   -7.720   -24.998 1.00 74.30 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 2.120   -8.279   -26.230 1.00 74.56 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 2.658   -7.647   -27.522 1.00 79.24 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 2.906   -8.350   -28.499 1.00 76.26 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 2.893   -6.347   -27.518 1.00 78.48 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 3.464   -5.625   -28.671 1.00 80.15 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 4.985   -5.790   -28.719 1.00 82.72 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 5.544   -6.084   -29.773 1.00 81.27 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 3.075   -4.135   -28.644 1.00 76.61 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 3.634   -3.390   -29.857 1.00 71.17 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? 1.552   -3.962   -28.640 1.00 72.45 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 5.657   -5.638   -27.582 1.00 79.55 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 7.116   -5.727   -27.503 1.00 80.96 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 7.627   -7.139   -27.810 1.00 84.15 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 8.624   -7.287   -28.507 1.00 83.58 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 7.593   -5.268   -26.115 1.00 78.21 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 7.438   -3.758   -25.855 1.00 71.99 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 7.820   -3.455   -24.411 1.00 66.56 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 8.337   -2.921   -26.765 1.00 66.72 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 6.937   -8.169   -27.343 1.00 84.62 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 7.314   -9.557   -27.632 1.00 85.25 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 7.162   -9.887   -29.114 1.00 87.40 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 8.038   -10.538  -29.675 1.00 86.31 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 6.521   -10.553  -26.784 1.00 82.91 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 5.135   -10.332  -26.884 1.00 74.15 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 6.898   -10.467  -25.306 1.00 72.94 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 6.134   -9.376   -29.780 1.00 88.88 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 6.017   -9.505   -31.234 1.00 89.99 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 7.158   -8.766   -31.955 1.00 90.70 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 7.741   -9.327   -32.877 1.00 89.69 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 4.626   -9.035   -31.689 1.00 89.82 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 4.386   -9.169   -33.205 1.00 88.80 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 4.533   -10.604  -33.708 1.00 85.45 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 2.969   -8.701   -33.541 1.00 85.83 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 7.519   -7.571   -31.515 1.00 89.29 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 8.660   -6.840   -32.066 1.00 88.54 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 9.972   -7.630   -31.916 1.00 89.10 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 10.702  -7.779   -32.891 1.00 87.84 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 8.745   -5.460   -31.408 1.00 87.08 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 10.219  -8.230   -30.746 1.00 88.94 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 11.391  -9.086   -30.495 1.00 88.02 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 11.449  -10.261  -31.485 1.00 88.92 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 12.513  -10.572  -32.018 1.00 88.32 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 11.382  -9.584   -29.028 1.00 86.82 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 11.663  -8.414   -28.056 1.00 83.42 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 12.407  -10.711  -28.795 1.00 82.92 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 11.316  -8.721   -26.590 1.00 77.38 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 10.312  -10.906  -31.759 1.00 91.14 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 10.247  -12.020  -32.720 1.00 91.52 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 10.574  -11.536  -34.138 1.00 91.86 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 11.324  -12.198  -34.855 1.00 90.70 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 8.865   -12.708  -32.673 1.00 91.50 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 8.612   -13.364  -31.300 1.00 89.06 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 8.736   -13.786  -33.768 1.00 89.04 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 7.125   -13.601  -31.022 1.00 85.02 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 10.019  -10.395  -34.544 1.00 92.15 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 10.242  -9.826   -35.874 1.00 91.73 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 11.705  -9.400   -36.071 1.00 91.50 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 12.306  -9.741   -37.090 1.00 90.05 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 9.287   -8.642   -36.094 1.00 91.42 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 7.795   -9.015   -36.163 1.00 91.16 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 6.962   -7.740   -36.219 1.00 87.89 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 7.458   -9.864   -37.381 1.00 87.59 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 12.292  -8.733   -35.091 1.00 91.12 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 13.700  -8.328   -35.114 1.00 89.62 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 14.644  -9.539   -35.168 1.00 90.07 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 15.599  -9.536   -35.942 1.00 88.43 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 14.010  -7.458   -33.888 1.00 88.29 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 13.407  -6.048   -33.995 1.00 80.36 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 13.685  -5.158   -32.771 1.00 75.64 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 13.318  -3.962   -32.827 1.00 66.93 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 14.265  -5.659   -31.780 1.00 67.83 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 14.332  -10.616  -34.444 1.00 91.42 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 15.138  -11.839  -34.447 1.00 90.48 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 15.247  -12.511  -35.830 1.00 91.11 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 16.178  -13.278  -36.078 1.00 89.07 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 14.553  -12.808  -33.413 1.00 89.83 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 14.312  -12.236  -36.736 1.00 92.81 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 14.314  -12.749  -38.118 1.00 92.22 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 14.413  -11.645  -39.181 1.00 91.82 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 14.162  -11.908  -40.356 1.00 88.03 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 13.137  -13.714  -38.374 1.00 91.08 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 13.270  -14.977  -37.528 1.00 82.91 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 11.772  -13.085  -38.095 1.00 82.75 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 14.807  -10.431  -38.796 1.00 91.05 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 14.935  -9.256   -39.667 1.00 90.04 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 13.660  -8.934   -40.463 1.00 89.92 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 13.712  -8.662   -41.666 1.00 86.19 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 16.188  -9.379   -40.553 1.00 88.38 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 17.497  -9.180   -39.814 1.00 80.62 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 17.577  -8.623   -38.746 1.00 71.90 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 18.594  -9.593   -40.407 1.00 69.78 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 12.511  -8.989   -39.809 1.00 89.89 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 11.235  -8.563   -40.376 1.00 89.88 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 10.903  -7.128   -39.936 1.00 89.47 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 11.221  -6.744   -38.814 1.00 87.04 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 10.131  -9.547   -39.976 1.00 89.57 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 10.237  -10.923  -40.654 1.00 89.21 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 9.219   -11.880  -40.041 1.00 84.81 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 9.964   -10.843  -42.155 1.00 85.25 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 10.234  -6.344   -40.796 1.00 87.60 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 9.885   -4.971   -40.452 1.00 86.43 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 8.812   -4.926   -39.357 1.00 86.96 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 7.734   -5.507   -39.501 1.00 84.44 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 9.423   -4.333   -41.765 1.00 83.62 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 8.901   -5.513   -42.578 1.00 81.20 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 9.807   -6.664   -42.144 1.00 84.94 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 9.083   -4.182   -38.290 1.00 86.61 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 8.165   -4.011   -37.149 1.00 85.68 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 6.950   -3.133   -37.473 1.00 85.30 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 5.930   -3.224   -36.805 1.00 82.11 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 8.907   -3.478   -35.905 1.00 83.93 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 9.898   -4.520   -35.382 1.00 75.29 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 9.667   -2.173   -36.172 1.00 76.32 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 7.004   -2.353   -38.548 1.00 84.85 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 5.945   -1.415   -38.951 1.00 83.20 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 4.608   -2.104   -39.223 1.00 84.50 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 3.537   -1.533   -39.012 1.00 81.71 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 6.373   -0.680   -40.223 1.00 79.62 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 7.774   -0.103   -40.161 1.00 72.93 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 8.341   -0.029   -39.054 1.00 64.96 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 8.319   0.206    -41.240 1.00 65.70 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 4.651   -3.362   -39.664 1.00 85.51 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 3.450   -4.147   -39.936 1.00 85.65 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? 2.689   -4.565   -38.669 1.00 86.63 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? 1.562   -5.045   -38.781 1.00 84.45 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 3.809   -5.360   -40.797 1.00 84.43 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 4.352   -4.999   -42.149 1.00 84.76 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 5.667   -4.772   -42.456 1.00 76.19 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 3.649   -4.846   -43.319 1.00 76.02 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 5.757   -4.496   -43.765 1.00 77.42 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 4.550   -4.534   -44.326 1.00 77.94 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 3.234   -4.340   -37.479 1.00 86.83 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? 2.509   -4.537   -36.210 1.00 86.86 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? 1.211   -3.713   -36.188 1.00 87.06 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? 0.197   -4.184   -35.687 1.00 85.38 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 3.420   -4.209   -35.003 1.00 85.65 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 4.558   -5.245   -34.903 1.00 83.05 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 2.623   -4.181   -33.687 1.00 82.54 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 5.622   -4.920   -33.851 1.00 78.79 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? 1.195   -2.535   -36.814 1.00 86.98 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? -0.016  -1.709   -36.935 1.00 85.66 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? -1.186  -2.436   -37.614 1.00 86.17 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? -2.339  -2.271   -37.216 1.00 84.24 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? 0.317   -0.428   -37.702 1.00 83.61 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? 0.788   -0.704   -38.999 1.00 74.46 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? -0.897  -3.282   -38.604 1.00 87.65 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? -1.888  -4.120   -39.290 1.00 87.40 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? -2.448  -5.208   -38.374 1.00 87.91 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? -3.642  -5.489   -38.418 1.00 86.20 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? -1.220  -4.756   -40.527 1.00 86.01 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? -1.537  -3.998   -41.826 1.00 83.66 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? -0.452  -4.226   -42.862 1.00 79.27 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? -2.847  -4.518   -42.410 1.00 78.94 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? -1.594  -5.800   -37.548 1.00 88.93 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? -1.984  -6.820   -36.570 1.00 88.65 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? -2.880  -6.202   -35.490 1.00 88.40 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? -3.956  -6.728   -35.202 1.00 86.38 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? -0.725  -7.489   -35.968 1.00 88.20 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? 0.214   -8.097   -37.041 1.00 86.06 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? -1.102  -8.552   -34.930 1.00 86.08 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? -0.411  -9.157   -37.940 1.00 80.19 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? -2.495  -5.041   -34.974 1.00 88.51 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? -3.255  -4.312   -33.952 1.00 87.01 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? -4.643  -3.865   -34.434 1.00 86.30 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? -5.559  -3.737   -33.630 1.00 83.91 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? -2.439  -3.095   -33.486 1.00 85.95 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? -1.169  -3.424   -32.678 1.00 83.41 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? -0.415  -2.129   -32.387 1.00 79.65 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? -1.487  -4.103   -31.351 1.00 79.65 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? -4.834  -3.673   -35.739 1.00 87.43 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? -6.134  -3.280   -36.284 1.00 85.61 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? -7.250  -4.311   -36.033 1.00 85.36 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? -8.427  -3.948   -36.004 1.00 82.23 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? -5.966  -3.001   -37.783 1.00 83.89 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? -6.899  -5.575   -35.867 1.00 87.38 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? -7.855  -6.674   -35.620 1.00 86.59 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? -7.620  -7.401   -34.296 1.00 85.70 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? -8.302  -8.385   -34.008 1.00 80.98 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? -7.886  -7.669   -36.793 1.00 84.88 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? -8.408  -6.996   -38.061 1.00 78.47 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? -6.520  -8.292   -37.087 1.00 79.33 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? -6.707  -6.908   -33.494 1.00 87.54 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? -6.315  -7.523   -32.226 1.00 86.54 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? -7.486  -7.658   -31.245 1.00 86.79 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? -7.599  -8.667   -30.560 1.00 83.76 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? -5.187  -6.691   -31.614 1.00 84.07 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? -4.505  -7.439   -30.481 1.00 79.60 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? -4.018  -8.559   -30.762 1.00 73.14 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? -4.478  -6.882   -29.368 1.00 72.22 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? -8.438  -6.723   -31.280 1.00 84.97 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? -9.644  -6.765   -30.438 1.00 83.61 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? -10.428 -8.087   -30.508 1.00 84.46 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? -11.108 -8.445   -29.546 1.00 82.95 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? -10.561 -5.613   -30.841 1.00 81.67 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? -11.218 -5.780   -32.181 1.00 80.24 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? -10.733 -5.338   -33.361 1.00 75.24 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? -12.477 -6.462   -32.496 1.00 79.59 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? -11.607 -5.695   -34.387 1.00 74.32 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? -12.689 -6.385   -33.897 1.00 77.08 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? -13.452 -7.124   -31.725 1.00 73.99 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? -13.830 -6.951   -34.517 1.00 74.31 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? -14.586 -7.689   -32.340 1.00 71.20 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? -14.770 -7.600   -33.721 1.00 71.08 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? -10.374 -8.802   -31.642 1.00 86.21 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? -11.024 -10.105  -31.803 1.00 87.35 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? -10.047 -11.249  -31.526 1.00 88.26 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? -10.402 -12.207  -30.841 1.00 87.20 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? -11.616 -10.205  -33.218 1.00 86.17 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? -12.316 -11.553  -33.498 1.00 83.00 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? -13.524 -11.780  -32.586 1.00 79.21 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? -12.795 -11.594  -34.940 1.00 79.46 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? -8.844  -11.154  -32.067 1.00 89.64 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? -7.823  -12.196  -31.927 1.00 90.52 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? -7.405  -12.347  -30.464 1.00 90.38 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? -7.362  -13.469  -29.967 1.00 88.96 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? -6.620  -11.912  -32.847 1.00 90.41 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? -5.526  -12.969  -32.681 1.00 86.83 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? -7.051  -11.925  -34.323 1.00 87.46 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? -7.222  -11.254  -29.746 1.00 90.09 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? -6.844  -11.266  -28.330 1.00 89.51 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? -7.913  -11.928  -27.441 1.00 90.18 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? -7.592  -12.631  -26.483 1.00 88.67 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? -6.559  -9.827   -27.878 1.00 87.54 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? -5.978  -9.763   -26.469 1.00 82.69 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? -5.065  -10.558  -26.173 1.00 75.92 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? -6.484  -8.941   -25.674 1.00 75.31 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? -9.187  -11.812  -27.792 1.00 90.39 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? -10.263 -12.523  -27.082 1.00 90.84 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? -10.122 -14.039  -27.217 1.00 91.78 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? -10.257 -14.751  -26.226 1.00 90.49 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? -11.636 -12.073  -27.593 1.00 89.50 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? -11.947 -10.641  -27.173 1.00 84.99 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? -13.224 -10.140  -27.850 1.00 82.83 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? -13.438 -8.719   -27.549 1.00 81.98 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? -13.983 -8.224   -26.440 1.00 80.66 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? -14.542 -8.973   -25.530 1.00 70.88 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? -13.953 -6.949   -26.224 1.00 75.68 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? -9.841  -14.520  -28.420 1.00 93.29 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? -9.622  -15.952  -28.637 1.00 93.66 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? -8.297  -16.440  -28.038 1.00 93.78 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? -8.262  -17.539  -27.489 1.00 92.54 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? -9.746  -16.307  -30.123 1.00 93.14 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? -8.746  -15.716  -30.910 1.00 85.50 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? -7.252  -15.609  -28.048 1.00 92.57 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? -6.011  -15.873  -27.312 1.00 92.47 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? -6.286  -16.069  -25.822 1.00 92.89 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? -5.860  -17.057  -25.237 1.00 91.38 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? -5.025  -14.702  -27.470 1.00 90.72 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? -4.364  -14.573  -29.144 1.00 83.79 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? -7.041  -15.155  -25.226 1.00 92.58 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? -7.327  -15.184  -23.786 1.00 92.66 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? -8.120  -16.427  -23.387 1.00 93.21 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? -7.813  -17.041  -22.372 1.00 92.74 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? -8.068  -13.918  -23.343 1.00 91.95 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? -7.407  -12.762  -23.783 1.00 85.39 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? -8.131  -13.814  -21.823 1.00 84.92 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? -9.105  -16.845  -24.197 1.00 94.73 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? -9.839  -18.105  -23.970 1.00 95.31 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? -8.875  -19.288  -23.946 1.00 95.25 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? -8.964  -20.129  -23.057 1.00 94.67 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? -10.936 -18.323  -25.033 1.00 95.41 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? -11.616 -19.695  -24.909 1.00 93.08 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? -12.045 -17.275  -24.912 1.00 93.67 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? -7.942  -19.334  -24.884 1.00 95.27 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? -6.982  -20.425  -24.991 1.00 95.30 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? -5.976  -20.439  -23.833 1.00 95.18 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? -5.676  -21.497  -23.293 1.00 93.73 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? -6.262  -20.308  -26.343 1.00 94.38 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? -5.809  -21.684  -26.839 1.00 90.29 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? -6.988  -22.423  -27.464 1.00 83.27 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? -4.726  -21.535  -27.898 1.00 83.65 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? -5.504  -19.268  -23.431 1.00 94.81 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? -4.577  -19.115  -22.306 1.00 94.32 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? -5.184  -19.694  -21.019 1.00 94.77 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? -4.586  -20.558  -20.387 1.00 93.45 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? -4.225  -17.625  -22.129 1.00 93.34 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? -3.443  -17.006  -23.280 1.00 91.98 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? -2.947  -17.641  -24.182 1.00 85.54 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? -3.303  -15.691  -23.261 1.00 84.65 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? -6.407  -19.282  -20.680 1.00 95.32 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? -7.075  -19.742  -19.450 1.00 95.40 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? -7.552  -21.193  -19.532 1.00 95.52 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? -7.648  -21.861  -18.507 1.00 94.49 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? -8.231  -18.821  -19.031 1.00 94.67 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? -7.766  -17.368  -18.891 1.00 90.11 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? -9.436  -18.870  -19.976 1.00 90.15 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? -7.845  -21.706  -20.727 1.00 96.32 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? -8.151  -23.123  -20.922 1.00 96.41 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? -6.933  -23.995  -20.600 1.00 96.32 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? -7.056  -24.993  -19.893 1.00 95.63 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? -8.629  -23.356  -22.369 1.00 95.97 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? -9.073  -24.811  -22.591 1.00 93.70 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? -9.405  -25.149  -24.045 1.00 94.02 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? -9.664  -26.345  -24.307 1.00 88.43 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? -9.400  -24.258  -24.920 1.00 89.51 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? -5.760  -23.596  -21.073 1.00 96.00 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? -4.497  -24.262  -20.767 1.00 95.83 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? -4.203  -24.299  -19.266 1.00 96.08 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? -3.842  -25.351  -18.737 1.00 94.67 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? -4.454  -23.204  -18.558 1.00 96.25 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? -4.286  -23.134  -17.100 1.00 95.76 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? -5.187  -24.144  -16.375 1.00 96.28 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? -4.740  -24.889  -15.501 1.00 95.11 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? -4.635  -21.723  -16.589 1.00 94.37 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? -3.789  -20.599  -17.182 1.00 92.72 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? -2.705  -20.883  -17.714 1.00 86.87 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? -4.242  -19.435  -17.074 1.00 86.70 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? -6.468  -24.189  -16.761 1.00 96.37 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? -7.453  -25.068  -16.142 1.00 96.58 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? -7.160  -26.552  -16.410 1.00 96.64 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? -7.200  -27.375  -15.490 1.00 95.54 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? -8.839  -24.668  -16.654 1.00 96.13 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? -6.834  -26.902  -17.650 1.00 96.56 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? -6.449  -28.267  -18.012 1.00 96.54 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? -5.138  -28.683  -17.336 1.00 96.40 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? -5.023  -29.824  -16.892 1.00 95.03 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? -6.358  -28.388  -19.541 1.00 96.15 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? -7.726  -28.389  -20.255 1.00 94.30 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? -7.516  -28.325  -21.761 1.00 89.23 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? -8.532  -29.656  -19.968 1.00 88.65 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? -4.191  -27.770  -17.186 1.00 96.13 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? -2.963  -27.988  -16.427 1.00 95.87 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? -3.241  -28.327  -14.962 1.00 96.11 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? -2.745  -29.335  -14.459 1.00 95.01 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? -4.111  -27.564  -14.308 1.00 96.11 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? -4.524  -27.845  -12.933 1.00 96.09 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? -5.221  -29.214  -12.808 1.00 96.04 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? -4.899  -29.991  -11.912 1.00 94.67 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? -5.422  -26.701  -12.446 1.00 95.57 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? -6.122  -29.553  -13.741 1.00 96.08 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? -6.797  -30.854  -13.758 1.00 95.95 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? -5.854  -32.032  -14.016 1.00 96.04 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? -6.002  -33.099  -13.418 1.00 94.42 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? -4.861  -31.848  -14.872 1.00 95.84 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? -3.828  -32.849  -15.146 1.00 95.64 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? -2.947  -33.087  -13.913 1.00 95.68 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? -2.683  -34.236  -13.552 1.00 93.76 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? -3.039  -32.393  -16.387 1.00 94.13 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? -2.029  -33.426  -16.934 1.00 87.70 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? -1.784  -33.148  -18.414 1.00 78.73 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? -0.670  -33.380  -16.239 1.00 78.47 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? -2.538  -32.022  -13.240 1.00 95.29 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? -1.725  -32.105  -12.024 1.00 94.97 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? -2.497  -32.709  -10.851 1.00 94.54 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? -1.918  -33.503  -10.113 1.00 92.43 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? -1.176  -30.717  -11.680 1.00 94.15 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? -0.076  -30.256  -12.653 1.00 90.73 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? 0.189   -28.777  -12.444 1.00 85.22 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? 1.241   -31.008  -12.446 1.00 84.63 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? -3.793  -32.444  -10.722 1.00 94.46 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? -4.652  -33.139  -9.755  1.00 94.14 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? -4.588  -34.653  -9.957  1.00 93.86 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? -4.302  -35.395  -9.023  1.00 91.10 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? -6.099  -32.637  -9.889  1.00 93.13 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? -7.077  -33.336  -8.926  1.00 90.12 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? -6.740  -33.055  -7.461  1.00 87.64 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? -6.627  -31.910  -7.056  1.00 80.73 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? -6.571  -34.060  -6.638  1.00 78.19 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? -4.775  -35.115  -11.185 1.00 93.19 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? -4.715  -36.545  -11.495 1.00 92.51 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? -3.315  -37.148  -11.279 1.00 92.40 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? -3.196  -38.347  -11.024 1.00 88.50 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? -5.212  -36.734  -12.934 1.00 91.24 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? -5.256  -38.189  -13.352 1.00 86.82 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? -6.231  -38.895  -13.191 1.00 76.64 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? -4.203  -38.673  -13.973 1.00 76.55 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? -2.258  -36.351  -11.387 1.00 91.78 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? -0.905  -36.782  -11.033 1.00 90.82 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? -0.761  -36.987  -9.522  1.00 90.65 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? -0.260  -38.031  -9.105  1.00 87.59 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? 0.121   -35.777  -11.575 1.00 89.32 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? 1.535   -36.058  -11.114 1.00 85.80 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? 2.079   -35.353  -10.018 1.00 79.45 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? 2.303   -37.063  -11.741 1.00 78.88 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? 3.375   -35.642  -9.562  1.00 75.26 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? 3.603   -37.357  -11.290 1.00 74.05 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? 4.134   -36.643  -10.199 1.00 74.26 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? 5.400   -36.927  -9.753  1.00 74.30 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? -1.238  -36.050  -8.720  1.00 90.51 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? -1.217  -36.144  -7.253  1.00 89.60 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? -2.056  -37.333  -6.780  1.00 88.98 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? -1.533  -38.183  -6.066  1.00 84.74 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? -1.669  -34.823  -6.605  1.00 88.17 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? -1.778  -34.936  -5.083  1.00 81.77 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? -0.660  -33.706  -6.908  1.00 82.92 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? -3.270  -37.502  -7.275  1.00 89.52 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? -4.142  -38.640  -6.938  1.00 88.66 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? -3.448  -39.997  -7.178  1.00 87.83 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? -3.581  -40.942  -6.401  1.00 81.75 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? -5.415  -38.608  -7.804  1.00 86.32 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? -6.351  -37.414  -7.601  1.00 82.76 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? -6.261  -36.733  -6.564  1.00 75.15 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? -7.181  -37.190  -8.515  1.00 76.54 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? -2.680  -40.107  -8.265  1.00 87.85 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? -1.947  -41.339  -8.593  1.00 87.27 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? -0.709  -41.555  -7.729  1.00 86.82 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? -0.290  -42.700  -7.574  1.00 79.94 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? -1.524  -41.329  -10.064 1.00 83.84 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? -2.697  -41.625  -11.002 1.00 73.94 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? -2.169  -41.596  -12.434 1.00 70.10 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? -3.232  -41.919  -13.402 1.00 61.60 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? -3.059  -42.194  -14.684 1.00 55.48 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? -1.874  -42.227  -15.231 1.00 51.33 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? -4.090  -42.433  -15.445 1.00 48.31 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? -0.086  -40.509  -7.254  1.00 84.94 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? 1.082   -40.623  -6.372  1.00 83.40 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? 0.665   -40.920  -4.937  1.00 82.55 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? 1.244   -41.821  -4.332  1.00 75.01 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? 2.012   -39.404  -6.448  1.00 80.03 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? 1.314   -38.184  -6.422  1.00 70.49 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? 2.810   -39.410  -7.752  1.00 68.91 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? -0.369  -40.286  -4.438  1.00 81.70 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? -0.923  -40.551  -3.108  1.00 79.88 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? -1.542  -41.949  -3.002  1.00 79.03 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? -1.264  -42.675  -2.055  1.00 70.76 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? -1.967  -39.490  -2.745  1.00 74.02 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? -1.324  -38.136  -2.438  1.00 65.49 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? -2.331  -37.083  -1.969  1.00 61.31 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? -1.862  -36.015  -1.513  1.00 54.41 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? -3.559  -37.331  -2.092  1.00 56.44 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? -2.286  -42.395  -4.004  1.00 77.36 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? -2.840  -43.759  -4.008  1.00 76.33 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? -1.780  -44.868  -4.054  1.00 76.18 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? -2.078  -46.019  -3.736  1.00 67.76 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? -3.826  -43.942  -5.162  1.00 70.29 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? -3.227  -43.652  -6.409  1.00 61.85 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? -0.549  -44.559  -4.452  1.00 73.47 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? 0.577   -45.504  -4.391  1.00 71.46 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? 1.309   -45.477  -3.053  1.00 70.73 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? 1.895   -46.493  -2.686  1.00 63.38 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? 1.574   -45.226  -5.522  1.00 66.93 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? 1.059   -45.719  -6.873  1.00 61.28 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? 2.118   -45.409  -7.932  1.00 57.95 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? 1.708   -45.904  -9.259  1.00 51.23 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? 2.492   -46.003  -10.325 1.00 45.77 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? 3.748   -45.640  -10.286 1.00 43.23 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? 2.020   -46.468  -11.448 1.00 41.11 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? 1.322   -44.380  -2.362  1.00 66.56 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? 1.768   -44.311  -0.975  1.00 64.51 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? 0.577   -44.686  -0.092  1.00 64.25 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? -0.380  -43.926  -0.015  1.00 58.36 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? 2.319   -42.918  -0.637  1.00 59.19 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? 1.406   -41.893  -0.948  1.00 53.88 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? 0.632   -45.862  0.534   1.00 41.59 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? -0.486  -46.523  1.230   1.00 41.12 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? -1.184  -45.666  2.289   1.00 41.57 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? -2.351  -45.348  2.135   1.00 39.09 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? -0.014  -47.818  1.906   1.00 36.56 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? 1.272   -47.641  2.473   1.00 34.19 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? 0.104   -48.972  0.902   1.00 33.93 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? -0.506  -45.356  3.363   1.00 31.97 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? -0.990  -44.498  4.438   1.00 31.55 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? -0.350  -43.120  4.271   1.00 31.38 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? 0.728   -42.874  4.811   1.00 30.51 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? -0.696  -45.116  5.814   1.00 29.63 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? -1.571  -46.342  6.101   1.00 27.09 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? -1.353  -46.949  7.495   1.00 26.17 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? -2.204  -47.780  7.887   1.00 23.53 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? -0.336  -46.622  8.146   1.00 27.24 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? -0.960  -42.229  3.494   1.00 31.92 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? -0.564  -40.849  3.590   1.00 31.79 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? -0.928  -40.394  5.004   1.00 31.82 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? -2.112  -40.293  5.343   1.00 30.74 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? -1.334  -40.116  2.487   1.00 29.60 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? -2.592  -40.955  2.296   1.00 28.91 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? -2.150  -42.371  2.678   1.00 31.77 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? 0.075   -40.130  5.816   1.00 32.37 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -0.119  -39.285  6.987   1.00 32.02 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -0.526  -37.901  6.481   1.00 31.58 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? 0.289   -37.007  6.260   1.00 30.78 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? 1.135   -39.229  7.879   1.00 30.46 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? 1.326   -40.483  8.745   1.00 27.58 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? 2.478   -40.343  9.760   1.00 25.93 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? 2.475   -41.116  10.746  1.00 23.28 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? 3.357   -39.472  9.556   1.00 25.76 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? -1.815  -37.766  6.262   1.00 34.52 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? -2.426  -36.462  6.264   1.00 34.57 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? -2.093  -35.877  7.630   1.00 34.26 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? -2.709  -36.243  8.631   1.00 33.23 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? -3.948  -36.586  6.039   1.00 32.76 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? -4.353  -36.548  4.554   1.00 29.61 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? -5.718  -37.191  4.349   1.00 28.39 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? -4.427  -35.102  4.052   1.00 29.92 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -1.114  -34.982  7.655   1.00 39.03 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -1.009  -34.007  8.731   1.00 39.56 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -2.258  -33.128  8.595   1.00 38.93 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -2.226  -32.019  8.069   1.00 37.47 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? 0.326   -33.223  8.696   1.00 37.63 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? 1.549   -34.173  8.707   1.00 34.90 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? 0.392   -32.262  9.902   1.00 35.45 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? 2.903   -33.471  8.548   1.00 33.69 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? -3.392  -33.695  8.988   1.00 35.30 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? -4.512  -32.890  9.387   1.00 35.33 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? -3.951  -32.018  10.497  1.00 34.98 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -3.538  -32.533  11.540  1.00 33.55 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? -5.680  -33.756  9.884   1.00 33.61 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? -6.445  -34.422  8.736   1.00 31.41 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? -7.669  -35.218  9.197   1.00 29.36 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? -7.878  -35.502  10.357  1.00 29.08 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? -8.531  -35.601  8.280   1.00 28.55 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -3.909  -30.732  10.262  1.00 42.15 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -3.916  -29.801  11.385  1.00 42.23 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -5.197  -30.142  12.132  1.00 41.97 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? -6.284  -29.729  11.735  1.00 40.13 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -3.885  -28.334  10.916  1.00 39.48 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -3.932  -27.382  12.112  1.00 36.93 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -2.604  -28.042  10.126  1.00 38.91 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -5.062  -31.024  13.116  1.00 32.94 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? -6.174  -31.465  13.935  1.00 32.37 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -6.674  -30.229  14.665  1.00 31.50 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -6.161  -29.854  15.708  1.00 30.08 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -5.740  -32.577  14.908  1.00 30.11 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? -5.736  -33.985  14.296  1.00 27.74 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -5.287  -34.990  15.366  1.00 26.62 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? -5.682  -36.430  15.035  1.00 23.53 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -5.820  -37.227  16.271  1.00 22.17 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? -7.694  -29.633  14.117  1.00 36.05 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? -8.692  -28.931  14.906  1.00 35.96 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? -9.509  -29.944  15.722  1.00 35.32 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? -10.735 -29.884  15.760  1.00 34.06 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? -9.560  -28.048  14.003  1.00 34.24 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? -10.204 -28.821  13.018  1.00 32.56 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -8.851  -30.912  16.326  1.00 28.49 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -9.343  -31.644  17.484  1.00 27.87 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -9.344  -30.658  18.660  1.00 27.00 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -8.567  -30.764  19.596  1.00 26.14 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -8.507  -32.911  17.777  1.00 26.12 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -8.870  -34.106  16.888  1.00 24.16 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -8.005  -35.347  17.130  1.00 22.61 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -8.253  -36.384  16.481  1.00 20.51 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -6.979  -35.287  17.851  1.00 23.87 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -10.230 -29.678  18.601  1.00 29.14 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -10.988 -29.424  19.798  1.00 29.03 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -11.703 -30.750  20.074  1.00 28.12 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -12.571 -31.124  19.274  1.00 26.78 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -11.981 -28.272  19.565  1.00 27.11 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -11.362 -26.897  19.881  1.00 24.15 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -12.116 -25.791  19.159  1.00 22.66 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -11.411 -26.618  21.389  1.00 24.38 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -11.294 -31.505  21.107  1.00 26.73 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -12.053 -32.661  21.514  1.00 25.62 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -13.435 -32.128  21.891  1.00 26.05 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -13.614 -31.493  22.925  1.00 24.55 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -11.271 -33.284  22.677  1.00 23.09 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -10.510 -32.110  23.275  1.00 22.28 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -10.270 -31.185  22.079  1.00 25.09 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -14.381 -32.310  20.993  1.00 26.70 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -15.767 -32.326  21.397  1.00 25.64 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? -15.860 -33.520  22.337  1.00 25.49 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? -15.975 -34.654  21.876  1.00 24.11 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? -16.688 -32.472  20.174  1.00 23.57 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -17.003 -31.138  19.479  1.00 20.89 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? -17.537 -31.382  18.073  1.00 19.16 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -18.065 -30.349  20.262  1.00 21.37 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -15.719 -33.251  23.626  1.00 28.80 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? -16.048 -34.235  24.643  1.00 28.38 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? -17.416 -34.787  24.262  1.00 27.32 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? -18.353 -34.005  24.054  1.00 26.11 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -16.079 -33.604  26.043  1.00 26.17 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -14.843 -33.927  26.891  1.00 23.59 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -14.268 -35.019  26.690  1.00 22.83 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -14.532 -33.102  27.772  1.00 23.70 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? -17.528 -36.102  24.069  1.00 26.74 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? -18.794 -36.692  23.703  1.00 26.38 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? -19.729 -36.465  24.888  1.00 26.79 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? -19.673 -37.189  25.879  1.00 25.20 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? -18.487 -38.164  23.411  1.00 23.84 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? -17.239 -38.443  24.248  1.00 23.47 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? -16.508 -37.101  24.267  1.00 27.27 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? -20.525 -35.412  24.794  1.00 27.05 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? -21.594 -35.190  25.753  1.00 25.84 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? -22.365 -36.506  25.836  1.00 25.43 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? -22.775 -37.018  24.791  1.00 24.31 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? -22.497 -34.033  25.295  1.00 24.10 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? -21.997 -32.648  25.752  1.00 21.65 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? -22.725 -31.551  24.978  1.00 20.75 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? -22.260 -32.428  27.248  1.00 23.86 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? -22.475 -37.090  27.028  1.00 26.54 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? -23.078 -38.402  27.177  1.00 26.38 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? -24.473 -38.326  26.571  1.00 26.86 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? -25.275 -37.487  26.981  1.00 25.18 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? -23.081 -38.697  28.680  1.00 24.12 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? -22.999 -37.313  29.316  1.00 24.07 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? -22.178 -36.506  28.312  1.00 28.04 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? -24.699 -39.154  25.561  1.00 28.26 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? -25.984 -39.172  24.866  1.00 27.45 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? -27.027 -39.433  25.944  1.00 26.91 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? -26.994 -40.515  26.536  1.00 25.59 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? -26.032 -40.255  23.774  1.00 25.39 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? -27.371 -40.241  23.041  1.00 22.63 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? -24.917 -40.052  22.734  1.00 24.50 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? -27.868 -38.455  26.281  1.00 25.53 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? -28.888 -38.694  27.273  1.00 24.71 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? -29.728 -39.851  26.745  1.00 25.30 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? -30.214 -39.813  25.613  1.00 23.36 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? -29.656 -37.378  27.424  1.00 22.16 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? -29.426 -36.675  26.092  1.00 21.83 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? -28.040 -37.156  25.658  1.00 25.98 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? -29.838 -40.903  27.545  1.00 26.71 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? -30.739 -42.006  27.239  1.00 27.22 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? -32.143 -41.430  27.192  1.00 26.82 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? -32.751 -41.203  28.234  1.00 25.29 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? -30.634 -43.117  28.296  1.00 24.85 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? -30.564 -42.564  29.588  1.00 23.13 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? -29.384 -43.975  28.099  1.00 23.60 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? -32.612 -41.144  25.991  1.00 24.79 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? -34.001 -40.760  25.784  1.00 25.22 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? -34.866 -41.919  26.272  1.00 24.27 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? -35.024 -42.934  25.590  1.00 23.49 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? -34.296 -40.428  24.316  1.00 24.46 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? -33.786 -39.049  23.877  1.00 23.26 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? -34.270 -38.661  22.468  1.00 22.40 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? -34.416 -37.443  22.218  1.00 20.51 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? -34.508 -39.574  21.638  1.00 26.28 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? -35.387 -41.784  27.492  1.00 28.37 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? -36.429 -42.680  27.959  1.00 27.32 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? -37.585 -42.572  26.974  1.00 26.23 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? -38.161 -41.505  26.752  1.00 25.42 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? -36.875 -42.362  29.387  1.00 26.27 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? -35.874 -42.841  30.445  1.00 24.58 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? -36.433 -42.771  31.873  1.00 23.59 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? -35.894 -43.496  32.746  1.00 21.79 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? -37.406 -42.021  32.104  1.00 26.74 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? -37.875 -43.707  26.345  1.00 27.04 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? -38.865 -43.793  25.278  1.00 25.80 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? -40.265 -43.520  25.809  1.00 25.73 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? -41.004 -44.456  26.107  1.00 24.51 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? -40.602 -42.261  25.937  1.00 27.54 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? -41.900 -41.878  26.464  1.00 25.21 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? -42.996 -42.376  25.498  1.00 24.21 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? -43.070 -41.922  24.361  1.00 23.41 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? -41.905 -40.364  26.745  1.00 24.43 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? -42.872 -39.979  27.852  1.00 21.79 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? -43.691 -40.758  28.319  1.00 22.14 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? -42.798 -38.752  28.311  1.00 24.53 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? -43.826 -43.344  25.912  1.00 26.85 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? -44.552 -44.197  24.967  1.00 26.84 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? -45.780 -43.539  24.337  1.00 27.32 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? -46.433 -44.126  23.479  1.00 25.39 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? -44.931 -45.426  25.797  1.00 24.67 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? -45.065 -44.866  27.209  1.00 25.44 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? -43.968 -43.804  27.263  1.00 31.27 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? -46.141 -42.367  24.837  1.00 23.20 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? -47.515 -41.871  24.693  1.00 23.76 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? -47.876 -41.266  23.338  1.00 23.28 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? -49.048 -40.926  23.147  1.00 22.27 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? -47.833 -40.899  25.841  1.00 22.69 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? -48.351 -41.601  27.104  1.00 21.13 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? -48.410 -40.610  28.256  1.00 21.37 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? -49.758 -42.181  26.903  1.00 25.31 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? -46.940 -41.116  22.424  1.00 22.88 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? -47.271 -40.564  21.103  1.00 23.52 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? -48.167 -41.531  20.320  1.00 22.94 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? -47.721 -42.338  19.502  1.00 22.41 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? -45.995 -40.142  20.350  1.00 23.17 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? -45.501 -38.739  20.751  1.00 21.62 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? -44.077 -38.511  20.258  1.00 22.13 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? -46.393 -37.632  20.156  1.00 26.32 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? -49.457 -41.463  20.619  1.00 26.45 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? -50.478 -42.256  19.935  1.00 27.69 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? -50.504 -41.888  18.452  1.00 26.49 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? -50.625 -40.727  18.080  1.00 25.68 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? -51.863 -42.044  20.564  1.00 27.32 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? -52.073 -42.885  21.833  1.00 26.63 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? -53.494 -42.692  22.376  1.00 25.61 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? -53.748 -43.630  23.562  1.00 22.27 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? -55.078 -43.417  24.167  1.00 21.40 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? -50.501 -42.937  17.656  1.00 28.11 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? -50.694 -42.907  16.207  1.00 28.03 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? -52.111 -42.441  15.813  1.00 26.50 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? -52.907 -43.240  15.315  1.00 25.55 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? -50.442 -44.315  15.646  1.00 26.42 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? -49.005 -44.649  15.370  1.00 25.36 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? -48.271 -44.199  14.296  1.00 25.28 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? -48.221 -45.560  16.031  1.00 25.69 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? -47.079 -44.814  14.324  1.00 24.83 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? -47.012 -45.652  15.357  1.00 26.80 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? -52.465 -41.192  16.048  1.00 22.76 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? -53.763 -40.704  15.594  1.00 22.61 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? -53.824 -40.781  14.065  1.00 21.60 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? -53.249 -39.973  13.346  1.00 20.66 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? -54.080 -39.318  16.174  1.00 22.08 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? -55.147 -39.383  17.255  1.00 22.02 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? -56.511 -39.300  16.909  1.00 22.06 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? -54.782 -39.557  18.603  1.00 22.88 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? -57.503 -39.378  17.905  1.00 21.90 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? -55.770 -39.642  19.603  1.00 23.58 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? -57.132 -39.550  19.256  1.00 25.17 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? -58.094 -39.621  20.231  1.00 27.61 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? -54.527 -41.824  13.584  1.00 26.69 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? -54.852 -42.072  12.170  1.00 28.56 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? -55.876 -41.045  11.665  1.00 27.03 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? -56.995 -41.424  11.330  1.00 26.49 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? -55.431 -43.489  12.001  1.00 28.14 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? -54.435 -44.652  12.096  1.00 27.47 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? -55.228 -45.943  11.846  1.00 27.02 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? -54.357 -47.122  11.688  1.00 24.69 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? -54.767 -48.359  11.439  1.00 23.63 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? -56.041 -48.657  11.351  1.00 22.84 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? -53.905 -49.321  11.268  1.00 21.96 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? -55.544 -39.783  11.671  1.00 23.37 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? -56.469 -38.781  11.142  1.00 22.51 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? -56.925 -39.176  9.735   1.00 22.48 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? -56.075 -39.496  8.905   1.00 21.25 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? -58.237 -39.243  9.486   1.00 22.90 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? -58.763 -39.811  8.254   1.00 23.58 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? -58.365 -38.950  7.052   1.00 24.08 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? -58.434 -37.723  7.095   1.00 22.21 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? -60.279 -39.896  8.457   1.00 21.19 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? -60.566 -38.792  9.470   1.00 21.05 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? -59.313 -38.776  10.343  1.00 24.92 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? -57.988 -39.631  5.980   1.00 24.28 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? -57.673 -39.014  4.694   1.00 23.70 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? -58.960 -38.475  4.047   1.00 23.58 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? -59.584 -39.157  3.242   1.00 22.76 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? -56.957 -40.054  3.826   1.00 22.09 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? -59.389 -37.310  4.463   1.00 22.78 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? -60.604 -36.703  3.931   1.00 22.23 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? -60.474 -36.439  2.433   1.00 22.49 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? -59.592 -35.706  2.004   1.00 21.20 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? -61.386 -37.028  1.672   1.00 25.28 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? -61.404 -37.090  0.200   1.00 24.18 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? -61.766 -35.771  -0.510  1.00 23.33 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? -62.192 -35.808  -1.659  1.00 22.17 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? -62.420 -38.167  -0.218  1.00 22.34 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? -61.865 -39.579  -0.357  1.00 19.71 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? -60.660 -39.727  -0.632  1.00 19.73 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? -62.685 -40.517  -0.214  1.00 20.87 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? -61.695 -34.631  0.148   1.00 23.67 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? -62.423 -33.441  -0.298  1.00 23.14 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? -62.134 -33.078  -1.767  1.00 22.85 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? -61.050 -32.633  -2.134  1.00 22.10 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? -62.154 -32.290  0.666   1.00 21.77 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? -63.158 -33.255  -2.582  1.00 22.17 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? -63.142 -33.347  -4.047  1.00 22.36 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? -63.263 -32.016  -4.781  1.00 22.13 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? -63.630 -32.034  -5.951  1.00 20.88 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? -64.323 -34.224  -4.497  1.00 20.34 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? -65.490 -33.840  -3.814  1.00 18.74 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? -64.091 -35.709  -4.232  1.00 19.22 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? -63.092 -30.886  -4.128  1.00 23.95 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? -63.728 -29.633  -4.559  1.00 23.58 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? -63.361 -29.263  -6.001  1.00 23.16 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? -62.198 -29.163  -6.370  1.00 21.88 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? -63.485 -28.472  -3.584  1.00 21.99 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? -64.271 -27.230  -4.000  1.00 19.52 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? -63.929 -28.841  -2.160  1.00 21.82 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? -64.413 -29.048  -6.781  1.00 24.80 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? -64.425 -29.153  -8.239  1.00 23.99 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? -64.279 -27.832  -9.014  1.00 23.66 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? -64.513 -27.842  -10.218 1.00 22.74 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? -65.758 -29.818  -8.593  1.00 22.68 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? -64.023 -26.711  -8.371  1.00 24.43 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? -64.451 -25.392  -8.862  1.00 23.49 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? -63.988 -25.057  -10.285 1.00 23.36 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? -62.817 -25.202  -10.619 1.00 22.12 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? -64.051 -24.284  -7.894  1.00 21.96 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? -62.655 -24.228  -7.735  1.00 20.37 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? -64.939 -24.578  -11.076 1.00 22.57 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? -64.946 -24.649  -12.540 1.00 22.92 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? -64.095 -23.630  -13.331 1.00 22.08 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? -63.225 -24.048  -14.088 1.00 21.46 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? -66.404 -24.493  -13.030 1.00 22.31 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? -67.402 -25.601  -12.689 1.00 21.17 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? -68.800 -25.279  -13.260 1.00 21.34 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? -69.497 -26.219  -13.714 1.00 19.86 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? -69.194 -24.087  -13.260 1.00 25.60 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? -64.461 -22.336  -13.333 1.00 24.64 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? -65.005 -21.809  -14.599 1.00 25.78 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? -64.140 -20.823  -15.419 1.00 24.45 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? -63.231 -21.248  -16.121 1.00 23.43 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? -66.451 -21.298  -14.377 1.00 25.78 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? -67.480 -22.030  -15.227 1.00 24.42 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? -68.849 -21.375  -15.008 1.00 24.29 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? -69.958 -22.159  -15.703 1.00 21.86 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? -71.253 -21.460  -15.563 1.00 20.76 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? -64.516 -19.554  -15.439 1.00 24.64 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? -64.657 -18.846  -16.725 1.00 23.57 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? -63.615 -17.802  -17.167 1.00 22.49 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? -62.926 -17.992  -18.166 1.00 22.33 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? -66.040 -18.143  -16.723 1.00 23.56 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? -67.155 -18.884  -17.455 1.00 22.19 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? -68.523 -18.196  -17.322 1.00 22.21 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? -69.534 -18.848  -17.694 1.00 20.86 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? -68.591 -17.061  -16.808 1.00 25.76 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? -63.707 -16.639  -16.580 1.00 25.16 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? -63.690 -15.448  -17.444 1.00 23.10 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? -62.296 -14.924  -17.781 1.00 22.30 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? -61.589 -14.414  -16.917 1.00 21.55 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? -64.567 -14.334  -16.865 1.00 22.12 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? -64.095 -13.905  -15.607 1.00 20.74 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? -61.938 -14.987  -19.060 1.00 21.65 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? -60.679 -14.476  -19.633 1.00 21.13 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? -60.960 -13.217  -20.466 1.00 21.15 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? -60.727 -13.218  -21.673 1.00 19.77 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? -59.929 -15.552  -20.456 1.00 19.62 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? -58.494 -15.135  -20.786 1.00 17.22 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? -59.859 -16.906  -19.744 1.00 19.90 540 A 1 
ATOM   3973  N N   . MET A 1  541 ? -61.493 -12.171  -19.856 1.00 19.69 541 A 1 
ATOM   3974  C CA  . MET A 1  541 ? -61.431 -10.860  -20.498 1.00 17.56 541 A 1 
ATOM   3975  C C   . MET A 1  541 ? -60.053 -10.236  -20.289 1.00 17.39 541 A 1 
ATOM   3976  O O   . MET A 1  541 ? -59.506 -10.361  -19.183 1.00 14.35 541 A 1 
ATOM   3977  C CB  . MET A 1  541 ? -62.542 -9.917   -20.043 1.00 16.56 541 A 1 
ATOM   3978  C CG  . MET A 1  541 ? -63.821 -10.140  -20.847 1.00 14.88 541 A 1 
ATOM   3979  S SD  . MET A 1  541 ? -65.000 -8.777   -20.649 1.00 13.90 541 A 1 
ATOM   3980  C CE  . MET A 1  541 ? -66.306 -9.318   -21.781 1.00 13.22 541 A 1 
ATOM   3981  O OXT . MET A 1  541 ? -59.585 -9.642   -21.307 1.00 16.16 541 A 1 
ATOM   3982  N N   . MET B 2  1   ? -68.587 -24.397  86.917  1.00 15.57 1   B 1 
ATOM   3983  C CA  . MET B 2  1   ? -68.101 -23.348  87.827  1.00 18.80 1   B 1 
ATOM   3984  C C   . MET B 2  1   ? -66.880 -22.636  87.253  1.00 18.84 1   B 1 
ATOM   3985  O O   . MET B 2  1   ? -66.982 -22.117  86.170  1.00 17.35 1   B 1 
ATOM   3986  C CB  . MET B 2  1   ? -67.822 -23.860  89.231  1.00 18.26 1   B 1 
ATOM   3987  C CG  . MET B 2  1   ? -69.063 -23.856  90.130  1.00 16.78 1   B 1 
ATOM   3988  S SD  . MET B 2  1   ? -68.620 -24.239  91.844  1.00 15.60 1   B 1 
ATOM   3989  C CE  . MET B 2  1   ? -70.221 -24.020  92.667  1.00 13.74 1   B 1 
ATOM   3990  N N   . VAL B 2  2   ? -65.800 -22.599  88.007  1.00 20.18 2   B 1 
ATOM   3991  C CA  . VAL B 2  2   ? -64.698 -21.651  87.767  1.00 21.09 2   B 1 
ATOM   3992  C C   . VAL B 2  2   ? -64.005 -21.981  86.445  1.00 20.66 2   B 1 
ATOM   3993  O O   . VAL B 2  2   ? -63.346 -23.000  86.329  1.00 19.78 2   B 1 
ATOM   3994  C CB  . VAL B 2  2   ? -63.715 -21.656  88.952  1.00 19.93 2   B 1 
ATOM   3995  C CG1 . VAL B 2  2   ? -62.649 -20.592  88.816  1.00 17.49 2   B 1 
ATOM   3996  C CG2 . VAL B 2  2   ? -64.475 -21.403  90.277  1.00 20.02 2   B 1 
ATOM   3997  N N   . ALA B 2  3   ? -64.253 -21.148  85.473  1.00 21.36 3   B 1 
ATOM   3998  C CA  . ALA B 2  3   ? -63.593 -21.234  84.176  1.00 21.73 3   B 1 
ATOM   3999  C C   . ALA B 2  3   ? -62.137 -20.791  84.369  1.00 21.66 3   B 1 
ATOM   4000  O O   . ALA B 2  3   ? -61.868 -19.592  84.446  1.00 20.41 3   B 1 
ATOM   4001  C CB  . ALA B 2  3   ? -64.355 -20.352  83.179  1.00 20.35 3   B 1 
ATOM   4002  N N   . ASP B 2  4   ? -61.238 -21.784  84.534  1.00 23.32 4   B 1 
ATOM   4003  C CA  . ASP B 2  4   ? -59.828 -21.478  84.767  1.00 23.80 4   B 1 
ATOM   4004  C C   . ASP B 2  4   ? -59.263 -20.698  83.573  1.00 22.54 4   B 1 
ATOM   4005  O O   . ASP B 2  4   ? -59.414 -21.119  82.427  1.00 21.29 4   B 1 
ATOM   4006  C CB  . ASP B 2  4   ? -59.017 -22.752  85.053  1.00 22.57 4   B 1 
ATOM   4007  C CG  . ASP B 2  4   ? -58.989 -23.119  86.539  1.00 20.44 4   B 1 
ATOM   4008  O OD1 . ASP B 2  4   ? -58.906 -22.195  87.370  1.00 20.90 4   B 1 
ATOM   4009  O OD2 . ASP B 2  4   ? -59.016 -24.334  86.825  1.00 23.37 4   B 1 
ATOM   4010  N N   . PRO B 2  5   ? -58.681 -19.537  83.850  1.00 22.49 5   B 1 
ATOM   4011  C CA  . PRO B 2  5   ? -58.284 -18.622  82.784  1.00 23.44 5   B 1 
ATOM   4012  C C   . PRO B 2  5   ? -57.184 -19.272  81.932  1.00 23.79 5   B 1 
ATOM   4013  O O   . PRO B 2  5   ? -56.195 -19.768  82.480  1.00 22.09 5   B 1 
ATOM   4014  C CB  . PRO B 2  5   ? -57.819 -17.340  83.486  1.00 21.65 5   B 1 
ATOM   4015  C CG  . PRO B 2  5   ? -57.383 -17.820  84.860  1.00 21.78 5   B 1 
ATOM   4016  C CD  . PRO B 2  5   ? -58.308 -19.005  85.145  1.00 26.42 5   B 1 
ATOM   4017  N N   . PRO B 2  6   ? -57.360 -19.317  80.624  1.00 21.95 6   B 1 
ATOM   4018  C CA  . PRO B 2  6   ? -56.422 -19.997  79.735  1.00 23.04 6   B 1 
ATOM   4019  C C   . PRO B 2  6   ? -55.033 -19.369  79.874  1.00 23.61 6   B 1 
ATOM   4020  O O   . PRO B 2  6   ? -54.880 -18.149  79.874  1.00 21.85 6   B 1 
ATOM   4021  C CB  . PRO B 2  6   ? -57.008 -19.872  78.330  1.00 21.21 6   B 1 
ATOM   4022  C CG  . PRO B 2  6   ? -57.871 -18.619  78.411  1.00 21.04 6   B 1 
ATOM   4023  C CD  . PRO B 2  6   ? -58.365 -18.615  79.858  1.00 25.04 6   B 1 
ATOM   4024  N N   . ARG B 2  7   ? -54.025 -20.236  80.037  1.00 21.51 7   B 1 
ATOM   4025  C CA  . ARG B 2  7   ? -52.648 -19.787  80.263  1.00 23.45 7   B 1 
ATOM   4026  C C   . ARG B 2  7   ? -52.144 -19.064  79.017  1.00 22.55 7   B 1 
ATOM   4027  O O   . ARG B 2  7   ? -51.930 -19.686  77.989  1.00 21.46 7   B 1 
ATOM   4028  C CB  . ARG B 2  7   ? -51.734 -20.971  80.613  1.00 22.86 7   B 1 
ATOM   4029  C CG  . ARG B 2  7   ? -51.959 -21.501  82.037  1.00 21.78 7   B 1 
ATOM   4030  C CD  . ARG B 2  7   ? -50.992 -22.656  82.326  1.00 20.83 7   B 1 
ATOM   4031  N NE  . ARG B 2  7   ? -51.112 -23.135  83.715  1.00 19.98 7   B 1 
ATOM   4032  C CZ  . ARG B 2  7   ? -50.412 -24.112  84.278  1.00 20.58 7   B 1 
ATOM   4033  N NH1 . ARG B 2  7   ? -49.521 -24.787  83.598  1.00 20.18 7   B 1 
ATOM   4034  N NH2 . ARG B 2  7   ? -50.593 -24.432  85.528  1.00 19.87 7   B 1 
ATOM   4035  N N   . ASP B 2  8   ? -51.932 -17.758  79.181  1.00 23.03 8   B 1 
ATOM   4036  C CA  . ASP B 2  8   ? -51.280 -16.923  78.171  1.00 23.46 8   B 1 
ATOM   4037  C C   . ASP B 2  8   ? -49.847 -17.415  77.934  1.00 22.68 8   B 1 
ATOM   4038  O O   . ASP B 2  8   ? -48.884 -16.953  78.558  1.00 21.31 8   B 1 
ATOM   4039  C CB  . ASP B 2  8   ? -51.274 -15.448  78.614  1.00 21.74 8   B 1 
ATOM   4040  C CG  . ASP B 2  8   ? -52.593 -14.716  78.391  1.00 18.96 8   B 1 
ATOM   4041  O OD1 . ASP B 2  8   ? -53.266 -15.025  77.390  1.00 18.93 8   B 1 
ATOM   4042  O OD2 . ASP B 2  8   ? -52.871 -13.812  79.203  1.00 19.90 8   B 1 
ATOM   4043  N N   . SER B 2  9   ? -49.699 -18.413  77.079  1.00 22.49 9   B 1 
ATOM   4044  C CA  . SER B 2  9   ? -48.383 -18.868  76.649  1.00 22.46 9   B 1 
ATOM   4045  C C   . SER B 2  9   ? -47.773 -17.776  75.784  1.00 22.02 9   B 1 
ATOM   4046  O O   . SER B 2  9   ? -47.958 -17.747  74.568  1.00 21.08 9   B 1 
ATOM   4047  C CB  . SER B 2  9   ? -48.470 -20.219  75.926  1.00 20.99 9   B 1 
ATOM   4048  O OG  . SER B 2  9   ? -49.304 -20.157  74.796  1.00 19.64 9   B 1 
ATOM   4049  N N   . LYS B 2  10  ? -47.066 -16.865  76.446  1.00 23.33 10  B 1 
ATOM   4050  C CA  . LYS B 2  10  ? -46.251 -15.842  75.792  1.00 25.13 10  B 1 
ATOM   4051  C C   . LYS B 2  10  ? -45.117 -16.535  75.044  1.00 24.13 10  B 1 
ATOM   4052  O O   . LYS B 2  10  ? -43.990 -16.590  75.527  1.00 23.06 10  B 1 
ATOM   4053  C CB  . LYS B 2  10  ? -45.703 -14.839  76.822  1.00 24.34 10  B 1 
ATOM   4054  C CG  . LYS B 2  10  ? -46.766 -13.889  77.370  1.00 22.83 10  B 1 
ATOM   4055  C CD  . LYS B 2  10  ? -46.121 -12.872  78.315  1.00 21.62 10  B 1 
ATOM   4056  C CE  . LYS B 2  10  ? -47.154 -11.857  78.799  1.00 19.48 10  B 1 
ATOM   4057  N NZ  . LYS B 2  10  ? -46.566 -10.844  79.703  1.00 18.24 10  B 1 
ATOM   4058  N N   . GLY B 2  11  ? -45.451 -17.121  73.912  1.00 22.56 11  B 1 
ATOM   4059  C CA  . GLY B 2  11  ? -44.448 -17.644  73.005  1.00 21.70 11  B 1 
ATOM   4060  C C   . GLY B 2  11  ? -43.557 -16.484  72.592  1.00 21.68 11  B 1 
ATOM   4061  O O   . GLY B 2  11  ? -43.963 -15.649  71.791  1.00 20.83 11  B 1 
ATOM   4062  N N   . LEU B 2  12  ? -42.379 -16.427  73.215  1.00 20.65 12  B 1 
ATOM   4063  C CA  . LEU B 2  12  ? -41.327 -15.503  72.811  1.00 20.79 12  B 1 
ATOM   4064  C C   . LEU B 2  12  ? -40.904 -15.910  71.403  1.00 20.02 12  B 1 
ATOM   4065  O O   . LEU B 2  12  ? -40.022 -16.742  71.225  1.00 19.27 12  B 1 
ATOM   4066  C CB  . LEU B 2  12  ? -40.157 -15.574  73.812  1.00 20.04 12  B 1 
ATOM   4067  C CG  . LEU B 2  12  ? -40.343 -14.677  75.047  1.00 18.48 12  B 1 
ATOM   4068  C CD1 . LEU B 2  12  ? -39.500 -15.176  76.216  1.00 18.63 12  B 1 
ATOM   4069  C CD2 . LEU B 2  12  ? -39.931 -13.235  74.735  1.00 22.24 12  B 1 
ATOM   4070  N N   . ALA B 2  13  ? -41.604 -15.369  70.431  1.00 22.59 13  B 1 
ATOM   4071  C CA  . ALA B 2  13  ? -41.184 -15.469  69.047  1.00 22.74 13  B 1 
ATOM   4072  C C   . ALA B 2  13  ? -39.837 -14.755  68.951  1.00 22.22 13  B 1 
ATOM   4073  O O   . ALA B 2  13  ? -39.778 -13.529  68.923  1.00 21.35 13  B 1 
ATOM   4074  C CB  . ALA B 2  13  ? -42.258 -14.857  68.144  1.00 21.79 13  B 1 
ATOM   4075  N N   . ALA B 2  14  ? -38.767 -15.555  69.009  1.00 23.60 14  B 1 
ATOM   4076  C CA  . ALA B 2  14  ? -37.435 -15.057  68.729  1.00 23.44 14  B 1 
ATOM   4077  C C   . ALA B 2  14  ? -37.474 -14.556  67.288  1.00 23.08 14  B 1 
ATOM   4078  O O   . ALA B 2  14  ? -37.501 -15.343  66.349  1.00 22.18 14  B 1 
ATOM   4079  C CB  . ALA B 2  14  ? -36.415 -16.175  68.958  1.00 22.32 14  B 1 
ATOM   4080  N N   . ALA B 2  15  ? -37.582 -13.253  67.159  1.00 23.49 15  B 1 
ATOM   4081  C CA  . ALA B 2  15  ? -37.496 -12.609  65.865  1.00 23.55 15  B 1 
ATOM   4082  C C   . ALA B 2  15  ? -36.070 -12.841  65.373  1.00 23.31 15  B 1 
ATOM   4083  O O   . ALA B 2  15  ? -35.160 -12.114  65.761  1.00 22.36 15  B 1 
ATOM   4084  C CB  . ALA B 2  15  ? -37.847 -11.126  66.015  1.00 22.22 15  B 1 
ATOM   4085  N N   . GLU B 2  16  ? -35.876 -13.908  64.588  1.00 23.36 16  B 1 
ATOM   4086  C CA  . GLU B 2  16  ? -34.615 -14.105  63.888  1.00 23.68 16  B 1 
ATOM   4087  C C   . GLU B 2  16  ? -34.385 -12.848  63.059  1.00 22.60 16  B 1 
ATOM   4088  O O   . GLU B 2  16  ? -35.240 -12.482  62.247  1.00 21.87 16  B 1 
ATOM   4089  C CB  . GLU B 2  16  ? -34.627 -15.355  63.008  1.00 23.08 16  B 1 
ATOM   4090  C CG  . GLU B 2  16  ? -34.442 -16.637  63.825  1.00 21.94 16  B 1 
ATOM   4091  C CD  . GLU B 2  16  ? -34.261 -17.890  62.951  1.00 21.47 16  B 1 
ATOM   4092  O OE1 . GLU B 2  16  ? -33.669 -18.867  63.465  1.00 20.34 16  B 1 
ATOM   4093  O OE2 . GLU B 2  16  ? -34.716 -17.867  61.785  1.00 25.94 16  B 1 
ATOM   4094  N N   . PRO B 2  17  ? -33.291 -12.135  63.327  1.00 24.18 17  B 1 
ATOM   4095  C CA  . PRO B 2  17  ? -32.991 -10.959  62.547  1.00 24.65 17  B 1 
ATOM   4096  C C   . PRO B 2  17  ? -32.655 -11.453  61.144  1.00 24.52 17  B 1 
ATOM   4097  O O   . PRO B 2  17  ? -31.515 -11.815  60.855  1.00 22.86 17  B 1 
ATOM   4098  C CB  . PRO B 2  17  ? -31.826 -10.275  63.271  1.00 22.85 17  B 1 
ATOM   4099  C CG  . PRO B 2  17  ? -31.093 -11.429  63.937  1.00 22.73 17  B 1 
ATOM   4100  C CD  . PRO B 2  17  ? -32.203 -12.437  64.243  1.00 27.14 17  B 1 
ATOM   4101  N N   . THR B 2  18  ? -33.661 -11.529  60.296  1.00 23.77 18  B 1 
ATOM   4102  C CA  . THR B 2  18  ? -33.461 -11.714  58.867  1.00 23.95 18  B 1 
ATOM   4103  C C   . THR B 2  18  ? -32.717 -10.487  58.382  1.00 23.39 18  B 1 
ATOM   4104  O O   . THR B 2  18  ? -33.310 -9.453   58.073  1.00 22.12 18  B 1 
ATOM   4105  C CB  . THR B 2  18  ? -34.784 -11.918  58.110  1.00 21.95 18  B 1 
ATOM   4106  O OG1 . THR B 2  18  ? -35.755 -10.995  58.528  1.00 20.68 18  B 1 
ATOM   4107  C CG2 . THR B 2  18  ? -35.347 -13.320  58.334  1.00 20.88 18  B 1 
ATOM   4108  N N   . ALA B 2  19  ? -31.399 -10.612  58.427  1.00 23.91 19  B 1 
ATOM   4109  C CA  . ALA B 2  19  ? -30.500 -9.637   57.856  1.00 25.97 19  B 1 
ATOM   4110  C C   . ALA B 2  19  ? -30.707 -9.689   56.341  1.00 25.92 19  B 1 
ATOM   4111  O O   . ALA B 2  19  ? -29.943 -10.303  55.608  1.00 24.46 19  B 1 
ATOM   4112  C CB  . ALA B 2  19  ? -29.063 -9.942   58.299  1.00 23.87 19  B 1 
ATOM   4113  N N   . ASN B 2  20  ? -31.787 -9.074   55.912  1.00 23.74 20  B 1 
ATOM   4114  C CA  . ASN B 2  20  ? -31.984 -8.684   54.530  1.00 24.11 20  B 1 
ATOM   4115  C C   . ASN B 2  20  ? -30.923 -7.628   54.234  1.00 23.41 20  B 1 
ATOM   4116  O O   . ASN B 2  20  ? -31.190 -6.430   54.206  1.00 22.01 20  B 1 
ATOM   4117  C CB  . ASN B 2  20  ? -33.423 -8.178   54.309  1.00 22.30 20  B 1 
ATOM   4118  C CG  . ASN B 2  20  ? -34.422 -9.288   54.030  1.00 19.57 20  B 1 
ATOM   4119  O OD1 . ASN B 2  20  ? -34.093 -10.370  53.597  1.00 19.34 20  B 1 
ATOM   4120  N ND2 . ASN B 2  20  ? -35.693 -9.018   54.219  1.00 21.44 20  B 1 
ATOM   4121  N N   . GLY B 2  21  ? -29.705 -8.112   54.072  1.00 27.01 21  B 1 
ATOM   4122  C CA  . GLY B 2  21  ? -28.651 -7.365   53.422  1.00 26.10 21  B 1 
ATOM   4123  C C   . GLY B 2  21  ? -29.052 -7.203   51.965  1.00 25.92 21  B 1 
ATOM   4124  O O   . GLY B 2  21  ? -28.504 -7.861   51.093  1.00 24.70 21  B 1 
ATOM   4125  N N   . GLY B 2  22  ? -30.063 -6.385   51.767  1.00 26.23 22  B 1 
ATOM   4126  C CA  . GLY B 2  22  ? -30.379 -5.872   50.453  1.00 25.80 22  B 1 
ATOM   4127  C C   . GLY B 2  22  ? -29.159 -5.077   50.025  1.00 25.79 22  B 1 
ATOM   4128  O O   . GLY B 2  22  ? -29.057 -3.895   50.325  1.00 24.96 22  B 1 
ATOM   4129  N N   . LEU B 2  23  ? -28.215 -5.778   49.401  1.00 22.72 23  B 1 
ATOM   4130  C CA  . LEU B 2  23  ? -27.176 -5.144   48.614  1.00 24.17 23  B 1 
ATOM   4131  C C   . LEU B 2  23  ? -27.935 -4.330   47.576  1.00 23.60 23  B 1 
ATOM   4132  O O   . LEU B 2  23  ? -28.444 -4.865   46.596  1.00 23.01 23  B 1 
ATOM   4133  C CB  . LEU B 2  23  ? -26.262 -6.207   47.982  1.00 22.99 23  B 1 
ATOM   4134  C CG  . LEU B 2  23  ? -25.045 -6.548   48.866  1.00 20.70 23  B 1 
ATOM   4135  C CD1 . LEU B 2  23  ? -24.480 -7.917   48.501  1.00 20.72 23  B 1 
ATOM   4136  C CD2 . LEU B 2  23  ? -23.937 -5.503   48.676  1.00 24.06 23  B 1 
ATOM   4137  N N   . ALA B 2  24  ? -28.085 -3.063   47.888  1.00 26.02 24  B 1 
ATOM   4138  C CA  . ALA B 2  24  ? -28.578 -2.100   46.938  1.00 27.13 24  B 1 
ATOM   4139  C C   . ALA B 2  24  ? -27.572 -2.135   45.787  1.00 26.92 24  B 1 
ATOM   4140  O O   . ALA B 2  24  ? -26.493 -1.554   45.873  1.00 26.23 24  B 1 
ATOM   4141  C CB  . ALA B 2  24  ? -28.691 -0.727   47.611  1.00 25.80 24  B 1 
ATOM   4142  N N   . LEU B 2  25  ? -27.929 -2.888   44.767  1.00 25.79 25  B 1 
ATOM   4143  C CA  . LEU B 2  25  ? -27.356 -2.730   43.444  1.00 25.90 25  B 1 
ATOM   4144  C C   . LEU B 2  25  ? -27.675 -1.291   43.055  1.00 24.79 25  B 1 
ATOM   4145  O O   . LEU B 2  25  ? -28.746 -1.006   42.530  1.00 24.21 25  B 1 
ATOM   4146  C CB  . LEU B 2  25  ? -27.982 -3.754   42.475  1.00 24.88 25  B 1 
ATOM   4147  C CG  . LEU B 2  25  ? -27.310 -5.137   42.515  1.00 22.81 25  B 1 
ATOM   4148  C CD1 . LEU B 2  25  ? -28.223 -6.195   41.897  1.00 23.34 25  B 1 
ATOM   4149  C CD2 . LEU B 2  25  ? -25.992 -5.118   41.725  1.00 27.93 25  B 1 
ATOM   4150  N N   . ALA B 2  26  ? -26.796 -0.393   43.472  1.00 28.78 26  B 1 
ATOM   4151  C CA  . ALA B 2  26  ? -26.874 0.992    43.068  1.00 29.46 26  B 1 
ATOM   4152  C C   . ALA B 2  26  ? -26.861 0.955    41.542  1.00 28.89 26  B 1 
ATOM   4153  O O   . ALA B 2  26  ? -25.884 0.499    40.950  1.00 28.21 26  B 1 
ATOM   4154  C CB  . ALA B 2  26  ? -25.690 1.761    43.664  1.00 27.77 26  B 1 
ATOM   4155  N N   . SER B 2  27  ? -27.976 1.314    40.959  1.00 28.04 27  B 1 
ATOM   4156  C CA  . SER B 2  27  ? -28.156 1.225    39.520  1.00 29.82 27  B 1 
ATOM   4157  C C   . SER B 2  27  ? -27.064 2.058    38.865  1.00 29.23 27  B 1 
ATOM   4158  O O   . SER B 2  27  ? -26.912 3.240    39.165  1.00 28.21 27  B 1 
ATOM   4159  C CB  . SER B 2  27  ? -29.565 1.682    39.115  1.00 27.42 27  B 1 
ATOM   4160  O OG  . SER B 2  27  ? -29.893 2.911    39.732  1.00 25.77 27  B 1 
ATOM   4161  N N   . ILE B 2  28  ? -26.279 1.429    38.003  1.00 31.27 28  B 1 
ATOM   4162  C CA  . ILE B 2  28  ? -25.166 2.094    37.308  1.00 32.65 28  B 1 
ATOM   4163  C C   . ILE B 2  28  ? -25.694 3.276    36.471  1.00 32.01 28  B 1 
ATOM   4164  O O   . ILE B 2  28  ? -24.974 4.240    36.236  1.00 30.98 28  B 1 
ATOM   4165  C CB  . ILE B 2  28  ? -24.368 1.052    36.496  1.00 30.36 28  B 1 
ATOM   4166  C CG1 . ILE B 2  28  ? -23.740 -0.008   37.442  1.00 29.13 28  B 1 
ATOM   4167  C CG2 . ILE B 2  28  ? -23.270 1.714    35.649  1.00 31.54 28  B 1 
ATOM   4168  C CD1 . ILE B 2  28  ? -23.075 -1.194   36.734  1.00 30.18 28  B 1 
ATOM   4169  N N   . GLU B 2  29  ? -26.987 3.271    36.129  1.00 30.07 29  B 1 
ATOM   4170  C CA  . GLU B 2  29  ? -27.682 4.428    35.551  1.00 30.48 29  B 1 
ATOM   4171  C C   . GLU B 2  29  ? -27.491 5.703    36.384  1.00 29.11 29  B 1 
ATOM   4172  O O   . GLU B 2  29  ? -27.305 6.780    35.822  1.00 28.84 29  B 1 
ATOM   4173  C CB  . GLU B 2  29  ? -29.190 4.150    35.437  1.00 28.89 29  B 1 
ATOM   4174  C CG  . GLU B 2  29  ? -29.551 3.169    34.317  1.00 27.88 29  B 1 
ATOM   4175  C CD  . GLU B 2  29  ? -31.062 3.115    34.072  1.00 27.54 29  B 1 
ATOM   4176  O OE1 . GLU B 2  29  ? -31.454 2.978    32.887  1.00 26.08 29  B 1 
ATOM   4177  O OE2 . GLU B 2  29  ? -31.834 3.232    35.056  1.00 31.34 29  B 1 
ATOM   4178  N N   . ASP B 2  30  ? -27.501 5.601    37.715  1.00 31.63 30  B 1 
ATOM   4179  C CA  . ASP B 2  30  ? -27.430 6.778    38.578  1.00 32.53 30  B 1 
ATOM   4180  C C   . ASP B 2  30  ? -26.036 7.416    38.585  1.00 31.48 30  B 1 
ATOM   4181  O O   . ASP B 2  30  ? -25.901 8.635    38.723  1.00 30.34 30  B 1 
ATOM   4182  C CB  . ASP B 2  30  ? -27.901 6.414    39.997  1.00 29.90 30  B 1 
ATOM   4183  C CG  . ASP B 2  30  ? -29.136 7.180    40.483  1.00 26.71 30  B 1 
ATOM   4184  O OD1 . ASP B 2  30  ? -29.588 8.118    39.783  1.00 26.97 30  B 1 
ATOM   4185  O OD2 . ASP B 2  30  ? -29.609 6.832    41.591  1.00 28.35 30  B 1 
ATOM   4186  N N   . GLN B 2  31  ? -24.977 6.645    38.376  1.00 35.23 31  B 1 
ATOM   4187  C CA  . GLN B 2  31  ? -23.633 7.213    38.221  1.00 36.06 31  B 1 
ATOM   4188  C C   . GLN B 2  31  ? -23.498 8.015    36.919  1.00 34.74 31  B 1 
ATOM   4189  O O   . GLN B 2  31  ? -22.847 9.061    36.909  1.00 33.55 31  B 1 
ATOM   4190  C CB  . GLN B 2  31  ? -22.556 6.125    38.312  1.00 33.53 31  B 1 
ATOM   4191  C CG  . GLN B 2  31  ? -22.369 5.618    39.746  1.00 32.60 31  B 1 
ATOM   4192  C CD  . GLN B 2  31  ? -21.116 4.756    39.924  1.00 31.05 31  B 1 
ATOM   4193  O OE1 . GLN B 2  31  ? -20.408 4.402    38.998  1.00 30.76 31  B 1 
ATOM   4194  N NE2 . GLN B 2  31  ? -20.775 4.402    41.148  1.00 31.89 31  B 1 
ATOM   4195  N N   . GLY B 2  32  ? -24.138 7.577    35.856  1.00 36.62 32  B 1 
ATOM   4196  C CA  . GLY B 2  32  ? -24.205 8.350    34.612  1.00 37.51 32  B 1 
ATOM   4197  C C   . GLY B 2  32  ? -25.052 9.621    34.741  1.00 36.95 32  B 1 
ATOM   4198  O O   . GLY B 2  32  ? -24.710 10.663   34.186  1.00 35.77 32  B 1 
ATOM   4199  N N   . ALA B 2  33  ? -26.130 9.557    35.525  1.00 33.75 33  B 1 
ATOM   4200  C CA  . ALA B 2  33  ? -26.967 10.726   35.800  1.00 35.02 33  B 1 
ATOM   4201  C C   . ALA B 2  33  ? -26.250 11.775   36.666  1.00 34.39 33  B 1 
ATOM   4202  O O   . ALA B 2  33  ? -26.438 12.976   36.468  1.00 33.24 33  B 1 
ATOM   4203  C CB  . ALA B 2  33  ? -28.271 10.253   36.448  1.00 32.75 33  B 1 
ATOM   4204  N N   . ALA B 2  34  ? -25.399 11.341   37.592  1.00 30.83 34  B 1 
ATOM   4205  C CA  . ALA B 2  34  ? -24.665 12.220   38.499  1.00 32.50 34  B 1 
ATOM   4206  C C   . ALA B 2  34  ? -23.698 13.183   37.786  1.00 32.54 34  B 1 
ATOM   4207  O O   . ALA B 2  34  ? -23.406 14.256   38.316  1.00 31.14 34  B 1 
ATOM   4208  C CB  . ALA B 2  34  ? -23.933 11.353   39.529  1.00 30.17 34  B 1 
ATOM   4209  N N   . ALA B 2  35  ? -23.244 12.866   36.588  1.00 40.10 35  B 1 
ATOM   4210  C CA  . ALA B 2  35  ? -22.389 13.762   35.804  1.00 41.32 35  B 1 
ATOM   4211  C C   . ALA B 2  35  ? -23.078 15.092   35.418  1.00 40.72 35  B 1 
ATOM   4212  O O   . ALA B 2  35  ? -22.407 16.103   35.220  1.00 38.95 35  B 1 
ATOM   4213  C CB  . ALA B 2  35  ? -21.903 13.008   34.564  1.00 39.05 35  B 1 
ATOM   4214  N N   . GLY B 2  36  ? -24.402 15.109   35.333  1.00 41.40 36  B 1 
ATOM   4215  C CA  . GLY B 2  36  ? -25.208 16.318   35.107  1.00 42.96 36  B 1 
ATOM   4216  C C   . GLY B 2  36  ? -25.859 16.898   36.368  1.00 42.43 36  B 1 
ATOM   4217  O O   . GLY B 2  36  ? -26.666 17.818   36.268  1.00 40.71 36  B 1 
ATOM   4218  N N   . GLY B 2  37  ? -25.558 16.330   37.547  1.00 36.19 37  B 1 
ATOM   4219  C CA  . GLY B 2  37  ? -26.132 16.772   38.814  1.00 37.87 37  B 1 
ATOM   4220  C C   . GLY B 2  37  ? -25.654 18.169   39.222  1.00 37.86 37  B 1 
ATOM   4221  O O   . GLY B 2  37  ? -24.564 18.607   38.860  1.00 36.24 37  B 1 
ATOM   4222  N N   . TYR B 2  38  ? -26.474 18.863   40.034  1.00 33.37 38  B 1 
ATOM   4223  C CA  . TYR B 2  38  ? -26.114 20.158   40.613  1.00 35.25 38  B 1 
ATOM   4224  C C   . TYR B 2  38  ? -24.834 20.029   41.445  1.00 35.53 38  B 1 
ATOM   4225  O O   . TYR B 2  38  ? -24.816 19.413   42.515  1.00 34.27 38  B 1 
ATOM   4226  C CB  . TYR B 2  38  ? -27.279 20.710   41.447  1.00 32.49 38  B 1 
ATOM   4227  C CG  . TYR B 2  38  ? -28.016 21.856   40.775  1.00 30.85 38  B 1 
ATOM   4228  C CD1 . TYR B 2  38  ? -27.653 23.188   41.061  1.00 29.84 38  B 1 
ATOM   4229  C CD2 . TYR B 2  38  ? -29.063 21.599   39.876  1.00 29.73 38  B 1 
ATOM   4230  C CE1 . TYR B 2  38  ? -28.338 24.254   40.457  1.00 27.97 38  B 1 
ATOM   4231  C CE2 . TYR B 2  38  ? -29.750 22.661   39.263  1.00 29.58 38  B 1 
ATOM   4232  C CZ  . TYR B 2  38  ? -29.391 23.992   39.558  1.00 30.31 38  B 1 
ATOM   4233  O OH  . TYR B 2  38  ? -30.068 25.032   38.972  1.00 29.91 38  B 1 
ATOM   4234  N N   . CYS B 2  39  ? -23.760 20.639   40.974  1.00 39.50 39  B 1 
ATOM   4235  C CA  . CYS B 2  39  ? -22.455 20.633   41.627  1.00 41.41 39  B 1 
ATOM   4236  C C   . CYS B 2  39  ? -22.464 21.575   42.844  1.00 40.98 39  B 1 
ATOM   4237  O O   . CYS B 2  39  ? -21.987 22.708   42.777  1.00 39.33 39  B 1 
ATOM   4238  C CB  . CYS B 2  39  ? -21.397 20.986   40.576  1.00 39.57 39  B 1 
ATOM   4239  S SG  . CYS B 2  39  ? -21.132 19.598   39.415  1.00 37.49 39  B 1 
ATOM   4240  N N   . GLY B 2  40  ? -23.045 21.104   43.952  1.00 49.69 40  B 1 
ATOM   4241  C CA  . GLY B 2  40  ? -23.230 21.925   45.153  1.00 53.29 40  B 1 
ATOM   4242  C C   . GLY B 2  40  ? -21.965 22.167   45.977  1.00 55.64 40  B 1 
ATOM   4243  O O   . GLY B 2  40  ? -21.745 23.271   46.474  1.00 51.36 40  B 1 
ATOM   4244  N N   . SER B 2  41  ? -21.115 21.159   46.127  1.00 63.33 41  B 1 
ATOM   4245  C CA  . SER B 2  41  ? -19.859 21.298   46.871  1.00 70.68 41  B 1 
ATOM   4246  C C   . SER B 2  41  ? -18.674 21.591   45.949  1.00 74.19 41  B 1 
ATOM   4247  O O   . SER B 2  41  ? -18.679 21.271   44.760  1.00 67.82 41  B 1 
ATOM   4248  C CB  . SER B 2  41  ? -19.603 20.073   47.761  1.00 63.89 41  B 1 
ATOM   4249  O OG  . SER B 2  41  ? -19.085 19.001   47.007  1.00 54.47 41  B 1 
ATOM   4250  N N   . ARG B 2  42  ? -17.620 22.149   46.517  1.00 76.60 42  B 1 
ATOM   4251  C CA  . ARG B 2  42  ? -16.375 22.451   45.793  1.00 83.07 42  B 1 
ATOM   4252  C C   . ARG B 2  42  ? -15.775 21.207   45.123  1.00 86.04 42  B 1 
ATOM   4253  O O   . ARG B 2  42  ? -15.236 21.305   44.029  1.00 81.29 42  B 1 
ATOM   4254  C CB  . ARG B 2  42  ? -15.374 23.103   46.765  1.00 78.05 42  B 1 
ATOM   4255  C CG  . ARG B 2  42  ? -14.639 24.296   46.143  1.00 67.44 42  B 1 
ATOM   4256  C CD  . ARG B 2  42  ? -13.675 24.902   47.165  1.00 62.27 42  B 1 
ATOM   4257  N NE  . ARG B 2  42  ? -13.081 26.166   46.690  1.00 53.28 42  B 1 
ATOM   4258  C CZ  . ARG B 2  42  ? -12.206 26.911   47.349  1.00 46.74 42  B 1 
ATOM   4259  N NH1 . ARG B 2  42  ? -11.743 26.559   48.519  1.00 43.20 42  B 1 
ATOM   4260  N NH2 . ARG B 2  42  ? -11.778 28.036   46.844  1.00 42.98 42  B 1 
ATOM   4261  N N   . ASP B 2  43  ? -15.937 20.046   45.770  1.00 80.53 43  B 1 
ATOM   4262  C CA  . ASP B 2  43  ? -15.518 18.762   45.205  1.00 83.42 43  B 1 
ATOM   4263  C C   . ASP B 2  43  ? -16.439 18.279   44.082  1.00 85.16 43  B 1 
ATOM   4264  O O   . ASP B 2  43  ? -15.950 17.742   43.087  1.00 80.14 43  B 1 
ATOM   4265  C CB  . ASP B 2  43  ? -15.436 17.701   46.306  1.00 79.16 43  B 1 
ATOM   4266  C CG  . ASP B 2  43  ? -14.213 17.887   47.204  1.00 70.61 43  B 1 
ATOM   4267  O OD1 . ASP B 2  43  ? -13.182 18.378   46.685  1.00 61.85 43  B 1 
ATOM   4268  O OD2 . ASP B 2  43  ? -14.324 17.525   48.390  1.00 61.64 43  B 1 
ATOM   4269  N N   . GLN B 2  44  ? -17.751 18.503   44.194  1.00 80.69 44  B 1 
ATOM   4270  C CA  . GLN B 2  44  ? -18.680 18.230   43.096  1.00 82.46 44  B 1 
ATOM   4271  C C   . GLN B 2  44  ? -18.393 19.138   41.899  1.00 84.55 44  B 1 
ATOM   4272  O O   . GLN B 2  44  ? -18.323 18.644   40.777  1.00 79.99 44  B 1 
ATOM   4273  C CB  . GLN B 2  44  ? -20.133 18.397   43.546  1.00 77.97 44  B 1 
ATOM   4274  C CG  . GLN B 2  44  ? -20.677 17.189   44.323  1.00 67.00 44  B 1 
ATOM   4275  C CD  . GLN B 2  44  ? -22.121 17.429   44.778  1.00 61.40 44  B 1 
ATOM   4276  O OE1 . GLN B 2  44  ? -22.581 18.550   44.898  1.00 54.50 44  B 1 
ATOM   4277  N NE2 . GLN B 2  44  ? -22.877 16.390   45.059  1.00 52.59 44  B 1 
ATOM   4278  N N   . VAL B 2  45  ? -18.150 20.423   42.124  1.00 83.98 45  B 1 
ATOM   4279  C CA  . VAL B 2  45  ? -17.742 21.350   41.051  1.00 85.56 45  B 1 
ATOM   4280  C C   . VAL B 2  45  ? -16.454 20.864   40.393  1.00 86.79 45  B 1 
ATOM   4281  O O   . VAL B 2  45  ? -16.356 20.832   39.172  1.00 83.95 45  B 1 
ATOM   4282  C CB  . VAL B 2  45  ? -17.574 22.793   41.565  1.00 82.86 45  B 1 
ATOM   4283  C CG1 . VAL B 2  45  ? -17.060 23.742   40.476  1.00 73.05 45  B 1 
ATOM   4284  C CG2 . VAL B 2  45  ? -18.903 23.367   42.061  1.00 73.73 45  B 1 
ATOM   4285  N N   . ARG B 2  46  ? -15.494 20.412   41.191  1.00 85.12 46  B 1 
ATOM   4286  C CA  . ARG B 2  46  ? -14.223 19.895   40.676  1.00 86.80 46  B 1 
ATOM   4287  C C   . ARG B 2  46  ? -14.400 18.602   39.878  1.00 87.60 46  B 1 
ATOM   4288  O O   . ARG B 2  46  ? -13.745 18.436   38.857  1.00 84.51 46  B 1 
ATOM   4289  C CB  . ARG B 2  46  ? -13.244 19.730   41.846  1.00 84.13 46  B 1 
ATOM   4290  C CG  . ARG B 2  46  ? -11.786 19.883   41.404  1.00 72.40 46  B 1 
ATOM   4291  C CD  . ARG B 2  46  ? -10.869 19.746   42.622  1.00 68.25 46  B 1 
ATOM   4292  N NE  . ARG B 2  46  ? -9.488  20.162   42.322  1.00 58.71 46  B 1 
ATOM   4293  C CZ  . ARG B 2  46  ? -8.468  20.133   43.169  1.00 51.16 46  B 1 
ATOM   4294  N NH1 . ARG B 2  46  ? -8.594  19.661   44.382  1.00 47.33 46  B 1 
ATOM   4295  N NH2 . ARG B 2  46  ? -7.299  20.584   42.809  1.00 45.08 46  B 1 
ATOM   4296  N N   . ARG B 2  47  ? -15.306 17.711   40.311  1.00 84.34 47  B 1 
ATOM   4297  C CA  . ARG B 2  47  ? -15.672 16.504   39.553  1.00 84.14 47  B 1 
ATOM   4298  C C   . ARG B 2  47  ? -16.396 16.847   38.252  1.00 84.88 47  B 1 
ATOM   4299  O O   . ARG B 2  47  ? -16.029 16.312   37.216  1.00 80.79 47  B 1 
ATOM   4300  C CB  . ARG B 2  47  ? -16.528 15.557   40.409  1.00 81.03 47  B 1 
ATOM   4301  C CG  . ARG B 2  47  ? -15.683 14.769   41.423  1.00 70.89 47  B 1 
ATOM   4302  C CD  . ARG B 2  47  ? -16.584 13.807   42.206  1.00 65.94 47  B 1 
ATOM   4303  N NE  . ARG B 2  47  ? -15.821 13.045   43.217  1.00 57.59 47  B 1 
ATOM   4304  C CZ  . ARG B 2  47  ? -16.304 12.070   43.981  1.00 51.18 47  B 1 
ATOM   4305  N NH1 . ARG B 2  47  ? -17.546 11.674   43.884  1.00 47.71 47  B 1 
ATOM   4306  N NH2 . ARG B 2  47  ? -15.541 11.480   44.858  1.00 45.17 47  B 1 
ATOM   4307  N N   . CYS B 2  48  ? -17.354 17.760   38.312  1.00 83.59 48  B 1 
ATOM   4308  C CA  . CYS B 2  48  ? -18.097 18.221   37.135  1.00 83.81 48  B 1 
ATOM   4309  C C   . CYS B 2  48  ? -17.170 18.891   36.107  1.00 85.51 48  B 1 
ATOM   4310  O O   . CYS B 2  48  ? -17.219 18.573   34.922  1.00 79.78 48  B 1 
ATOM   4311  C CB  . CYS B 2  48  ? -19.199 19.173   37.609  1.00 79.34 48  B 1 
ATOM   4312  S SG  . CYS B 2  48  ? -20.343 19.611   36.279  1.00 66.14 48  B 1 
ATOM   4313  N N   . LEU B 2  49  ? -16.265 19.745   36.568  1.00 83.32 49  B 1 
ATOM   4314  C CA  . LEU B 2  49  ? -15.228 20.342   35.724  1.00 83.43 49  B 1 
ATOM   4315  C C   . LEU B 2  49  ? -14.309 19.280   35.119  1.00 84.66 49  B 1 
ATOM   4316  O O   . LEU B 2  49  ? -13.970 19.376   33.949  1.00 83.44 49  B 1 
ATOM   4317  C CB  . LEU B 2  49  ? -14.398 21.348   36.542  1.00 82.28 49  B 1 
ATOM   4318  C CG  . LEU B 2  49  ? -15.052 22.735   36.676  1.00 75.04 49  B 1 
ATOM   4319  C CD1 . LEU B 2  49  ? -14.345 23.531   37.771  1.00 67.01 49  B 1 
ATOM   4320  C CD2 . LEU B 2  49  ? -14.941 23.526   35.374  1.00 69.51 49  B 1 
ATOM   4321  N N   . ARG B 2  50  ? -13.933 18.275   35.899  1.00 83.71 50  B 1 
ATOM   4322  C CA  . ARG B 2  50  ? -13.046 17.211   35.411  1.00 83.40 50  B 1 
ATOM   4323  C C   . ARG B 2  50  ? -13.740 16.302   34.399  1.00 83.70 50  B 1 
ATOM   4324  O O   . ARG B 2  50  ? -13.101 15.898   33.440  1.00 80.04 50  B 1 
ATOM   4325  C CB  . ARG B 2  50  ? -12.478 16.433   36.608  1.00 80.01 50  B 1 
ATOM   4326  C CG  . ARG B 2  50  ? -11.223 15.632   36.234  1.00 68.85 50  B 1 
ATOM   4327  C CD  . ARG B 2  50  ? -10.667 14.928   37.475  1.00 64.61 50  B 1 
ATOM   4328  N NE  . ARG B 2  50  ? -9.345  14.324   37.211  1.00 56.10 50  B 1 
ATOM   4329  C CZ  . ARG B 2  50  ? -8.607  13.642   38.078  1.00 48.94 50  B 1 
ATOM   4330  N NH1 . ARG B 2  50  ? -9.014  13.399   39.293  1.00 44.91 50  B 1 
ATOM   4331  N NH2 . ARG B 2  50  ? -7.435  13.192   37.729  1.00 42.99 50  B 1 
ATOM   4332  N N   . ALA B 2  51  ? -15.022 16.016   34.607  1.00 81.70 51  B 1 
ATOM   4333  C CA  . ALA B 2  51  ? -15.830 15.229   33.676  1.00 80.89 51  B 1 
ATOM   4334  C C   . ALA B 2  51  ? -16.054 15.965   32.344  1.00 83.13 51  B 1 
ATOM   4335  O O   . ALA B 2  51  ? -15.968 15.357   31.283  1.00 78.08 51  B 1 
ATOM   4336  C CB  . ALA B 2  51  ? -17.162 14.885   34.354  1.00 76.51 51  B 1 
ATOM   4337  N N   . ASN B 2  52  ? -16.271 17.275   32.392  1.00 85.99 52  B 1 
ATOM   4338  C CA  . ASN B 2  52  ? -16.512 18.102   31.209  1.00 86.27 52  B 1 
ATOM   4339  C C   . ASN B 2  52  ? -15.276 18.890   30.743  1.00 88.52 52  B 1 
ATOM   4340  O O   . ASN B 2  52  ? -15.400 19.790   29.917  1.00 85.48 52  B 1 
ATOM   4341  C CB  . ASN B 2  52  ? -17.719 19.014   31.471  1.00 82.73 52  B 1 
ATOM   4342  C CG  . ASN B 2  52  ? -18.991 18.214   31.697  1.00 78.99 52  B 1 
ATOM   4343  O OD1 . ASN B 2  52  ? -19.496 17.545   30.822  1.00 70.29 52  B 1 
ATOM   4344  N ND2 . ASN B 2  52  ? -19.536 18.260   32.894  1.00 69.52 52  B 1 
ATOM   4345  N N   . LEU B 2  53  ? -14.093 18.571   31.251  1.00 90.02 53  B 1 
ATOM   4346  C CA  . LEU B 2  53  ? -12.866 19.326   30.974  1.00 91.27 53  B 1 
ATOM   4347  C C   . LEU B 2  53  ? -12.592 19.461   29.475  1.00 92.30 53  B 1 
ATOM   4348  O O   . LEU B 2  53  ? -12.297 20.556   28.999  1.00 90.53 53  B 1 
ATOM   4349  C CB  . LEU B 2  53  ? -11.686 18.637   31.686  1.00 89.98 53  B 1 
ATOM   4350  C CG  . LEU B 2  53  ? -10.327 19.340   31.487  1.00 85.45 53  B 1 
ATOM   4351  C CD1 . LEU B 2  53  ? -10.309 20.740   32.106  1.00 79.10 53  B 1 
ATOM   4352  C CD2 . LEU B 2  53  ? -9.212  18.518   32.131  1.00 79.63 53  B 1 
ATOM   4353  N N   . LEU B 2  54  ? -12.713 18.362   28.729  1.00 90.51 54  B 1 
ATOM   4354  C CA  . LEU B 2  54  ? -12.437 18.357   27.295  1.00 91.02 54  B 1 
ATOM   4355  C C   . LEU B 2  54  ? -13.428 19.236   26.515  1.00 91.89 54  B 1 
ATOM   4356  O O   . LEU B 2  54  ? -13.021 19.998   25.644  1.00 90.12 54  B 1 
ATOM   4357  C CB  . LEU B 2  54  ? -12.446 16.902   26.801  1.00 89.55 54  B 1 
ATOM   4358  C CG  . LEU B 2  54  ? -11.990 16.766   25.337  1.00 83.33 54  B 1 
ATOM   4359  C CD1 . LEU B 2  54  ? -10.513 17.125   25.159  1.00 77.12 54  B 1 
ATOM   4360  C CD2 . LEU B 2  54  ? -12.189 15.325   24.882  1.00 77.18 54  B 1 
ATOM   4361  N N   . VAL B 2  55  ? -14.714 19.176   26.869  1.00 91.20 55  B 1 
ATOM   4362  C CA  . VAL B 2  55  ? -15.754 20.030   26.269  1.00 90.57 55  B 1 
ATOM   4363  C C   . VAL B 2  55  ? -15.462 21.501   26.546  1.00 91.61 55  B 1 
ATOM   4364  O O   . VAL B 2  55  ? -15.495 22.329   25.638  1.00 90.36 55  B 1 
ATOM   4365  C CB  . VAL B 2  55  ? -17.148 19.648   26.803  1.00 88.70 55  B 1 
ATOM   4366  C CG1 . VAL B 2  55  ? -18.237 20.567   26.243  1.00 82.24 55  B 1 
ATOM   4367  C CG2 . VAL B 2  55  ? -17.507 18.203   26.431  1.00 82.87 55  B 1 
ATOM   4368  N N   . LEU B 2  56  ? -15.117 21.823   27.793  1.00 92.65 56  B 1 
ATOM   4369  C CA  . LEU B 2  56  ? -14.833 23.191   28.216  1.00 92.71 56  B 1 
ATOM   4370  C C   . LEU B 2  56  ? -13.587 23.750   27.520  1.00 93.64 56  B 1 
ATOM   4371  O O   . LEU B 2  56  ? -13.614 24.863   27.000  1.00 92.63 56  B 1 
ATOM   4372  C CB  . LEU B 2  56  ? -14.726 23.206   29.754  1.00 91.56 56  B 1 
ATOM   4373  C CG  . LEU B 2  56  ? -15.439 24.411   30.397  1.00 80.92 56  B 1 
ATOM   4374  C CD1 . LEU B 2  56  ? -16.301 23.945   31.570  1.00 73.44 56  B 1 
ATOM   4375  C CD2 . LEU B 2  56  ? -14.441 25.445   30.906  1.00 73.46 56  B 1 
ATOM   4376  N N   . LEU B 2  57  ? -12.524 22.943   27.433  1.00 93.55 57  B 1 
ATOM   4377  C CA  . LEU B 2  57  ? -11.321 23.288   26.669  1.00 94.14 57  B 1 
ATOM   4378  C C   . LEU B 2  57  ? -11.632 23.511   25.188  1.00 94.84 57  B 1 
ATOM   4379  O O   . LEU B 2  57  ? -11.112 24.447   24.593  1.00 94.03 57  B 1 
ATOM   4380  C CB  . LEU B 2  57  ? -10.268 22.177   26.822  1.00 93.84 57  B 1 
ATOM   4381  C CG  . LEU B 2  57  ? -9.570  22.123   28.198  1.00 89.93 57  B 1 
ATOM   4382  C CD1 . LEU B 2  57  ? -8.670  20.888   28.250  1.00 84.99 57  B 1 
ATOM   4383  C CD2 . LEU B 2  57  ? -8.711  23.356   28.460  1.00 84.63 57  B 1 
ATOM   4384  N N   . THR B 2  58  ? -12.507 22.697   24.609  1.00 92.55 58  B 1 
ATOM   4385  C CA  . THR B 2  58  ? -12.902 22.813   23.198  1.00 92.08 58  B 1 
ATOM   4386  C C   . THR B 2  58  ? -13.662 24.111   22.923  1.00 92.80 58  B 1 
ATOM   4387  O O   . THR B 2  58  ? -13.341 24.829   21.978  1.00 91.78 58  B 1 
ATOM   4388  C CB  . THR B 2  58  ? -13.749 21.606   22.772  1.00 91.18 58  B 1 
ATOM   4389  O OG1 . THR B 2  58  ? -13.050 20.406   22.992  1.00 82.22 58  B 1 
ATOM   4390  C CG2 . THR B 2  58  ? -14.085 21.639   21.288  1.00 82.35 58  B 1 
ATOM   4391  N N   . VAL B 2  59  ? -14.629 24.456   23.771  1.00 93.32 59  B 1 
ATOM   4392  C CA  . VAL B 2  59  ? -15.380 25.718   23.644  1.00 92.76 59  B 1 
ATOM   4393  C C   . VAL B 2  59  ? -14.454 26.923   23.811  1.00 93.70 59  B 1 
ATOM   4394  O O   . VAL B 2  59  ? -14.492 27.851   23.002  1.00 92.94 59  B 1 
ATOM   4395  C CB  . VAL B 2  59  ? -16.547 25.765   24.650  1.00 91.28 59  B 1 
ATOM   4396  C CG1 . VAL B 2  59  ? -17.274 27.115   24.618  1.00 85.42 59  B 1 
ATOM   4397  C CG2 . VAL B 2  59  ? -17.588 24.682   24.332  1.00 85.83 59  B 1 
ATOM   4398  N N   . VAL B 2  60  ? -13.583 26.896   24.823  1.00 94.91 60  B 1 
ATOM   4399  C CA  . VAL B 2  60  ? -12.577 27.950   25.023  1.00 95.34 60  B 1 
ATOM   4400  C C   . VAL B 2  60  ? -11.637 28.045   23.821  1.00 95.76 60  B 1 
ATOM   4401  O O   . VAL B 2  60  ? -11.321 29.152   23.394  1.00 95.02 60  B 1 
ATOM   4402  C CB  . VAL B 2  60  ? -11.796 27.727   26.335  1.00 94.45 60  B 1 
ATOM   4403  C CG1 . VAL B 2  60  ? -10.612 28.687   26.487  1.00 86.81 60  B 1 
ATOM   4404  C CG2 . VAL B 2  60  ? -12.708 27.953   27.550  1.00 86.85 60  B 1 
ATOM   4405  N N   . ALA B 2  61  ? -11.240 26.919   23.239  1.00 95.04 61  B 1 
ATOM   4406  C CA  . ALA B 2  61  ? -10.370 26.886   22.070  1.00 94.89 61  B 1 
ATOM   4407  C C   . ALA B 2  61  ? -11.000 27.553   20.841  1.00 95.27 61  B 1 
ATOM   4408  O O   . ALA B 2  61  ? -10.328 28.322   20.158  1.00 93.95 61  B 1 
ATOM   4409  C CB  . ALA B 2  61  ? -9.997  25.431   21.776  1.00 94.02 61  B 1 
ATOM   4410  N N   . VAL B 2  62  ? -12.287 27.320   20.581  1.00 94.50 62  B 1 
ATOM   4411  C CA  . VAL B 2  62  ? -13.004 27.992   19.479  1.00 93.77 62  B 1 
ATOM   4412  C C   . VAL B 2  62  ? -13.050 29.504   19.709  1.00 94.28 62  B 1 
ATOM   4413  O O   . VAL B 2  62  ? -12.696 30.276   18.820  1.00 93.56 62  B 1 
ATOM   4414  C CB  . VAL B 2  62  ? -14.424 27.417   19.297  1.00 92.87 62  B 1 
ATOM   4415  C CG1 . VAL B 2  62  ? -15.221 28.183   18.231  1.00 87.75 62  B 1 
ATOM   4416  C CG2 . VAL B 2  62  ? -14.371 25.953   18.846  1.00 88.39 62  B 1 
ATOM   4417  N N   . VAL B 2  63  ? -13.429 29.937   20.915  1.00 95.61 63  B 1 
ATOM   4418  C CA  . VAL B 2  63  ? -13.500 31.368   21.255  1.00 95.55 63  B 1 
ATOM   4419  C C   . VAL B 2  63  ? -12.118 32.021   21.193  1.00 95.81 63  B 1 
ATOM   4420  O O   . VAL B 2  63  ? -11.966 33.094   20.605  1.00 95.13 63  B 1 
ATOM   4421  C CB  . VAL B 2  63  ? -14.147 31.568   22.642  1.00 94.74 63  B 1 
ATOM   4422  C CG1 . VAL B 2  63  ? -14.175 33.043   23.051  1.00 88.92 63  B 1 
ATOM   4423  C CG2 . VAL B 2  63  ? -15.599 31.068   22.651  1.00 89.06 63  B 1 
ATOM   4424  N N   . ALA B 2  64  ? -11.105 31.369   21.748  1.00 96.23 64  B 1 
ATOM   4425  C CA  . ALA B 2  64  ? -9.728  31.844   21.694  1.00 96.30 64  B 1 
ATOM   4426  C C   . ALA B 2  64  ? -9.200  31.899   20.254  1.00 96.28 64  B 1 
ATOM   4427  O O   . ALA B 2  64  ? -8.516  32.854   19.895  1.00 95.17 64  B 1 
ATOM   4428  C CB  . ALA B 2  64  ? -8.861  30.944   22.577  1.00 95.63 64  B 1 
ATOM   4429  N N   . GLY B 2  65  ? -9.563  30.931   19.422  1.00 95.44 65  B 1 
ATOM   4430  C CA  . GLY B 2  65  ? -9.223  30.912   18.002  1.00 94.91 65  B 1 
ATOM   4431  C C   . GLY B 2  65  ? -9.812  32.091   17.237  1.00 95.00 65  B 1 
ATOM   4432  O O   . GLY B 2  65  ? -9.098  32.763   16.495  1.00 93.74 65  B 1 
ATOM   4433  N N   . VAL B 2  66  ? -11.082 32.404   17.474  1.00 94.33 66  B 1 
ATOM   4434  C CA  . VAL B 2  66  ? -11.723 33.591   16.883  1.00 93.24 66  B 1 
ATOM   4435  C C   . VAL B 2  66  ? -11.042 34.874   17.364  1.00 93.33 66  B 1 
ATOM   4436  O O   . VAL B 2  66  ? -10.710 35.735   16.550  1.00 92.55 66  B 1 
ATOM   4437  C CB  . VAL B 2  66  ? -13.235 33.620   17.186  1.00 91.98 66  B 1 
ATOM   4438  C CG1 . VAL B 2  66  ? -13.896 34.906   16.681  1.00 87.16 66  B 1 
ATOM   4439  C CG2 . VAL B 2  66  ? -13.956 32.451   16.505  1.00 87.71 66  B 1 
ATOM   4440  N N   . ALA B 2  67  ? -10.788 35.001   18.666  1.00 94.70 67  B 1 
ATOM   4441  C CA  . ALA B 2  67  ? -10.119 36.172   19.227  1.00 94.77 67  B 1 
ATOM   4442  C C   . ALA B 2  67  ? -8.694  36.349   18.676  1.00 94.52 67  B 1 
ATOM   4443  O O   . ALA B 2  67  ? -8.314  37.455   18.286  1.00 93.47 67  B 1 
ATOM   4444  C CB  . ALA B 2  67  ? -10.125 36.047   20.755  1.00 94.48 67  B 1 
ATOM   4445  N N   . LEU B 2  68  ? -7.930  35.258   18.593  1.00 94.55 68  B 1 
ATOM   4446  C CA  . LEU B 2  68  ? -6.578  35.255   18.040  1.00 94.14 68  B 1 
ATOM   4447  C C   . LEU B 2  68  ? -6.585  35.623   16.553  1.00 93.90 68  B 1 
ATOM   4448  O O   . LEU B 2  68  ? -5.819  36.488   16.137  1.00 92.72 68  B 1 
ATOM   4449  C CB  . LEU B 2  68  ? -5.951  33.870   18.287  1.00 93.26 68  B 1 
ATOM   4450  C CG  . LEU B 2  68  ? -4.492  33.738   17.804  1.00 88.27 68  B 1 
ATOM   4451  C CD1 . LEU B 2  68  ? -3.540  34.635   18.588  1.00 83.22 68  B 1 
ATOM   4452  C CD2 . LEU B 2  68  ? -4.025  32.293   17.971  1.00 82.61 68  B 1 
ATOM   4453  N N   . GLY B 2  69  ? -7.471  35.023   15.778  1.00 92.61 69  B 1 
ATOM   4454  C CA  . GLY B 2  69  ? -7.600  35.298   14.348  1.00 91.49 69  B 1 
ATOM   4455  C C   . GLY B 2  69  ? -7.966  36.752   14.059  1.00 91.55 69  B 1 
ATOM   4456  O O   . GLY B 2  69  ? -7.323  37.395   13.232  1.00 90.19 69  B 1 
ATOM   4457  N N   . LEU B 2  70  ? -8.930  37.308   14.791  1.00 91.24 70  B 1 
ATOM   4458  C CA  . LEU B 2  70  ? -9.301  38.723   14.676  1.00 89.79 70  B 1 
ATOM   4459  C C   . LEU B 2  70  ? -8.161  39.655   15.109  1.00 89.19 70  B 1 
ATOM   4460  O O   . LEU B 2  70  ? -7.928  40.673   14.464  1.00 87.14 70  B 1 
ATOM   4461  C CB  . LEU B 2  70  ? -10.566 38.994   15.507  1.00 88.61 70  B 1 
ATOM   4462  C CG  . LEU B 2  70  ? -11.861 38.364   14.952  1.00 85.55 70  B 1 
ATOM   4463  C CD1 . LEU B 2  70  ? -12.995 38.584   15.952  1.00 81.44 70  B 1 
ATOM   4464  C CD2 . LEU B 2  70  ? -12.280 38.971   13.616  1.00 80.65 70  B 1 
ATOM   4465  N N   . GLY B 2  71  ? -7.439  39.304   16.170  1.00 90.43 71  B 1 
ATOM   4466  C CA  . GLY B 2  71  ? -6.287  40.077   16.641  1.00 89.81 71  B 1 
ATOM   4467  C C   . GLY B 2  71  ? -5.158  40.147   15.610  1.00 90.02 71  B 1 
ATOM   4468  O O   . GLY B 2  71  ? -4.655  41.231   15.320  1.00 88.35 71  B 1 
ATOM   4469  N N   . VAL B 2  72  ? -4.801  39.014   15.021  1.00 90.84 72  B 1 
ATOM   4470  C CA  . VAL B 2  72  ? -3.756  38.955   13.983  1.00 89.96 72  B 1 
ATOM   4471  C C   . VAL B 2  72  ? -4.224  39.621   12.682  1.00 88.84 72  B 1 
ATOM   4472  O O   . VAL B 2  72  ? -3.457  40.359   12.070  1.00 86.54 72  B 1 
ATOM   4473  C CB  . VAL B 2  72  ? -3.295  37.505   13.743  1.00 89.27 72  B 1 
ATOM   4474  C CG1 . VAL B 2  72  ? -2.232  37.425   12.649  1.00 83.80 72  B 1 
ATOM   4475  C CG2 . VAL B 2  72  ? -2.675  36.900   15.011  1.00 85.00 72  B 1 
ATOM   4476  N N   . SER B 2  73  ? -5.475  39.438   12.296  1.00 86.95 73  B 1 
ATOM   4477  C CA  . SER B 2  73  ? -6.055  40.117   11.130  1.00 84.88 73  B 1 
ATOM   4478  C C   . SER B 2  73  ? -6.046  41.640   11.304  1.00 84.07 73  B 1 
ATOM   4479  O O   . SER B 2  73  ? -5.636  42.364   10.402  1.00 79.13 73  B 1 
ATOM   4480  C CB  . SER B 2  73  ? -7.475  39.603   10.885  1.00 82.49 73  B 1 
ATOM   4481  O OG  . SER B 2  73  ? -7.985  40.122   9.677   1.00 71.13 73  B 1 
ATOM   4482  N N   . GLY B 2  74  ? -6.400  42.134   12.488  1.00 83.15 74  B 1 
ATOM   4483  C CA  . GLY B 2  74  ? -6.330  43.557   12.818  1.00 81.62 74  B 1 
ATOM   4484  C C   . GLY B 2  74  ? -4.908  44.128   12.861  1.00 81.86 74  B 1 
ATOM   4485  O O   . GLY B 2  74  ? -4.727  45.329   12.684  1.00 77.57 74  B 1 
ATOM   4486  N N   . ALA B 2  75  ? -3.904  43.290   13.053  1.00 84.11 75  B 1 
ATOM   4487  C CA  . ALA B 2  75  ? -2.490  43.672   13.025  1.00 82.77 75  B 1 
ATOM   4488  C C   . ALA B 2  75  ? -1.850  43.640   11.617  1.00 81.44 75  B 1 
ATOM   4489  O O   . ALA B 2  75  ? -0.637  43.796   11.496  1.00 74.03 75  B 1 
ATOM   4490  C CB  . ALA B 2  75  ? -1.731  42.807   14.035  1.00 80.25 75  B 1 
ATOM   4491  N N   . GLY B 2  76  ? -2.635  43.443   10.571  1.00 78.27 76  B 1 
ATOM   4492  C CA  . GLY B 2  76  ? -2.178  43.417   9.168   1.00 76.74 76  B 1 
ATOM   4493  C C   . GLY B 2  76  ? -2.429  42.096   8.439   1.00 77.75 76  B 1 
ATOM   4494  O O   . GLY B 2  76  ? -2.221  42.016   7.227   1.00 69.50 76  B 1 
ATOM   4495  N N   . GLY B 2  77  ? -2.885  41.080   9.154   1.00 76.65 77  B 1 
ATOM   4496  C CA  . GLY B 2  77  ? -3.365  39.829   8.579   1.00 76.75 77  B 1 
ATOM   4497  C C   . GLY B 2  77  ? -2.329  39.064   7.750   1.00 79.02 77  B 1 
ATOM   4498  O O   . GLY B 2  77  ? -1.130  39.089   8.032   1.00 73.45 77  B 1 
ATOM   4499  N N   . ALA B 2  78  ? -2.828  38.387   6.720   1.00 77.32 78  B 1 
ATOM   4500  C CA  . ALA B 2  78  ? -2.024  37.540   5.842   1.00 76.51 78  B 1 
ATOM   4501  C C   . ALA B 2  78  ? -0.913  38.310   5.110   1.00 77.59 78  B 1 
ATOM   4502  O O   . ALA B 2  78  ? 0.208   37.816   4.997   1.00 74.08 78  B 1 
ATOM   4503  C CB  . ALA B 2  78  ? -2.970  36.860   4.843   1.00 72.35 78  B 1 
ATOM   4504  N N   . LEU B 2  79  ? -1.195  39.541   4.683   1.00 78.13 79  B 1 
ATOM   4505  C CA  . LEU B 2  79  ? -0.218  40.401   4.004   1.00 77.19 79  B 1 
ATOM   4506  C C   . LEU B 2  79  ? 0.997   40.720   4.883   1.00 78.66 79  B 1 
ATOM   4507  O O   . LEU B 2  79  ? 2.128   40.710   4.407   1.00 74.02 79  B 1 
ATOM   4508  C CB  . LEU B 2  79  ? -0.908  41.704   3.562   1.00 72.75 79  B 1 
ATOM   4509  C CG  . LEU B 2  79  ? -1.619  41.599   2.202   1.00 65.11 79  B 1 
ATOM   4510  C CD1 . LEU B 2  79  ? -2.621  42.737   2.053   1.00 58.56 79  B 1 
ATOM   4511  C CD2 . LEU B 2  79  ? -0.616  41.690   1.049   1.00 57.85 79  B 1 
ATOM   4512  N N   . ALA B 2  80  ? 0.774   40.991   6.167   1.00 78.77 80  B 1 
ATOM   4513  C CA  . ALA B 2  80  ? 1.851   41.323   7.096   1.00 79.34 80  B 1 
ATOM   4514  C C   . ALA B 2  80  ? 2.680   40.096   7.517   1.00 80.60 80  B 1 
ATOM   4515  O O   . ALA B 2  80  ? 3.878   40.212   7.776   1.00 76.87 80  B 1 
ATOM   4516  C CB  . ALA B 2  80  ? 1.244   42.020   8.315   1.00 76.17 80  B 1 
ATOM   4517  N N   . LEU B 2  81  ? 2.054   38.928   7.591   1.00 80.28 81  B 1 
ATOM   4518  C CA  . LEU B 2  81  ? 2.750   37.673   7.898   1.00 79.90 81  B 1 
ATOM   4519  C C   . LEU B 2  81  ? 3.561   37.161   6.701   1.00 80.01 81  B 1 
ATOM   4520  O O   . LEU B 2  81  ? 4.669   36.656   6.876   1.00 75.05 81  B 1 
ATOM   4521  C CB  . LEU B 2  81  ? 1.724   36.629   8.378   1.00 77.72 81  B 1 
ATOM   4522  C CG  . LEU B 2  81  ? 1.373   36.763   9.872   1.00 75.04 81  B 1 
ATOM   4523  C CD1 . LEU B 2  81  ? 0.084   36.015   10.177  1.00 70.09 81  B 1 
ATOM   4524  C CD2 . LEU B 2  81  ? 2.476   36.173   10.756  1.00 69.96 81  B 1 
ATOM   4525  N N   . GLY B 2  82  ? 3.021   37.327   5.503   1.00 77.99 82  B 1 
ATOM   4526  C CA  . GLY B 2  82  ? 3.524   36.659   4.308   1.00 77.97 82  B 1 
ATOM   4527  C C   . GLY B 2  82  ? 3.118   35.179   4.265   1.00 80.29 82  B 1 
ATOM   4528  O O   . GLY B 2  82  ? 2.740   34.598   5.285   1.00 77.33 82  B 1 
ATOM   4529  N N   . PRO B 2  83  ? 3.193   34.548   3.086   1.00 78.37 83  B 1 
ATOM   4530  C CA  . PRO B 2  83  ? 2.713   33.175   2.897   1.00 77.86 83  B 1 
ATOM   4531  C C   . PRO B 2  83  ? 3.482   32.145   3.734   1.00 80.13 83  B 1 
ATOM   4532  O O   . PRO B 2  83  ? 2.884   31.224   4.278   1.00 78.12 83  B 1 
ATOM   4533  C CB  . PRO B 2  83  ? 2.847   32.917   1.391   1.00 74.74 83  B 1 
ATOM   4534  C CG  . PRO B 2  83  ? 3.932   33.892   0.942   1.00 71.94 83  B 1 
ATOM   4535  C CD  . PRO B 2  83  ? 3.713   35.097   1.840   1.00 73.62 83  B 1 
ATOM   4536  N N   . GLU B 2  84  ? 4.785   32.320   3.892   1.00 78.39 84  B 1 
ATOM   4537  C CA  . GLU B 2  84  ? 5.652   31.414   4.654   1.00 78.89 84  B 1 
ATOM   4538  C C   . GLU B 2  84  ? 5.295   31.400   6.151   1.00 81.97 84  B 1 
ATOM   4539  O O   . GLU B 2  84  ? 5.022   30.352   6.743   1.00 79.77 84  B 1 
ATOM   4540  C CB  . GLU B 2  84  ? 7.101   31.877   4.435   1.00 74.80 84  B 1 
ATOM   4541  C CG  . GLU B 2  84  ? 8.148   30.873   4.923   1.00 66.39 84  B 1 
ATOM   4542  C CD  . GLU B 2  84  ? 9.504   31.536   5.176   1.00 60.36 84  B 1 
ATOM   4543  O OE1 . GLU B 2  84  ? 10.277  30.966   5.968   1.00 53.86 84  B 1 
ATOM   4544  O OE2 . GLU B 2  84  ? 9.725   32.665   4.676   1.00 54.26 84  B 1 
ATOM   4545  N N   . ARG B 2  85  ? 5.212   32.581   6.768   1.00 83.37 85  B 1 
ATOM   4546  C CA  . ARG B 2  85  ? 4.850   32.703   8.189   1.00 85.18 85  B 1 
ATOM   4547  C C   . ARG B 2  85  ? 3.395   32.327   8.445   1.00 86.83 85  B 1 
ATOM   4548  O O   . ARG B 2  85  ? 3.090   31.814   9.517   1.00 85.52 85  B 1 
ATOM   4549  C CB  . ARG B 2  85  ? 5.119   34.123   8.696   1.00 83.95 85  B 1 
ATOM   4550  C CG  . ARG B 2  85  ? 6.611   34.457   8.722   1.00 79.74 85  B 1 
ATOM   4551  C CD  . ARG B 2  85  ? 6.789   35.846   9.333   1.00 76.40 85  B 1 
ATOM   4552  N NE  . ARG B 2  85  ? 8.199   36.262   9.310   1.00 69.62 85  B 1 
ATOM   4553  C CZ  . ARG B 2  85  ? 8.664   37.436   9.695   1.00 63.17 85  B 1 
ATOM   4554  N NH1 . ARG B 2  85  ? 7.876   38.359   10.180  1.00 57.41 85  B 1 
ATOM   4555  N NH2 . ARG B 2  85  ? 9.933   37.706   9.588   1.00 55.12 85  B 1 
ATOM   4556  N N   . LEU B 2  86  ? 2.520   32.562   7.489   1.00 85.52 86  B 1 
ATOM   4557  C CA  . LEU B 2  86  ? 1.133   32.113   7.571   1.00 86.59 86  B 1 
ATOM   4558  C C   . LEU B 2  86  ? 1.068   30.582   7.623   1.00 87.99 86  B 1 
ATOM   4559  O O   . LEU B 2  86  ? 0.369   30.039   8.473   1.00 87.40 86  B 1 
ATOM   4560  C CB  . LEU B 2  86  ? 0.333   32.693   6.394   1.00 85.56 86  B 1 
ATOM   4561  C CG  . LEU B 2  86  ? -1.168  32.332   6.419   1.00 81.86 86  B 1 
ATOM   4562  C CD1 . LEU B 2  86  ? -1.883  32.915   7.635   1.00 75.97 86  B 1 
ATOM   4563  C CD2 . LEU B 2  86  ? -1.846  32.880   5.162   1.00 76.34 86  B 1 
ATOM   4564  N N   . SER B 2  87  ? 1.849   29.898   6.791   1.00 86.75 87  B 1 
ATOM   4565  C CA  . SER B 2  87  ? 1.950   28.434   6.817   1.00 87.26 87  B 1 
ATOM   4566  C C   . SER B 2  87  ? 2.419   27.917   8.183   1.00 88.89 87  B 1 
ATOM   4567  O O   . SER B 2  87  ? 1.808   27.003   8.739   1.00 87.52 87  B 1 
ATOM   4568  C CB  . SER B 2  87  ? 2.890   27.958   5.703   1.00 85.35 87  B 1 
ATOM   4569  O OG  . SER B 2  87  ? 2.819   26.551   5.571   1.00 72.79 87  B 1 
ATOM   4570  N N   . ALA B 2  88  ? 3.423   28.555   8.779   1.00 89.35 88  B 1 
ATOM   4571  C CA  . ALA B 2  88  ? 3.869   28.216   10.132  1.00 90.36 88  B 1 
ATOM   4572  C C   . ALA B 2  88  ? 2.793   28.492   11.200  1.00 91.55 88  B 1 
ATOM   4573  O O   . ALA B 2  88  ? 2.614   27.697   12.120  1.00 90.43 88  B 1 
ATOM   4574  C CB  . ALA B 2  88  ? 5.160   28.987   10.428  1.00 89.14 88  B 1 
ATOM   4575  N N   . PHE B 2  89  ? 2.058   29.589   11.070  1.00 90.87 89  B 1 
ATOM   4576  C CA  . PHE B 2  89  ? 0.998   29.957   12.013  1.00 92.12 89  B 1 
ATOM   4577  C C   . PHE B 2  89  ? -0.163  28.954   12.012  1.00 93.04 89  B 1 
ATOM   4578  O O   . PHE B 2  89  ? -0.662  28.585   13.073  1.00 92.44 89  B 1 
ATOM   4579  C CB  . PHE B 2  89  ? 0.510   31.376   11.687  1.00 91.68 89  B 1 
ATOM   4580  C CG  . PHE B 2  89  ? -0.603  31.855   12.598  1.00 92.37 89  B 1 
ATOM   4581  C CD1 . PHE B 2  89  ? -1.938  31.868   12.144  1.00 89.06 89  B 1 
ATOM   4582  C CD2 . PHE B 2  89  ? -0.319  32.260   13.912  1.00 89.28 89  B 1 
ATOM   4583  C CE1 . PHE B 2  89  ? -2.971  32.290   12.998  1.00 88.96 89  B 1 
ATOM   4584  C CE2 . PHE B 2  89  ? -1.351  32.681   14.771  1.00 88.58 89  B 1 
ATOM   4585  C CZ  . PHE B 2  89  ? -2.677  32.695   14.311  1.00 90.09 89  B 1 
ATOM   4586  N N   . VAL B 2  90  ? -0.573  28.477   10.838  1.00 92.00 90  B 1 
ATOM   4587  C CA  . VAL B 2  90  ? -1.665  27.496   10.726  1.00 92.11 90  B 1 
ATOM   4588  C C   . VAL B 2  90  ? -1.222  26.059   11.015  1.00 93.03 90  B 1 
ATOM   4589  O O   . VAL B 2  90  ? -2.073  25.196   11.220  1.00 91.73 90  B 1 
ATOM   4590  C CB  . VAL B 2  90  ? -2.395  27.579   9.371   1.00 90.03 90  B 1 
ATOM   4591  C CG1 . VAL B 2  90  ? -2.941  28.985   9.123   1.00 78.92 90  B 1 
ATOM   4592  C CG2 . VAL B 2  90  ? -1.528  27.167   8.181   1.00 78.42 90  B 1 
ATOM   4593  N N   . PHE B 2  91  ? 0.079   25.814   11.081  1.00 93.04 91  B 1 
ATOM   4594  C CA  . PHE B 2  91  ? 0.640   24.472   11.212  1.00 93.83 91  B 1 
ATOM   4595  C C   . PHE B 2  91  ? 0.108   23.636   12.395  1.00 94.40 91  B 1 
ATOM   4596  O O   . PHE B 2  91  ? -0.191  22.459   12.182  1.00 94.07 91  B 1 
ATOM   4597  C CB  . PHE B 2  91  ? 2.171   24.551   11.233  1.00 93.53 91  B 1 
ATOM   4598  C CG  . PHE B 2  91  ? 2.809   23.186   11.259  1.00 93.59 91  B 1 
ATOM   4599  C CD1 . PHE B 2  91  ? 3.307   22.653   12.461  1.00 90.88 91  B 1 
ATOM   4600  C CD2 . PHE B 2  91  ? 2.786   22.396   10.095  1.00 91.08 91  B 1 
ATOM   4601  C CE1 . PHE B 2  91  ? 3.764   21.332   12.501  1.00 90.40 91  B 1 
ATOM   4602  C CE2 . PHE B 2  91  ? 3.239   21.072   10.133  1.00 90.10 91  B 1 
ATOM   4603  C CZ  . PHE B 2  91  ? 3.716   20.539   11.339  1.00 90.91 91  B 1 
ATOM   4604  N N   . PRO B 2  92  ? -0.088  24.166   13.613  1.00 95.04 92  B 1 
ATOM   4605  C CA  . PRO B 2  92  ? -0.684  23.370   14.696  1.00 95.21 92  B 1 
ATOM   4606  C C   . PRO B 2  92  ? -2.102  22.877   14.383  1.00 95.43 92  B 1 
ATOM   4607  O O   . PRO B 2  92  ? -2.518  21.825   14.870  1.00 94.35 92  B 1 
ATOM   4608  C CB  . PRO B 2  92  ? -0.664  24.279   15.934  1.00 94.45 92  B 1 
ATOM   4609  C CG  . PRO B 2  92  ? 0.417   25.308   15.618  1.00 93.44 92  B 1 
ATOM   4610  C CD  . PRO B 2  92  ? 0.301   25.472   14.109  1.00 95.51 92  B 1 
ATOM   4611  N N   . GLY B 2  93  ? -2.840  23.615   13.558  1.00 94.28 93  B 1 
ATOM   4612  C CA  . GLY B 2  93  ? -4.132  23.181   13.028  1.00 94.19 93  B 1 
ATOM   4613  C C   . GLY B 2  93  ? -3.993  22.141   11.916  1.00 94.57 93  B 1 
ATOM   4614  O O   . GLY B 2  93  ? -4.692  21.130   11.920  1.00 93.20 93  B 1 
ATOM   4615  N N   . GLU B 2  94  ? -3.048  22.351   11.007  1.00 93.91 94  B 1 
ATOM   4616  C CA  . GLU B 2  94  ? -2.710  21.381   9.956   1.00 93.54 94  B 1 
ATOM   4617  C C   . GLU B 2  94  ? -2.304  20.029   10.559  1.00 93.93 94  B 1 
ATOM   4618  O O   . GLU B 2  94  ? -2.759  18.986   10.096  1.00 92.86 94  B 1 
ATOM   4619  C CB  . GLU B 2  94  ? -1.583  21.954   9.071   1.00 92.35 94  B 1 
ATOM   4620  C CG  . GLU B 2  94  ? -1.308  21.085   7.829   1.00 87.55 94  B 1 
ATOM   4621  C CD  . GLU B 2  94  ? -0.055  21.498   7.041   1.00 86.67 94  B 1 
ATOM   4622  O OE1 . GLU B 2  94  ? 0.467   20.652   6.284   1.00 78.61 94  B 1 
ATOM   4623  O OE2 . GLU B 2  94  ? 0.440   22.641   7.180   1.00 81.59 94  B 1 
ATOM   4624  N N   . LEU B 2  95  ? -1.529  20.036   11.645  1.00 94.87 95  B 1 
ATOM   4625  C CA  . LEU B 2  95  ? -1.109  18.827   12.351  1.00 95.26 95  B 1 
ATOM   4626  C C   . LEU B 2  95  ? -2.307  18.006   12.844  1.00 95.46 95  B 1 
ATOM   4627  O O   . LEU B 2  95  ? -2.337  16.794   12.637  1.00 94.62 95  B 1 
ATOM   4628  C CB  . LEU B 2  95  ? -0.170  19.220   13.505  1.00 94.94 95  B 1 
ATOM   4629  C CG  . LEU B 2  95  ? 0.343   18.018   14.325  1.00 90.45 95  B 1 
ATOM   4630  C CD1 . LEU B 2  95  ? 1.151   17.047   13.469  1.00 84.15 95  B 1 
ATOM   4631  C CD2 . LEU B 2  95  ? 1.233   18.504   15.464  1.00 84.58 95  B 1 
ATOM   4632  N N   . LEU B 2  96  ? -3.310  18.639   13.449  1.00 94.15 96  B 1 
ATOM   4633  C CA  . LEU B 2  96  ? -4.540  17.948   13.856  1.00 94.29 96  B 1 
ATOM   4634  C C   . LEU B 2  96  ? -5.235  17.305   12.653  1.00 94.61 96  B 1 
ATOM   4635  O O   . LEU B 2  96  ? -5.628  16.140   12.712  1.00 93.93 96  B 1 
ATOM   4636  C CB  . LEU B 2  96  ? -5.480  18.931   14.579  1.00 93.80 96  B 1 
ATOM   4637  C CG  . LEU B 2  96  ? -6.854  18.317   14.944  1.00 93.90 96  B 1 
ATOM   4638  C CD1 . LEU B 2  96  ? -6.732  17.152   15.928  1.00 89.93 96  B 1 
ATOM   4639  C CD2 . LEU B 2  96  ? -7.759  19.374   15.567  1.00 90.24 96  B 1 
ATOM   4640  N N   . LEU B 2  97  ? -5.362  18.048   11.559  1.00 93.33 97  B 1 
ATOM   4641  C CA  . LEU B 2  97  ? -6.003  17.545   10.351  1.00 92.65 97  B 1 
ATOM   4642  C C   . LEU B 2  97  ? -5.241  16.351   9.755   1.00 92.84 97  B 1 
ATOM   4643  O O   . LEU B 2  97  ? -5.866  15.378   9.336   1.00 91.82 97  B 1 
ATOM   4644  C CB  . LEU B 2  97  ? -6.139  18.713   9.359   1.00 91.07 97  B 1 
ATOM   4645  C CG  . LEU B 2  97  ? -6.931  18.362   8.084   1.00 82.27 97  B 1 
ATOM   4646  C CD1 . LEU B 2  97  ? -8.377  17.972   8.384   1.00 76.46 97  B 1 
ATOM   4647  C CD2 . LEU B 2  97  ? -6.956  19.575   7.153   1.00 77.46 97  B 1 
ATOM   4648  N N   . ARG B 2  98  ? -3.911  16.390   9.758   1.00 94.27 98  B 1 
ATOM   4649  C CA  . ARG B 2  98  ? -3.060  15.276   9.307   1.00 93.92 98  B 1 
ATOM   4650  C C   . ARG B 2  98  ? -3.222  14.042   10.197  1.00 94.34 98  B 1 
ATOM   4651  O O   . ARG B 2  98  ? -3.425  12.954   9.666   1.00 93.13 98  B 1 
ATOM   4652  C CB  . ARG B 2  98  ? -1.591  15.707   9.249   1.00 93.09 98  B 1 
ATOM   4653  C CG  . ARG B 2  98  ? -1.329  16.757   8.150   1.00 88.34 98  B 1 
ATOM   4654  C CD  . ARG B 2  98  ? 0.158   17.148   8.081   1.00 86.58 98  B 1 
ATOM   4655  N NE  . ARG B 2  98  ? 0.954   16.087   7.439   1.00 85.29 98  B 1 
ATOM   4656  C CZ  . ARG B 2  98  ? 1.106   15.888   6.132   1.00 85.48 98  B 1 
ATOM   4657  N NH1 . ARG B 2  98  ? 0.605   16.695   5.235   1.00 75.10 98  B 1 
ATOM   4658  N NH2 . ARG B 2  98  ? 1.776   14.866   5.702   1.00 79.55 98  B 1 
ATOM   4659  N N   . LEU B 2  99  ? -3.211  14.208   11.517  1.00 94.22 99  B 1 
ATOM   4660  C CA  . LEU B 2  99  ? -3.429  13.116   12.474  1.00 94.17 99  B 1 
ATOM   4661  C C   . LEU B 2  99  ? -4.790  12.440   12.264  1.00 94.48 99  B 1 
ATOM   4662  O O   . LEU B 2  99  ? -4.870  11.215   12.198  1.00 93.49 99  B 1 
ATOM   4663  C CB  . LEU B 2  99  ? -3.330  13.657   13.914  1.00 94.17 99  B 1 
ATOM   4664  C CG  . LEU B 2  99  ? -1.906  14.005   14.388  1.00 92.90 99  B 1 
ATOM   4665  C CD1 . LEU B 2  99  ? -1.982  14.711   15.743  1.00 89.88 99  B 1 
ATOM   4666  C CD2 . LEU B 2  99  ? -1.049  12.755   14.551  1.00 89.64 99  B 1 
ATOM   4667  N N   . LEU B 2  100 ? -5.847  13.226   12.119  1.00 93.71 100 B 1 
ATOM   4668  C CA  . LEU B 2  100 ? -7.193  12.701   11.877  1.00 92.98 100 B 1 
ATOM   4669  C C   . LEU B 2  100 ? -7.279  11.967   10.531  1.00 93.15 100 B 1 
ATOM   4670  O O   . LEU B 2  100 ? -7.741  10.826   10.486  1.00 92.42 100 B 1 
ATOM   4671  C CB  . LEU B 2  100 ? -8.212  13.847   11.968  1.00 92.59 100 B 1 
ATOM   4672  C CG  . LEU B 2  100 ? -8.401  14.408   13.390  1.00 91.81 100 B 1 
ATOM   4673  C CD1 . LEU B 2  100 ? -9.267  15.664   13.326  1.00 88.09 100 B 1 
ATOM   4674  C CD2 . LEU B 2  100 ? -9.075  13.401   14.323  1.00 88.46 100 B 1 
ATOM   4675  N N   . ARG B 2  101 ? -6.774  12.564   9.456   1.00 92.99 101 B 1 
ATOM   4676  C CA  . ARG B 2  101 ? -6.762  11.943   8.119   1.00 92.31 101 B 1 
ATOM   4677  C C   . ARG B 2  101 ? -5.967  10.636   8.082   1.00 92.39 101 B 1 
ATOM   4678  O O   . ARG B 2  101 ? -6.413  9.692    7.441   1.00 91.05 101 B 1 
ATOM   4679  C CB  . ARG B 2  101 ? -6.212  12.931   7.083   1.00 91.29 101 B 1 
ATOM   4680  C CG  . ARG B 2  101 ? -7.250  13.996   6.705   1.00 86.68 101 B 1 
ATOM   4681  C CD  . ARG B 2  101 ? -6.637  14.986   5.714   1.00 82.92 101 B 1 
ATOM   4682  N NE  . ARG B 2  101 ? -7.639  15.959   5.242   1.00 77.41 101 B 1 
ATOM   4683  C CZ  . ARG B 2  101 ? -7.410  16.994   4.447   1.00 71.81 101 B 1 
ATOM   4684  N NH1 . ARG B 2  101 ? -6.219  17.265   3.986   1.00 64.75 101 B 1 
ATOM   4685  N NH2 . ARG B 2  101 ? -8.389  17.778   4.105   1.00 65.84 101 B 1 
ATOM   4686  N N   . MET B 2  102 ? -4.858  10.555   8.789   1.00 93.91 102 B 1 
ATOM   4687  C CA  . MET B 2  102 ? -4.060  9.328    8.907   1.00 94.18 102 B 1 
ATOM   4688  C C   . MET B 2  102 ? -4.875  8.165    9.492   1.00 94.49 102 B 1 
ATOM   4689  O O   . MET B 2  102 ? -4.694  7.017    9.095   1.00 92.63 102 B 1 
ATOM   4690  C CB  . MET B 2  102 ? -2.834  9.631    9.782   1.00 93.09 102 B 1 
ATOM   4691  C CG  . MET B 2  102 ? -1.875  8.447    9.914   1.00 89.42 102 B 1 
ATOM   4692  S SD  . MET B 2  102 ? -0.459  8.746    11.006  1.00 85.97 102 B 1 
ATOM   4693  C CE  . MET B 2  102 ? -1.303  8.845    12.601  1.00 77.01 102 B 1 
ATOM   4694  N N   . ILE B 2  103 ? -5.792  8.461    10.417  1.00 94.54 103 B 1 
ATOM   4695  C CA  . ILE B 2  103 ? -6.598  7.456    11.120  1.00 94.07 103 B 1 
ATOM   4696  C C   . ILE B 2  103 ? -7.861  7.045    10.343  1.00 94.57 103 B 1 
ATOM   4697  O O   . ILE B 2  103 ? -8.391  5.966    10.577  1.00 92.68 103 B 1 
ATOM   4698  C CB  . ILE B 2  103 ? -6.906  7.963    12.552  1.00 91.74 103 B 1 
ATOM   4699  C CG1 . ILE B 2  103 ? -5.615  8.203    13.381  1.00 83.25 103 B 1 
ATOM   4700  C CG2 . ILE B 2  103 ? -7.838  7.029    13.329  1.00 80.54 103 B 1 
ATOM   4701  C CD1 . ILE B 2  103 ? -4.718  6.976    13.599  1.00 76.00 103 B 1 
ATOM   4702  N N   . ILE B 2  104 ? -8.333  7.854    9.398   1.00 92.88 104 B 1 
ATOM   4703  C CA  . ILE B 2  104 ? -9.572  7.572    8.651   1.00 92.12 104 B 1 
ATOM   4704  C C   . ILE B 2  104 ? -9.541  6.189    7.993   1.00 92.49 104 B 1 
ATOM   4705  O O   . ILE B 2  104 ? -10.481 5.413    8.149   1.00 91.36 104 B 1 
ATOM   4706  C CB  . ILE B 2  104 ? -9.845  8.667    7.592   1.00 90.38 104 B 1 
ATOM   4707  C CG1 . ILE B 2  104 ? -10.218 10.001   8.263   1.00 83.73 104 B 1 
ATOM   4708  C CG2 . ILE B 2  104 ? -10.985 8.259    6.627   1.00 82.20 104 B 1 
ATOM   4709  C CD1 . ILE B 2  104 ? -10.095 11.206   7.325   1.00 76.75 104 B 1 
ATOM   4710  N N   . LEU B 2  105 ? -8.479  5.878    7.264   1.00 93.00 105 B 1 
ATOM   4711  C CA  . LEU B 2  105 ? -8.398  4.659    6.461   1.00 93.15 105 B 1 
ATOM   4712  C C   . LEU B 2  105 ? -8.501  3.378    7.310   1.00 93.58 105 B 1 
ATOM   4713  O O   . LEU B 2  105 ? -9.429  2.601    7.079   1.00 92.56 105 B 1 
ATOM   4714  C CB  . LEU B 2  105 ? -7.146  4.721    5.567   1.00 92.14 105 B 1 
ATOM   4715  C CG  . LEU B 2  105 ? -6.943  3.477    4.685   1.00 87.96 105 B 1 
ATOM   4716  C CD1 . LEU B 2  105 ? -8.067  3.310    3.670   1.00 82.61 105 B 1 
ATOM   4717  C CD2 . LEU B 2  105 ? -5.624  3.600    3.928   1.00 82.56 105 B 1 
ATOM   4718  N N   . PRO B 2  106 ? -7.632  3.143    8.313   1.00 93.88 106 B 1 
ATOM   4719  C CA  . PRO B 2  106 ? -7.769  1.955    9.156   1.00 94.13 106 B 1 
ATOM   4720  C C   . PRO B 2  106 ? -9.082  1.942    9.937   1.00 94.50 106 B 1 
ATOM   4721  O O   . PRO B 2  106 ? -9.694  0.886    10.073  1.00 93.23 106 B 1 
ATOM   4722  C CB  . PRO B 2  106 ? -6.548  1.964    10.087  1.00 93.02 106 B 1 
ATOM   4723  C CG  . PRO B 2  106 ? -6.122  3.423    10.130  1.00 91.49 106 B 1 
ATOM   4724  C CD  . PRO B 2  106 ? -6.463  3.915    8.732   1.00 94.17 106 B 1 
ATOM   4725  N N   . LEU B 2  107 ? -9.551  3.092    10.407  1.00 93.94 107 B 1 
ATOM   4726  C CA  . LEU B 2  107 ? -10.794 3.168    11.169  1.00 93.72 107 B 1 
ATOM   4727  C C   . LEU B 2  107 ? -12.002 2.747    10.329  1.00 94.20 107 B 1 
ATOM   4728  O O   . LEU B 2  107 ? -12.753 1.873    10.746  1.00 92.80 107 B 1 
ATOM   4729  C CB  . LEU B 2  107 ? -10.968 4.589    11.728  1.00 92.56 107 B 1 
ATOM   4730  C CG  . LEU B 2  107 ? -12.206 4.723    12.638  1.00 89.26 107 B 1 
ATOM   4731  C CD1 . LEU B 2  107 ? -11.997 4.018    13.971  1.00 83.18 107 B 1 
ATOM   4732  C CD2 . LEU B 2  107 ? -12.494 6.190    12.909  1.00 83.02 107 B 1 
ATOM   4733  N N   . VAL B 2  108 ? -12.184 3.346    9.157   1.00 93.70 108 B 1 
ATOM   4734  C CA  . VAL B 2  108 ? -13.338 3.072    8.287   1.00 93.21 108 B 1 
ATOM   4735  C C   . VAL B 2  108 ? -13.353 1.613    7.842   1.00 93.52 108 B 1 
ATOM   4736  O O   . VAL B 2  108 ? -14.370 0.939    7.990   1.00 92.09 108 B 1 
ATOM   4737  C CB  . VAL B 2  108 ? -13.362 4.030    7.079   1.00 91.91 108 B 1 
ATOM   4738  C CG1 . VAL B 2  108 ? -14.396 3.619    6.024   1.00 85.89 108 B 1 
ATOM   4739  C CG2 . VAL B 2  108 ? -13.722 5.449    7.529   1.00 86.77 108 B 1 
ATOM   4740  N N   . VAL B 2  109 ? -12.232 1.102    7.357   1.00 94.46 109 B 1 
ATOM   4741  C CA  . VAL B 2  109 ? -12.154 -0.284   6.871   1.00 94.61 109 B 1 
ATOM   4742  C C   . VAL B 2  109 ? -12.413 -1.277   8.003   1.00 94.65 109 B 1 
ATOM   4743  O O   . VAL B 2  109 ? -13.306 -2.115   7.891   1.00 93.74 109 B 1 
ATOM   4744  C CB  . VAL B 2  109 ? -10.812 -0.550   6.157   1.00 94.04 109 B 1 
ATOM   4745  C CG1 . VAL B 2  109 ? -10.665 -2.020   5.745   1.00 88.68 109 B 1 
ATOM   4746  C CG2 . VAL B 2  109 ? -10.703 0.293    4.879   1.00 89.58 109 B 1 
ATOM   4747  N N   . CYS B 2  110 ? -11.699 -1.164   9.118   1.00 95.07 110 B 1 
ATOM   4748  C CA  . CYS B 2  110 ? -11.832 -2.117   10.219  1.00 94.86 110 B 1 
ATOM   4749  C C   . CYS B 2  110 ? -13.193 -2.029   10.923  1.00 94.70 110 B 1 
ATOM   4750  O O   . CYS B 2  110 ? -13.767 -3.056   11.267  1.00 93.24 110 B 1 
ATOM   4751  C CB  . CYS B 2  110 ? -10.688 -1.915   11.218  1.00 94.54 110 B 1 
ATOM   4752  S SG  . CYS B 2  110 ? -9.086  -2.247   10.432  1.00 91.59 110 B 1 
ATOM   4753  N N   . SER B 2  111 ? -13.727 -0.824   11.121  1.00 94.53 111 B 1 
ATOM   4754  C CA  . SER B 2  111 ? -15.018 -0.645   11.790  1.00 93.77 111 B 1 
ATOM   4755  C C   . SER B 2  111 ? -16.179 -1.195   10.970  1.00 94.07 111 B 1 
ATOM   4756  O O   . SER B 2  111 ? -17.034 -1.888   11.517  1.00 91.80 111 B 1 
ATOM   4757  C CB  . SER B 2  111 ? -15.263 0.823    12.159  1.00 92.35 111 B 1 
ATOM   4758  O OG  . SER B 2  111 ? -15.417 1.644    11.031  1.00 78.53 111 B 1 
ATOM   4759  N N   . LEU B 2  112 ? -16.183 -0.962   9.664   1.00 94.69 112 B 1 
ATOM   4760  C CA  . LEU B 2  112 ? -17.238 -1.466   8.785   1.00 94.65 112 B 1 
ATOM   4761  C C   . LEU B 2  112 ? -17.172 -2.978   8.592   1.00 94.91 112 B 1 
ATOM   4762  O O   . LEU B 2  112 ? -18.216 -3.626   8.607   1.00 93.66 112 B 1 
ATOM   4763  C CB  . LEU B 2  112 ? -17.186 -0.751   7.436   1.00 93.51 112 B 1 
ATOM   4764  C CG  . LEU B 2  112 ? -17.791 0.658    7.467   1.00 91.64 112 B 1 
ATOM   4765  C CD1 . LEU B 2  112 ? -17.499 1.334    6.134   1.00 87.52 112 B 1 
ATOM   4766  C CD2 . LEU B 2  112 ? -19.306 0.626    7.660   1.00 87.89 112 B 1 
ATOM   4767  N N   . ILE B 2  113 ? -15.980 -3.553   8.456   1.00 95.28 113 B 1 
ATOM   4768  C CA  . ILE B 2  113 ? -15.838 -5.011   8.375   1.00 95.34 113 B 1 
ATOM   4769  C C   . ILE B 2  113 ? -16.357 -5.657   9.663   1.00 94.76 113 B 1 
ATOM   4770  O O   . ILE B 2  113 ? -17.217 -6.534   9.605   1.00 93.67 113 B 1 
ATOM   4771  C CB  . ILE B 2  113 ? -14.384 -5.427   8.052   1.00 95.48 113 B 1 
ATOM   4772  C CG1 . ILE B 2  113 ? -14.013 -4.997   6.614   1.00 93.90 113 B 1 
ATOM   4773  C CG2 . ILE B 2  113 ? -14.213 -6.951   8.202   1.00 93.84 113 B 1 
ATOM   4774  C CD1 . ILE B 2  113 ? -12.537 -5.201   6.253   1.00 92.11 113 B 1 
ATOM   4775  N N   . GLY B 2  114 ? -15.890 -5.186   10.816  1.00 94.82 114 B 1 
ATOM   4776  C CA  . GLY B 2  114 ? -16.342 -5.698   12.110  1.00 94.20 114 B 1 
ATOM   4777  C C   . GLY B 2  114 ? -17.838 -5.481   12.350  1.00 94.11 114 B 1 
ATOM   4778  O O   . GLY B 2  114 ? -18.543 -6.406   12.749  1.00 91.42 114 B 1 
ATOM   4779  N N   . GLY B 2  115 ? -18.339 -4.289   12.046  1.00 93.57 115 B 1 
ATOM   4780  C CA  . GLY B 2  115 ? -19.755 -3.946   12.189  1.00 92.29 115 B 1 
ATOM   4781  C C   . GLY B 2  115 ? -20.670 -4.779   11.286  1.00 92.96 115 B 1 
ATOM   4782  O O   . GLY B 2  115 ? -21.666 -5.326   11.753  1.00 90.92 115 B 1 
ATOM   4783  N N   . ALA B 2  116 ? -20.305 -4.939   10.018  1.00 94.27 116 B 1 
ATOM   4784  C CA  . ALA B 2  116 ? -21.081 -5.744   9.074   1.00 94.26 116 B 1 
ATOM   4785  C C   . ALA B 2  116 ? -21.009 -7.253   9.368   1.00 93.87 116 B 1 
ATOM   4786  O O   . ALA B 2  116 ? -21.972 -7.978   9.116   1.00 91.37 116 B 1 
ATOM   4787  C CB  . ALA B 2  116 ? -20.607 -5.424   7.651   1.00 93.82 116 B 1 
ATOM   4788  N N   . ALA B 2  117 ? -19.901 -7.731   9.935   1.00 94.58 117 B 1 
ATOM   4789  C CA  . ALA B 2  117 ? -19.747 -9.128   10.334  1.00 94.28 117 B 1 
ATOM   4790  C C   . ALA B 2  117 ? -20.441 -9.472   11.664  1.00 93.67 117 B 1 
ATOM   4791  O O   . ALA B 2  117 ? -20.742 -10.639  11.917  1.00 90.64 117 B 1 
ATOM   4792  C CB  . ALA B 2  117 ? -18.249 -9.443   10.398  1.00 93.78 117 B 1 
ATOM   4793  N N   . SER B 2  118 ? -20.714 -8.478   12.517  1.00 92.40 118 B 1 
ATOM   4794  C CA  . SER B 2  118 ? -21.296 -8.707   13.845  1.00 90.95 118 B 1 
ATOM   4795  C C   . SER B 2  118 ? -22.767 -9.122   13.813  1.00 91.19 118 B 1 
ATOM   4796  O O   . SER B 2  118 ? -23.222 -9.852   14.692  1.00 87.18 118 B 1 
ATOM   4797  C CB  . SER B 2  118 ? -21.121 -7.460   14.719  1.00 88.09 118 B 1 
ATOM   4798  O OG  . SER B 2  118 ? -21.913 -6.382   14.259  1.00 76.82 118 B 1 
ATOM   4799  N N   . LEU B 2  119 ? -23.505 -8.677   12.803  1.00 91.17 119 B 1 
ATOM   4800  C CA  . LEU B 2  119 ? -24.942 -8.896   12.672  1.00 90.26 119 B 1 
ATOM   4801  C C   . LEU B 2  119 ? -25.258 -9.914   11.572  1.00 91.29 119 B 1 
ATOM   4802  O O   . LEU B 2  119 ? -24.537 -10.055  10.587  1.00 88.71 119 B 1 
ATOM   4803  C CB  . LEU B 2  119 ? -25.643 -7.552   12.408  1.00 87.64 119 B 1 
ATOM   4804  C CG  . LEU B 2  119 ? -25.558 -6.541   13.567  1.00 83.34 119 B 1 
ATOM   4805  C CD1 . LEU B 2  119 ? -26.132 -5.202   13.122  1.00 77.47 119 B 1 
ATOM   4806  C CD2 . LEU B 2  119 ? -26.341 -7.008   14.796  1.00 77.03 119 B 1 
ATOM   4807  N N   . ASP B 2  120 ? -26.409 -10.586  11.716  1.00 90.75 120 B 1 
ATOM   4808  C CA  . ASP B 2  120 ? -26.932 -11.411  10.635  1.00 91.26 120 B 1 
ATOM   4809  C C   . ASP B 2  120 ? -27.341 -10.544  9.436   1.00 92.45 120 B 1 
ATOM   4810  O O   . ASP B 2  120 ? -27.861 -9.438   9.626   1.00 89.83 120 B 1 
ATOM   4811  C CB  . ASP B 2  120 ? -28.103 -12.264  11.127  1.00 88.32 120 B 1 
ATOM   4812  C CG  . ASP B 2  120 ? -27.651 -13.378  12.073  1.00 79.29 120 B 1 
ATOM   4813  O OD1 . ASP B 2  120 ? -26.479 -13.817  11.956  1.00 68.26 120 B 1 
ATOM   4814  O OD2 . ASP B 2  120 ? -28.492 -13.780  12.893  1.00 70.18 120 B 1 
ATOM   4815  N N   . PRO B 2  121 ? -27.189 -11.036  8.200   1.00 91.08 121 B 1 
ATOM   4816  C CA  . PRO B 2  121 ? -27.465 -10.229  7.006   1.00 91.77 121 B 1 
ATOM   4817  C C   . PRO B 2  121 ? -28.869 -9.614   6.970   1.00 92.33 121 B 1 
ATOM   4818  O O   . PRO B 2  121 ? -29.049 -8.486   6.520   1.00 90.27 121 B 1 
ATOM   4819  C CB  . PRO B 2  121 ? -27.238 -11.181  5.827   1.00 89.94 121 B 1 
ATOM   4820  C CG  . PRO B 2  121 ? -26.218 -12.177  6.360   1.00 87.72 121 B 1 
ATOM   4821  C CD  . PRO B 2  121 ? -26.615 -12.317  7.826   1.00 90.11 121 B 1 
ATOM   4822  N N   . GLY B 2  122 ? -29.878 -10.326  7.491   1.00 91.75 122 B 1 
ATOM   4823  C CA  . GLY B 2  122 ? -31.244 -9.808   7.584   1.00 91.90 122 B 1 
ATOM   4824  C C   . GLY B 2  122 ? -31.413 -8.678   8.608   1.00 92.70 122 B 1 
ATOM   4825  O O   . GLY B 2  122 ? -32.174 -7.736   8.375   1.00 90.02 122 B 1 
ATOM   4826  N N   . ALA B 2  123 ? -30.697 -8.755   9.730   1.00 92.03 123 B 1 
ATOM   4827  C CA  . ALA B 2  123 ? -30.665 -7.693   10.731  1.00 91.65 123 B 1 
ATOM   4828  C C   . ALA B 2  123 ? -29.864 -6.483   10.226  1.00 92.34 123 B 1 
ATOM   4829  O O   . ALA B 2  123 ? -30.347 -5.352   10.294  1.00 90.67 123 B 1 
ATOM   4830  C CB  . ALA B 2  123 ? -30.103 -8.254   12.042  1.00 89.77 123 B 1 
ATOM   4831  N N   . LEU B 2  124 ? -28.703 -6.735   9.629   1.00 92.45 124 B 1 
ATOM   4832  C CA  . LEU B 2  124 ? -27.855 -5.716   9.020   1.00 93.04 124 B 1 
ATOM   4833  C C   . LEU B 2  124 ? -28.589 -4.959   7.904   1.00 93.41 124 B 1 
ATOM   4834  O O   . LEU B 2  124 ? -28.580 -3.734   7.879   1.00 92.23 124 B 1 
ATOM   4835  C CB  . LEU B 2  124 ? -26.590 -6.402   8.478   1.00 92.20 124 B 1 
ATOM   4836  C CG  . LEU B 2  124 ? -25.505 -5.400   8.046   1.00 90.67 124 B 1 
ATOM   4837  C CD1 . LEU B 2  124 ? -24.812 -4.789   9.257   1.00 86.26 124 B 1 
ATOM   4838  C CD2 . LEU B 2  124 ? -24.449 -6.102   7.194   1.00 86.27 124 B 1 
ATOM   4839  N N   . GLY B 2  125 ? -29.286 -5.687   7.033   1.00 92.63 125 B 1 
ATOM   4840  C CA  . GLY B 2  125 ? -30.080 -5.095   5.957   1.00 92.82 125 B 1 
ATOM   4841  C C   . GLY B 2  125 ? -31.197 -4.186   6.466   1.00 93.58 125 B 1 
ATOM   4842  O O   . GLY B 2  125 ? -31.387 -3.093   5.940   1.00 92.38 125 B 1 
ATOM   4843  N N   . ARG B 2  126 ? -31.888 -4.593   7.530   1.00 93.74 126 B 1 
ATOM   4844  C CA  . ARG B 2  126 ? -32.901 -3.742   8.181   1.00 93.71 126 B 1 
ATOM   4845  C C   . ARG B 2  126 ? -32.279 -2.501   8.816   1.00 94.02 126 B 1 
ATOM   4846  O O   . ARG B 2  126 ? -32.812 -1.413   8.634   1.00 92.06 126 B 1 
ATOM   4847  C CB  . ARG B 2  126 ? -33.692 -4.541   9.222   1.00 92.16 126 B 1 
ATOM   4848  C CG  . ARG B 2  126 ? -34.753 -5.431   8.561   1.00 81.82 126 B 1 
ATOM   4849  C CD  . ARG B 2  126 ? -35.562 -6.213   9.606   1.00 78.94 126 B 1 
ATOM   4850  N NE  . ARG B 2  126 ? -34.766 -7.313   10.186  1.00 70.61 126 B 1 
ATOM   4851  C CZ  . ARG B 2  126 ? -35.145 -8.119   11.169  1.00 62.47 126 B 1 
ATOM   4852  N NH1 . ARG B 2  126 ? -36.312 -8.004   11.750  1.00 56.28 126 B 1 
ATOM   4853  N NH2 . ARG B 2  126 ? -34.355 -9.078   11.582  1.00 54.64 126 B 1 
ATOM   4854  N N   . LEU B 2  127 ? -31.165 -2.659   9.527   1.00 93.49 127 B 1 
ATOM   4855  C CA  . LEU B 2  127 ? -30.459 -1.541   10.150  1.00 93.52 127 B 1 
ATOM   4856  C C   . LEU B 2  127 ? -29.994 -0.521   9.098   1.00 94.03 127 B 1 
ATOM   4857  O O   . LEU B 2  127 ? -30.272 0.667    9.234   1.00 92.95 127 B 1 
ATOM   4858  C CB  . LEU B 2  127 ? -29.285 -2.103   10.974  1.00 92.47 127 B 1 
ATOM   4859  C CG  . LEU B 2  127 ? -28.536 -1.036   11.799  1.00 88.71 127 B 1 
ATOM   4860  C CD1 . LEU B 2  127 ? -29.396 -0.492   12.936  1.00 84.86 127 B 1 
ATOM   4861  C CD2 . LEU B 2  127 ? -27.274 -1.643   12.413  1.00 84.74 127 B 1 
ATOM   4862  N N   . GLY B 2  128 ? -29.371 -0.995   8.031   1.00 93.39 128 B 1 
ATOM   4863  C CA  . GLY B 2  128 ? -28.949 -0.150   6.915   1.00 93.10 128 B 1 
ATOM   4864  C C   . GLY B 2  128 ? -30.113 0.539    6.200   1.00 93.85 128 B 1 
ATOM   4865  O O   . GLY B 2  128 ? -30.038 1.728    5.910   1.00 92.99 128 B 1 
ATOM   4866  N N   . ALA B 2  129 ? -31.222 -0.173   5.982   1.00 94.08 129 B 1 
ATOM   4867  C CA  . ALA B 2  129 ? -32.413 0.402    5.360   1.00 94.57 129 B 1 
ATOM   4868  C C   . ALA B 2  129 ? -33.034 1.518    6.213   1.00 94.66 129 B 1 
ATOM   4869  O O   . ALA B 2  129 ? -33.386 2.571    5.684   1.00 93.50 129 B 1 
ATOM   4870  C CB  . ALA B 2  129 ? -33.422 -0.721   5.078   1.00 93.94 129 B 1 
ATOM   4871  N N   . TRP B 2  130 ? -33.118 1.318    7.531   1.00 94.64 130 B 1 
ATOM   4872  C CA  . TRP B 2  130 ? -33.600 2.352    8.450   1.00 94.30 130 B 1 
ATOM   4873  C C   . TRP B 2  130 ? -32.655 3.556    8.526   1.00 94.61 130 B 1 
ATOM   4874  O O   . TRP B 2  130 ? -33.128 4.689    8.552   1.00 93.11 130 B 1 
ATOM   4875  C CB  . TRP B 2  130 ? -33.828 1.754    9.844   1.00 93.05 130 B 1 
ATOM   4876  C CG  . TRP B 2  130 ? -35.125 1.011    9.989   1.00 88.15 130 B 1 
ATOM   4877  C CD1 . TRP B 2  130 ? -35.266 -0.311   10.221  1.00 78.62 130 B 1 
ATOM   4878  C CD2 . TRP B 2  130 ? -36.480 1.554    9.921   1.00 82.25 130 B 1 
ATOM   4879  N NE1 . TRP B 2  130 ? -36.622 -0.627   10.303  1.00 75.40 130 B 1 
ATOM   4880  C CE2 . TRP B 2  130 ? -37.394 0.485    10.124  1.00 79.41 130 B 1 
ATOM   4881  C CE3 . TRP B 2  130 ? -37.015 2.845    9.714   1.00 73.45 130 B 1 
ATOM   4882  C CZ2 . TRP B 2  130 ? -38.795 0.684    10.112  1.00 76.16 130 B 1 
ATOM   4883  C CZ3 . TRP B 2  130 ? -38.408 3.044    9.698   1.00 71.96 130 B 1 
ATOM   4884  C CH2 . TRP B 2  130 ? -39.286 1.974    9.897   1.00 72.54 130 B 1 
ATOM   4885  N N   . ALA B 2  131 ? -31.351 3.321    8.512   1.00 94.54 131 B 1 
ATOM   4886  C CA  . ALA B 2  131 ? -30.365 4.396    8.484   1.00 94.37 131 B 1 
ATOM   4887  C C   . ALA B 2  131 ? -30.472 5.234    7.203   1.00 94.71 131 B 1 
ATOM   4888  O O   . ALA B 2  131 ? -30.603 6.452    7.271   1.00 93.56 131 B 1 
ATOM   4889  C CB  . ALA B 2  131 ? -28.966 3.791    8.636   1.00 93.61 131 B 1 
ATOM   4890  N N   . LEU B 2  132 ? -30.510 4.582    6.043   1.00 94.23 132 B 1 
ATOM   4891  C CA  . LEU B 2  132 ? -30.663 5.268    4.756   1.00 93.81 132 B 1 
ATOM   4892  C C   . LEU B 2  132 ? -31.991 6.026    4.661   1.00 94.16 132 B 1 
ATOM   4893  O O   . LEU B 2  132 ? -32.023 7.143    4.153   1.00 93.28 132 B 1 
ATOM   4894  C CB  . LEU B 2  132 ? -30.537 4.251    3.609   1.00 92.51 132 B 1 
ATOM   4895  C CG  . LEU B 2  132 ? -29.115 3.688    3.395   1.00 85.11 132 B 1 
ATOM   4896  C CD1 . LEU B 2  132 ? -29.164 2.595    2.324   1.00 79.98 132 B 1 
ATOM   4897  C CD2 . LEU B 2  132 ? -28.124 4.755    2.941   1.00 80.06 132 B 1 
ATOM   4898  N N   . LEU B 2  133 ? -33.082 5.452    5.188   1.00 94.94 133 B 1 
ATOM   4899  C CA  . LEU B 2  133 ? -34.371 6.136    5.245   1.00 95.04 133 B 1 
ATOM   4900  C C   . LEU B 2  133 ? -34.310 7.378    6.138   1.00 95.14 133 B 1 
ATOM   4901  O O   . LEU B 2  133 ? -34.823 8.424    5.751   1.00 94.47 133 B 1 
ATOM   4902  C CB  . LEU B 2  133 ? -35.445 5.147    5.733   1.00 94.78 133 B 1 
ATOM   4903  C CG  . LEU B 2  133 ? -36.868 5.754    5.779   1.00 91.16 133 B 1 
ATOM   4904  C CD1 . LEU B 2  133 ? -37.388 6.110    4.386   1.00 85.61 133 B 1 
ATOM   4905  C CD2 . LEU B 2  133 ? -37.835 4.752    6.409   1.00 84.45 133 B 1 
ATOM   4906  N N   . PHE B 2  134 ? -33.678 7.273    7.314   1.00 95.39 134 B 1 
ATOM   4907  C CA  . PHE B 2  134 ? -33.479 8.410    8.209   1.00 95.29 134 B 1 
ATOM   4908  C C   . PHE B 2  134 ? -32.693 9.523    7.511   1.00 95.38 134 B 1 
ATOM   4909  O O   . PHE B 2  134 ? -33.185 10.645   7.437   1.00 94.70 134 B 1 
ATOM   4910  C CB  . PHE B 2  134 ? -32.791 7.941    9.500   1.00 94.80 134 B 1 
ATOM   4911  C CG  . PHE B 2  134 ? -32.393 9.084    10.413  1.00 93.91 134 B 1 
ATOM   4912  C CD1 . PHE B 2  134 ? -31.079 9.587    10.387  1.00 89.69 134 B 1 
ATOM   4913  C CD2 . PHE B 2  134 ? -33.342 9.685    11.258  1.00 89.71 134 B 1 
ATOM   4914  C CE1 . PHE B 2  134 ? -30.719 10.675   11.200  1.00 88.49 134 B 1 
ATOM   4915  C CE2 . PHE B 2  134 ? -32.986 10.774   12.075  1.00 88.00 134 B 1 
ATOM   4916  C CZ  . PHE B 2  134 ? -31.673 11.270   12.043  1.00 89.47 134 B 1 
ATOM   4917  N N   . PHE B 2  135 ? -31.552 9.200    6.921   1.00 95.11 135 B 1 
ATOM   4918  C CA  . PHE B 2  135 ? -30.716 10.163   6.208   1.00 94.89 135 B 1 
ATOM   4919  C C   . PHE B 2  135 ? -31.445 10.807   5.023   1.00 94.88 135 B 1 
ATOM   4920  O O   . PHE B 2  135 ? -31.400 12.021   4.850   1.00 93.75 135 B 1 
ATOM   4921  C CB  . PHE B 2  135 ? -29.425 9.470    5.747   1.00 94.39 135 B 1 
ATOM   4922  C CG  . PHE B 2  135 ? -28.534 8.917    6.846   1.00 94.32 135 B 1 
ATOM   4923  C CD1 . PHE B 2  135 ? -28.448 9.534    8.109   1.00 90.80 135 B 1 
ATOM   4924  C CD2 . PHE B 2  135 ? -27.744 7.779    6.589   1.00 90.59 135 B 1 
ATOM   4925  C CE1 . PHE B 2  135 ? -27.599 9.022    9.103   1.00 89.72 135 B 1 
ATOM   4926  C CE2 . PHE B 2  135 ? -26.889 7.267    7.578   1.00 89.07 135 B 1 
ATOM   4927  C CZ  . PHE B 2  135 ? -26.818 7.887    8.836   1.00 90.99 135 B 1 
ATOM   4928  N N   . LEU B 2  136 ? -32.197 10.023   4.257   1.00 94.52 136 B 1 
ATOM   4929  C CA  . LEU B 2  136 ? -32.980 10.554   3.145   1.00 94.12 136 B 1 
ATOM   4930  C C   . LEU B 2  136 ? -34.054 11.543   3.624   1.00 94.51 136 B 1 
ATOM   4931  O O   . LEU B 2  136 ? -34.236 12.600   3.023   1.00 93.74 136 B 1 
ATOM   4932  C CB  . LEU B 2  136 ? -33.599 9.371    2.382   1.00 93.16 136 B 1 
ATOM   4933  C CG  . LEU B 2  136 ? -34.315 9.779    1.079   1.00 85.93 136 B 1 
ATOM   4934  C CD1 . LEU B 2  136 ? -33.328 10.249   0.015   1.00 80.47 136 B 1 
ATOM   4935  C CD2 . LEU B 2  136 ? -35.086 8.584    0.521   1.00 79.54 136 B 1 
ATOM   4936  N N   . VAL B 2  137 ? -34.759 11.212   4.712   1.00 95.36 137 B 1 
ATOM   4937  C CA  . VAL B 2  137 ? -35.807 12.077   5.271   1.00 95.37 137 B 1 
ATOM   4938  C C   . VAL B 2  137 ? -35.218 13.356   5.855   1.00 95.54 137 B 1 
ATOM   4939  O O   . VAL B 2  137 ? -35.745 14.433   5.586   1.00 94.78 137 B 1 
ATOM   4940  C CB  . VAL B 2  137 ? -36.658 11.312   6.308   1.00 94.75 137 B 1 
ATOM   4941  C CG1 . VAL B 2  137 ? -37.614 12.228   7.080   1.00 90.26 137 B 1 
ATOM   4942  C CG2 . VAL B 2  137 ? -37.523 10.251   5.618   1.00 90.74 137 B 1 
ATOM   4943  N N   . THR B 2  138 ? -34.129 13.269   6.620   1.00 95.88 138 B 1 
ATOM   4944  C CA  . THR B 2  138 ? -33.503 14.466   7.202   1.00 95.74 138 B 1 
ATOM   4945  C C   . THR B 2  138 ? -32.898 15.365   6.131   1.00 95.74 138 B 1 
ATOM   4946  O O   . THR B 2  138 ? -33.113 16.575   6.170   1.00 94.56 138 B 1 
ATOM   4947  C CB  . THR B 2  138 ? -32.454 14.124   8.269   1.00 94.75 138 B 1 
ATOM   4948  O OG1 . THR B 2  138 ? -31.439 13.304   7.760   1.00 86.62 138 B 1 
ATOM   4949  C CG2 . THR B 2  138 ? -33.085 13.394   9.464   1.00 85.32 138 B 1 
ATOM   4950  N N   . THR B 2  139 ? -32.266 14.792   5.115   1.00 95.56 139 B 1 
ATOM   4951  C CA  . THR B 2  139 ? -31.726 15.550   3.976   1.00 95.13 139 B 1 
ATOM   4952  C C   . THR B 2  139 ? -32.834 16.241   3.176   1.00 95.37 139 B 1 
ATOM   4953  O O   . THR B 2  139 ? -32.700 17.401   2.786   1.00 94.45 139 B 1 
ATOM   4954  C CB  . THR B 2  139 ? -30.914 14.630   3.047   1.00 94.18 139 B 1 
ATOM   4955  O OG1 . THR B 2  139 ? -29.892 13.974   3.750   1.00 84.78 139 B 1 
ATOM   4956  C CG2 . THR B 2  139 ? -30.220 15.396   1.932   1.00 83.43 139 B 1 
ATOM   4957  N N   . LEU B 2  140 ? -33.974 15.571   2.966   1.00 95.46 140 B 1 
ATOM   4958  C CA  . LEU B 2  140 ? -35.126 16.173   2.294   1.00 95.48 140 B 1 
ATOM   4959  C C   . LEU B 2  140 ? -35.725 17.327   3.114   1.00 95.85 140 B 1 
ATOM   4960  O O   . LEU B 2  140 ? -36.072 18.366   2.552   1.00 95.22 140 B 1 
ATOM   4961  C CB  . LEU B 2  140 ? -36.164 15.074   2.009   1.00 94.83 140 B 1 
ATOM   4962  C CG  . LEU B 2  140 ? -37.337 15.549   1.127   1.00 88.47 140 B 1 
ATOM   4963  C CD1 . LEU B 2  140 ? -36.901 15.830   -0.306  1.00 82.60 140 B 1 
ATOM   4964  C CD2 . LEU B 2  140 ? -38.422 14.473   1.089   1.00 82.18 140 B 1 
ATOM   4965  N N   . LEU B 2  141 ? -35.818 17.177   4.436   1.00 96.26 141 B 1 
ATOM   4966  C CA  . LEU B 2  141 ? -36.274 18.240   5.334   1.00 96.37 141 B 1 
ATOM   4967  C C   . LEU B 2  141 ? -35.308 19.431   5.344   1.00 96.53 141 B 1 
ATOM   4968  O O   . LEU B 2  141 ? -35.755 20.575   5.276   1.00 95.87 141 B 1 
ATOM   4969  C CB  . LEU B 2  141 ? -36.460 17.679   6.756   1.00 96.03 141 B 1 
ATOM   4970  C CG  . LEU B 2  141 ? -37.681 16.753   6.937   1.00 93.23 141 B 1 
ATOM   4971  C CD1 . LEU B 2  141 ? -37.636 16.131   8.331   1.00 88.36 141 B 1 
ATOM   4972  C CD2 . LEU B 2  141 ? -39.004 17.503   6.798   1.00 87.73 141 B 1 
ATOM   4973  N N   . ALA B 2  142 ? -34.001 19.169   5.371   1.00 96.29 142 B 1 
ATOM   4974  C CA  . ALA B 2  142 ? -32.972 20.201   5.280   1.00 96.27 142 B 1 
ATOM   4975  C C   . ALA B 2  142 ? -33.055 20.970   3.953   1.00 96.49 142 B 1 
ATOM   4976  O O   . ALA B 2  142 ? -33.045 22.203   3.938   1.00 95.47 142 B 1 
ATOM   4977  C CB  . ALA B 2  142 ? -31.603 19.530   5.459   1.00 95.65 142 B 1 
ATOM   4978  N N   . SER B 2  143 ? -33.246 20.250   2.848   1.00 95.98 143 B 1 
ATOM   4979  C CA  . SER B 2  143 ? -33.451 20.844   1.522   1.00 95.70 143 B 1 
ATOM   4980  C C   . SER B 2  143 ? -34.706 21.721   1.478   1.00 96.02 143 B 1 
ATOM   4981  O O   . SER B 2  143 ? -34.654 22.869   1.039   1.00 94.98 143 B 1 
ATOM   4982  C CB  . SER B 2  143 ? -33.554 19.742   0.462   1.00 94.83 143 B 1 
ATOM   4983  O OG  . SER B 2  143 ? -32.386 18.958   0.432   1.00 86.49 143 B 1 
ATOM   4984  N N   . ALA B 2  144 ? -35.829 21.216   1.993   1.00 96.45 144 B 1 
ATOM   4985  C CA  . ALA B 2  144 ? -37.084 21.963   2.050   1.00 96.54 144 B 1 
ATOM   4986  C C   . ALA B 2  144 ? -36.966 23.229   2.913   1.00 96.66 144 B 1 
ATOM   4987  O O   . ALA B 2  144 ? -37.459 24.291   2.527   1.00 95.63 144 B 1 
ATOM   4988  C CB  . ALA B 2  144 ? -38.182 21.026   2.566   1.00 96.03 144 B 1 
ATOM   4989  N N   . LEU B 2  145 ? -36.271 23.139   4.043   1.00 96.71 145 B 1 
ATOM   4990  C CA  . LEU B 2  145 ? -35.987 24.282   4.906   1.00 96.79 145 B 1 
ATOM   4991  C C   . LEU B 2  145 ? -35.111 25.319   4.192   1.00 96.84 145 B 1 
ATOM   4992  O O   . LEU B 2  145 ? -35.403 26.511   4.260   1.00 95.95 145 B 1 
ATOM   4993  C CB  . LEU B 2  145 ? -35.331 23.765   6.200   1.00 96.28 145 B 1 
ATOM   4994  C CG  . LEU B 2  145 ? -35.024 24.865   7.232   1.00 93.71 145 B 1 
ATOM   4995  C CD1 . LEU B 2  145 ? -36.293 25.534   7.753   1.00 88.16 145 B 1 
ATOM   4996  C CD2 . LEU B 2  145 ? -34.283 24.259   8.421   1.00 87.75 145 B 1 
ATOM   4997  N N   . GLY B 2  146 ? -34.086 24.876   3.476   1.00 96.16 146 B 1 
ATOM   4998  C CA  . GLY B 2  146 ? -33.209 25.743   2.690   1.00 95.97 146 B 1 
ATOM   4999  C C   . GLY B 2  146 ? -33.957 26.516   1.607   1.00 96.26 146 B 1 
ATOM   5000  O O   . GLY B 2  146 ? -33.862 27.741   1.540   1.00 94.98 146 B 1 
ATOM   5001  N N   . VAL B 2  147 ? -34.766 25.822   0.813   1.00 96.03 147 B 1 
ATOM   5002  C CA  . VAL B 2  147 ? -35.615 26.465   -0.207  1.00 95.59 147 B 1 
ATOM   5003  C C   . VAL B 2  147 ? -36.606 27.433   0.440   1.00 95.53 147 B 1 
ATOM   5004  O O   . VAL B 2  147 ? -36.723 28.576   0.003   1.00 94.73 147 B 1 
ATOM   5005  C CB  . VAL B 2  147 ? -36.353 25.412   -1.059  1.00 94.90 147 B 1 
ATOM   5006  C CG1 . VAL B 2  147 ? -37.350 26.057   -2.027  1.00 89.51 147 B 1 
ATOM   5007  C CG2 . VAL B 2  147 ? -35.379 24.601   -1.910  1.00 89.89 147 B 1 
ATOM   5008  N N   . GLY B 2  148 ? -37.289 27.016   1.501   1.00 96.13 148 B 1 
ATOM   5009  C CA  . GLY B 2  148 ? -38.267 27.846   2.203   1.00 95.88 148 B 1 
ATOM   5010  C C   . GLY B 2  148 ? -37.663 29.131   2.774   1.00 95.99 148 B 1 
ATOM   5011  O O   . GLY B 2  148 ? -38.210 30.215   2.574   1.00 94.60 148 B 1 
ATOM   5012  N N   . LEU B 2  149 ? -36.509 29.032   3.426   1.00 96.10 149 B 1 
ATOM   5013  C CA  . LEU B 2  149 ? -35.792 30.192   3.961   1.00 95.94 149 B 1 
ATOM   5014  C C   . LEU B 2  149 ? -35.297 31.134   2.864   1.00 95.86 149 B 1 
ATOM   5015  O O   . LEU B 2  149 ? -35.446 32.347   2.993   1.00 94.45 149 B 1 
ATOM   5016  C CB  . LEU B 2  149 ? -34.613 29.721   4.825   1.00 95.07 149 B 1 
ATOM   5017  C CG  . LEU B 2  149 ? -35.015 29.335   6.262   1.00 89.93 149 B 1 
ATOM   5018  C CD1 . LEU B 2  149 ? -33.845 28.629   6.929   1.00 84.75 149 B 1 
ATOM   5019  C CD2 . LEU B 2  149 ? -35.359 30.565   7.104   1.00 83.92 149 B 1 
ATOM   5020  N N   . ALA B 2  150 ? -34.738 30.595   1.784   1.00 95.17 150 B 1 
ATOM   5021  C CA  . ALA B 2  150 ? -34.231 31.417   0.691   1.00 94.86 150 B 1 
ATOM   5022  C C   . ALA B 2  150 ? -35.356 32.139   -0.067  1.00 94.60 150 B 1 
ATOM   5023  O O   . ALA B 2  150 ? -35.193 33.293   -0.455  1.00 92.64 150 B 1 
ATOM   5024  C CB  . ALA B 2  150 ? -33.388 30.536   -0.225  1.00 94.27 150 B 1 
ATOM   5025  N N   . LEU B 2  151 ? -36.520 31.511   -0.222  1.00 94.63 151 B 1 
ATOM   5026  C CA  . LEU B 2  151 ? -37.709 32.159   -0.783  1.00 93.76 151 B 1 
ATOM   5027  C C   . LEU B 2  151 ? -38.275 33.241   0.148   1.00 93.71 151 B 1 
ATOM   5028  O O   . LEU B 2  151 ? -38.669 34.305   -0.322  1.00 92.03 151 B 1 
ATOM   5029  C CB  . LEU B 2  151 ? -38.779 31.098   -1.086  1.00 93.47 151 B 1 
ATOM   5030  C CG  . LEU B 2  151 ? -38.459 30.172   -2.275  1.00 91.48 151 B 1 
ATOM   5031  C CD1 . LEU B 2  151 ? -39.511 29.071   -2.346  1.00 86.53 151 B 1 
ATOM   5032  C CD2 . LEU B 2  151 ? -38.454 30.912   -3.610  1.00 86.19 151 B 1 
ATOM   5033  N N   . ALA B 2  152 ? -38.292 33.003   1.461   1.00 94.40 152 B 1 
ATOM   5034  C CA  . ALA B 2  152 ? -38.820 33.952   2.439   1.00 94.09 152 B 1 
ATOM   5035  C C   . ALA B 2  152 ? -37.901 35.166   2.662   1.00 93.81 152 B 1 
ATOM   5036  O O   . ALA B 2  152 ? -38.370 36.297   2.739   1.00 91.19 152 B 1 
ATOM   5037  C CB  . ALA B 2  152 ? -39.075 33.199   3.751   1.00 93.24 152 B 1 
ATOM   5038  N N   . LEU B 2  153 ? -36.590 34.935   2.773   1.00 93.72 153 B 1 
ATOM   5039  C CA  . LEU B 2  153 ? -35.606 35.988   3.062   1.00 92.77 153 B 1 
ATOM   5040  C C   . LEU B 2  153 ? -35.113 36.725   1.814   1.00 91.80 153 B 1 
ATOM   5041  O O   . LEU B 2  153 ? -34.569 37.821   1.936   1.00 87.95 153 B 1 
ATOM   5042  C CB  . LEU B 2  153 ? -34.422 35.386   3.839   1.00 91.64 153 B 1 
ATOM   5043  C CG  . LEU B 2  153 ? -34.771 34.840   5.238   1.00 88.19 153 B 1 
ATOM   5044  C CD1 . LEU B 2  153 ? -33.540 34.179   5.842   1.00 82.30 153 B 1 
ATOM   5045  C CD2 . LEU B 2  153 ? -35.226 35.945   6.193   1.00 81.30 153 B 1 
ATOM   5046  N N   . GLN B 2  154 ? -35.277 36.132   0.646   1.00 91.31 154 B 1 
ATOM   5047  C CA  . GLN B 2  154 ? -34.860 36.666   -0.655  1.00 90.90 154 B 1 
ATOM   5048  C C   . GLN B 2  154 ? -33.425 37.236   -0.645  1.00 90.98 154 B 1 
ATOM   5049  O O   . GLN B 2  154 ? -33.218 38.420   -0.932  1.00 86.38 154 B 1 
ATOM   5050  C CB  . GLN B 2  154 ? -35.897 37.664   -1.181  1.00 88.61 154 B 1 
ATOM   5051  C CG  . GLN B 2  154 ? -37.276 37.023   -1.392  1.00 84.09 154 B 1 
ATOM   5052  C CD  . GLN B 2  154 ? -38.263 37.973   -2.077  1.00 79.01 154 B 1 
ATOM   5053  O OE1 . GLN B 2  154 ? -38.024 39.151   -2.278  1.00 69.59 154 B 1 
ATOM   5054  N NE2 . GLN B 2  154 ? -39.416 37.476   -2.465  1.00 67.50 154 B 1 
ATOM   5055  N N   . PRO B 2  155 ? -32.403 36.428   -0.305  1.00 90.02 155 B 1 
ATOM   5056  C CA  . PRO B 2  155 ? -31.034 36.925   -0.149  1.00 88.78 155 B 1 
ATOM   5057  C C   . PRO B 2  155 ? -30.429 37.488   -1.437  1.00 87.67 155 B 1 
ATOM   5058  O O   . PRO B 2  155 ? -29.579 38.374   -1.376  1.00 80.50 155 B 1 
ATOM   5059  C CB  . PRO B 2  155 ? -30.237 35.722   0.377   1.00 86.31 155 B 1 
ATOM   5060  C CG  . PRO B 2  155 ? -31.019 34.511   -0.126  1.00 87.07 155 B 1 
ATOM   5061  C CD  . PRO B 2  155 ? -32.459 34.991   -0.052  1.00 89.87 155 B 1 
ATOM   5062  N N   . GLY B 2  156 ? -30.877 37.018   -2.585  1.00 86.53 156 B 1 
ATOM   5063  C CA  . GLY B 2  156 ? -30.428 37.451   -3.910  1.00 84.64 156 B 1 
ATOM   5064  C C   . GLY B 2  156 ? -31.298 38.520   -4.566  1.00 84.34 156 B 1 
ATOM   5065  O O   . GLY B 2  156 ? -31.058 38.870   -5.719  1.00 78.52 156 B 1 
ATOM   5066  N N   . ALA B 2  157 ? -32.307 39.059   -3.868  1.00 81.94 157 B 1 
ATOM   5067  C CA  . ALA B 2  157 ? -33.158 40.103   -4.420  1.00 79.89 157 B 1 
ATOM   5068  C C   . ALA B 2  157 ? -32.347 41.387   -4.661  1.00 77.75 157 B 1 
ATOM   5069  O O   . ALA B 2  157 ? -31.994 42.115   -3.730  1.00 69.95 157 B 1 
ATOM   5070  C CB  . ALA B 2  157 ? -34.355 40.328   -3.495  1.00 75.70 157 B 1 
ATOM   5071  N N   . ALA B 2  158 ? -32.086 41.660   -5.919  1.00 72.47 158 B 1 
ATOM   5072  C CA  . ALA B 2  158 ? -31.397 42.848   -6.396  1.00 70.22 158 B 1 
ATOM   5073  C C   . ALA B 2  158 ? -32.317 43.655   -7.327  1.00 71.12 158 B 1 
ATOM   5074  O O   . ALA B 2  158 ? -33.295 43.152   -7.871  1.00 64.15 158 B 1 
ATOM   5075  C CB  . ALA B 2  158 ? -30.088 42.417   -7.069  1.00 63.38 158 B 1 
ATOM   5076  N N   . SER B 2  159 ? -31.978 44.936   -7.527  1.00 62.83 159 B 1 
ATOM   5077  C CA  . SER B 2  159 ? -32.746 45.820   -8.411  1.00 61.94 159 B 1 
ATOM   5078  C C   . SER B 2  159 ? -32.553 45.525   -9.900  1.00 62.66 159 B 1 
ATOM   5079  O O   . SER B 2  159 ? -33.402 45.876   -10.713 1.00 56.94 159 B 1 
ATOM   5080  C CB  . SER B 2  159 ? -32.361 47.272   -8.128  1.00 56.63 159 B 1 
ATOM   5081  O OG  . SER B 2  159 ? -30.955 47.432   -8.132  1.00 51.43 159 B 1 
ATOM   5082  N N   . ALA B 2  160 ? -31.442 44.911   -10.249 1.00 66.45 160 B 1 
ATOM   5083  C CA  . ALA B 2  160 ? -31.127 44.485   -11.602 1.00 67.87 160 B 1 
ATOM   5084  C C   . ALA B 2  160 ? -30.516 43.079   -11.582 1.00 69.22 160 B 1 
ATOM   5085  O O   . ALA B 2  160 ? -29.876 42.698   -10.602 1.00 63.74 160 B 1 
ATOM   5086  C CB  . ALA B 2  160 ? -30.182 45.503   -12.246 1.00 62.63 160 B 1 
ATOM   5087  N N   . ALA B 2  161 ? -30.701 42.351   -12.674 1.00 68.17 161 B 1 
ATOM   5088  C CA  . ALA B 2  161 ? -30.075 41.048   -12.838 1.00 68.84 161 B 1 
ATOM   5089  C C   . ALA B 2  161 ? -28.548 41.200   -12.842 1.00 69.31 161 B 1 
ATOM   5090  O O   . ALA B 2  161 ? -28.004 42.083   -13.510 1.00 66.81 161 B 1 
ATOM   5091  C CB  . ALA B 2  161 ? -30.582 40.392   -14.124 1.00 65.99 161 B 1 
ATOM   5092  N N   . ILE B 2  162 ? -27.872 40.341   -12.093 1.00 68.97 162 B 1 
ATOM   5093  C CA  . ILE B 2  162 ? -26.410 40.318   -12.042 1.00 68.97 162 B 1 
ATOM   5094  C C   . ILE B 2  162 ? -25.922 39.399   -13.160 1.00 69.72 162 B 1 
ATOM   5095  O O   . ILE B 2  162 ? -26.233 38.211   -13.175 1.00 64.79 162 B 1 
ATOM   5096  C CB  . ILE B 2  162 ? -25.907 39.913   -10.642 1.00 65.33 162 B 1 
ATOM   5097  C CG1 . ILE B 2  162 ? -26.430 40.931   -9.598  1.00 61.45 162 B 1 
ATOM   5098  C CG2 . ILE B 2  162 ? -24.369 39.846   -10.625 1.00 59.05 162 B 1 
ATOM   5099  C CD1 . ILE B 2  162 ? -25.993 40.665   -8.160  1.00 55.78 162 B 1 
ATOM   5100  N N   . ASN B 2  163 ? -25.156 39.959   -14.079 1.00 66.63 163 B 1 
ATOM   5101  C CA  . ASN B 2  163 ? -24.505 39.176   -15.121 1.00 65.70 163 B 1 
ATOM   5102  C C   . ASN B 2  163 ? -23.105 38.761   -14.663 1.00 64.76 163 B 1 
ATOM   5103  O O   . ASN B 2  163 ? -22.313 39.599   -14.235 1.00 60.20 163 B 1 
ATOM   5104  C CB  . ASN B 2  163 ? -24.484 39.965   -16.442 1.00 61.18 163 B 1 
ATOM   5105  C CG  . ASN B 2  163 ? -25.743 39.770   -17.271 1.00 55.83 163 B 1 
ATOM   5106  O OD1 . ASN B 2  163 ? -26.477 38.813   -17.135 1.00 50.45 163 B 1 
ATOM   5107  N ND2 . ASN B 2  163 ? -26.003 40.663   -18.201 1.00 50.93 163 B 1 
ATOM   5108  N N   . ALA B 2  164 ? -22.796 37.490   -14.808 1.00 60.75 164 B 1 
ATOM   5109  C CA  . ALA B 2  164 ? -21.450 36.968   -14.565 1.00 60.09 164 B 1 
ATOM   5110  C C   . ALA B 2  164 ? -20.441 37.397   -15.644 1.00 59.85 164 B 1 
ATOM   5111  O O   . ALA B 2  164 ? -19.240 37.446   -15.397 1.00 55.97 164 B 1 
ATOM   5112  C CB  . ALA B 2  164 ? -21.544 35.443   -14.463 1.00 56.98 164 B 1 
ATOM   5113  N N   . SER B 2  165 ? -20.929 37.739   -16.839 1.00 54.02 165 B 1 
ATOM   5114  C CA  . SER B 2  165 ? -20.078 38.187   -17.938 1.00 53.08 165 B 1 
ATOM   5115  C C   . SER B 2  165 ? -19.494 39.572   -17.643 1.00 52.78 165 B 1 
ATOM   5116  O O   . SER B 2  165 ? -20.209 40.574   -17.701 1.00 49.45 165 B 1 
ATOM   5117  C CB  . SER B 2  165 ? -20.865 38.194   -19.252 1.00 48.44 165 B 1 
ATOM   5118  O OG  . SER B 2  165 ? -21.994 39.039   -19.160 1.00 45.23 165 B 1 
ATOM   5119  N N   . VAL B 2  166 ? -18.194 39.634   -17.396 1.00 50.49 166 B 1 
ATOM   5120  C CA  . VAL B 2  166 ? -17.471 40.896   -17.149 1.00 49.67 166 B 1 
ATOM   5121  C C   . VAL B 2  166 ? -17.437 41.786   -18.393 1.00 48.90 166 B 1 
ATOM   5122  O O   . VAL B 2  166 ? -17.778 42.964   -18.348 1.00 45.76 166 B 1 
ATOM   5123  C CB  . VAL B 2  166 ? -16.027 40.613   -16.672 1.00 46.02 166 B 1 
ATOM   5124  C CG1 . VAL B 2  166 ? -15.296 41.906   -16.304 1.00 42.29 166 B 1 
ATOM   5125  C CG2 . VAL B 2  166 ? -15.993 39.692   -15.451 1.00 44.08 166 B 1 
ATOM   5126  N N   . GLY B 2  167 ? -16.991 41.217   -19.506 1.00 43.95 167 B 1 
ATOM   5127  C CA  . GLY B 2  167 ? -16.787 41.951   -20.749 1.00 44.01 167 B 1 
ATOM   5128  C C   . GLY B 2  167 ? -18.022 41.920   -21.646 1.00 43.62 167 B 1 
ATOM   5129  O O   . GLY B 2  167 ? -18.571 40.858   -21.910 1.00 41.17 167 B 1 
ATOM   5130  N N   . ALA B 2  168 ? -18.398 43.080   -22.178 1.00 39.32 168 B 1 
ATOM   5131  C CA  . ALA B 2  168 ? -19.529 43.184   -23.101 1.00 39.65 168 B 1 
ATOM   5132  C C   . ALA B 2  168 ? -19.368 42.345   -24.384 1.00 39.83 168 B 1 
ATOM   5133  O O   . ALA B 2  168 ? -20.341 41.801   -24.896 1.00 37.65 168 B 1 
ATOM   5134  C CB  . ALA B 2  168 ? -19.713 44.665   -23.452 1.00 36.11 168 B 1 
ATOM   5135  N N   . ALA B 2  169 ? -18.145 42.294   -24.921 1.00 36.72 169 B 1 
ATOM   5136  C CA  . ALA B 2  169 ? -17.888 41.689   -26.227 1.00 36.95 169 B 1 
ATOM   5137  C C   . ALA B 2  169 ? -17.432 40.224   -26.162 1.00 37.50 169 B 1 
ATOM   5138  O O   . ALA B 2  169 ? -17.793 39.429   -27.025 1.00 35.68 169 B 1 
ATOM   5139  C CB  . ALA B 2  169 ? -16.845 42.546   -26.954 1.00 33.55 169 B 1 
ATOM   5140  N N   . GLY B 2  170 ? -16.603 39.899   -25.183 1.00 38.37 170 B 1 
ATOM   5141  C CA  . GLY B 2  170 ? -16.139 38.532   -25.024 1.00 39.43 170 B 1 
ATOM   5142  C C   . GLY B 2  170 ? -17.288 37.677   -24.500 1.00 40.32 170 B 1 
ATOM   5143  O O   . GLY B 2  170 ? -17.675 37.828   -23.348 1.00 38.25 170 B 1 
ATOM   5144  N N   . SER B 2  171 ? -17.820 36.797   -25.341 1.00 38.86 171 B 1 
ATOM   5145  C CA  . SER B 2  171 ? -18.630 35.692   -24.857 1.00 40.00 171 B 1 
ATOM   5146  C C   . SER B 2  171 ? -17.782 34.945   -23.834 1.00 40.46 171 B 1 
ATOM   5147  O O   . SER B 2  171 ? -16.818 34.280   -24.222 1.00 38.88 171 B 1 
ATOM   5148  C CB  . SER B 2  171 ? -19.022 34.767   -26.015 1.00 36.99 171 B 1 
ATOM   5149  O OG  . SER B 2  171 ? -17.879 34.370   -26.747 1.00 34.64 171 B 1 
ATOM   5150  N N   . ALA B 2  172 ? -18.086 35.121   -22.558 1.00 40.52 172 B 1 
ATOM   5151  C CA  . ALA B 2  172 ? -17.472 34.319   -21.525 1.00 41.08 172 B 1 
ATOM   5152  C C   . ALA B 2  172 ? -17.790 32.868   -21.881 1.00 42.27 172 B 1 
ATOM   5153  O O   . ALA B 2  172 ? -18.943 32.449   -21.795 1.00 40.95 172 B 1 
ATOM   5154  C CB  . ALA B 2  172 ? -18.020 34.744   -20.160 1.00 38.13 172 B 1 
ATOM   5155  N N   . GLU B 2  173 ? -16.801 32.152   -22.387 1.00 43.23 173 B 1 
ATOM   5156  C CA  . GLU B 2  173 ? -16.954 30.721   -22.588 1.00 43.37 173 B 1 
ATOM   5157  C C   . GLU B 2  173 ? -17.242 30.140   -21.208 1.00 43.99 173 B 1 
ATOM   5158  O O   . GLU B 2  173 ? -16.444 30.290   -20.281 1.00 41.88 173 B 1 
ATOM   5159  C CB  . GLU B 2  173 ? -15.715 30.087   -23.244 1.00 40.15 173 B 1 
ATOM   5160  C CG  . GLU B 2  173 ? -15.629 30.357   -24.762 1.00 36.37 173 B 1 
ATOM   5161  C CD  . GLU B 2  173 ? -14.489 29.598   -25.471 1.00 33.42 173 B 1 
ATOM   5162  O OE1 . GLU B 2  173 ? -14.589 29.397   -26.707 1.00 30.58 173 B 1 
ATOM   5163  O OE2 . GLU B 2  173 ? -13.505 29.216   -24.807 1.00 33.71 173 B 1 
ATOM   5164  N N   . ASN B 2  174 ? -18.423 29.562   -21.062 1.00 49.49 174 B 1 
ATOM   5165  C CA  . ASN B 2  174 ? -18.790 28.893   -19.828 1.00 50.50 174 B 1 
ATOM   5166  C C   . ASN B 2  174 ? -17.689 27.886   -19.522 1.00 51.57 174 B 1 
ATOM   5167  O O   . ASN B 2  174 ? -17.287 27.127   -20.406 1.00 48.66 174 B 1 
ATOM   5168  C CB  . ASN B 2  174 ? -20.156 28.213   -19.977 1.00 46.41 174 B 1 
ATOM   5169  C CG  . ASN B 2  174 ? -21.321 29.194   -20.022 1.00 42.07 174 B 1 
ATOM   5170  O OD1 . ASN B 2  174 ? -21.209 30.378   -19.767 1.00 39.84 174 B 1 
ATOM   5171  N ND2 . ASN B 2  174 ? -22.497 28.710   -20.344 1.00 40.38 174 B 1 
ATOM   5172  N N   . ALA B 2  175 ? -17.205 27.907   -18.299 1.00 51.75 175 B 1 
ATOM   5173  C CA  . ALA B 2  175 ? -16.241 26.911   -17.865 1.00 52.37 175 B 1 
ATOM   5174  C C   . ALA B 2  175 ? -16.787 25.529   -18.246 1.00 54.91 175 B 1 
ATOM   5175  O O   . ALA B 2  175 ? -17.968 25.271   -17.996 1.00 52.33 175 B 1 
ATOM   5176  C CB  . ALA B 2  175 ? -16.023 27.045   -16.360 1.00 47.99 175 B 1 
ATOM   5177  N N   . PRO B 2  176 ? -15.990 24.673   -18.883 1.00 54.39 176 B 1 
ATOM   5178  C CA  . PRO B 2  176 ? -16.483 23.403   -19.393 1.00 55.81 176 B 1 
ATOM   5179  C C   . PRO B 2  176 ? -17.084 22.598   -18.243 1.00 60.05 176 B 1 
ATOM   5180  O O   . PRO B 2  176 ? -16.367 22.125   -17.361 1.00 57.69 176 B 1 
ATOM   5181  C CB  . PRO B 2  176 ? -15.280 22.735   -20.065 1.00 51.18 176 B 1 
ATOM   5182  C CG  . PRO B 2  176 ? -14.069 23.413   -19.428 1.00 50.15 176 B 1 
ATOM   5183  C CD  . PRO B 2  176 ? -14.572 24.821   -19.146 1.00 52.27 176 B 1 
ATOM   5184  N N   . SER B 2  177 ? -18.410 22.507   -18.229 1.00 65.11 177 B 1 
ATOM   5185  C CA  . SER B 2  177 ? -19.116 21.726   -17.233 1.00 67.54 177 B 1 
ATOM   5186  C C   . SER B 2  177 ? -18.970 20.248   -17.566 1.00 72.08 177 B 1 
ATOM   5187  O O   . SER B 2  177 ? -18.835 19.849   -18.729 1.00 68.34 177 B 1 
ATOM   5188  C CB  . SER B 2  177 ? -20.582 22.165   -17.094 1.00 60.82 177 B 1 
ATOM   5189  O OG  . SER B 2  177 ? -21.323 21.962   -18.275 1.00 53.50 177 B 1 
ATOM   5190  N N   . LYS B 2  178 ? -18.965 19.443   -16.532 1.00 72.61 178 B 1 
ATOM   5191  C CA  . LYS B 2  178 ? -18.955 17.999   -16.687 1.00 76.47 178 B 1 
ATOM   5192  C C   . LYS B 2  178 ? -20.376 17.521   -16.959 1.00 78.53 178 B 1 
ATOM   5193  O O   . LYS B 2  178 ? -21.301 17.944   -16.270 1.00 75.58 178 B 1 
ATOM   5194  C CB  . LYS B 2  178 ? -18.350 17.381   -15.431 1.00 73.68 178 B 1 
ATOM   5195  C CG  . LYS B 2  178 ? -18.090 15.884   -15.601 1.00 72.71 178 B 1 
ATOM   5196  C CD  . LYS B 2  178 ? -17.296 15.395   -14.401 1.00 71.55 178 B 1 
ATOM   5197  C CE  . LYS B 2  178 ? -16.970 13.915   -14.544 1.00 66.64 178 B 1 
ATOM   5198  N NZ  . LYS B 2  178 ? -16.049 13.487   -13.482 1.00 63.08 178 B 1 
ATOM   5199  N N   . GLU B 2  179 ? -20.524 16.630   -17.920 1.00 78.25 179 B 1 
ATOM   5200  C CA  . GLU B 2  179 ? -21.829 16.055   -18.234 1.00 79.66 179 B 1 
ATOM   5201  C C   . GLU B 2  179 ? -22.380 15.265   -17.041 1.00 82.08 179 B 1 
ATOM   5202  O O   . GLU B 2  179 ? -21.649 14.565   -16.333 1.00 79.48 179 B 1 
ATOM   5203  C CB  . GLU B 2  179 ? -21.750 15.184   -19.494 1.00 76.22 179 B 1 
ATOM   5204  C CG  . GLU B 2  179 ? -21.412 15.967   -20.780 1.00 69.83 179 B 1 
ATOM   5205  C CD  . GLU B 2  179 ? -22.422 17.072   -21.132 1.00 64.68 179 B 1 
ATOM   5206  O OE1 . GLU B 2  179 ? -22.012 18.028   -21.831 1.00 56.70 179 B 1 
ATOM   5207  O OE2 . GLU B 2  179 ? -23.584 17.001   -20.667 1.00 58.09 179 B 1 
ATOM   5208  N N   . VAL B 2  180 ? -23.684 15.382   -16.818 1.00 82.35 180 B 1 
ATOM   5209  C CA  . VAL B 2  180 ? -24.359 14.718   -15.689 1.00 83.25 180 B 1 
ATOM   5210  C C   . VAL B 2  180 ? -24.204 13.203   -15.779 1.00 84.72 180 B 1 
ATOM   5211  O O   . VAL B 2  180 ? -23.959 12.540   -14.772 1.00 83.15 180 B 1 
ATOM   5212  C CB  . VAL B 2  180 ? -25.848 15.114   -15.646 1.00 80.70 180 B 1 
ATOM   5213  C CG1 . VAL B 2  180 ? -26.598 14.403   -14.519 1.00 73.24 180 B 1 
ATOM   5214  C CG2 . VAL B 2  180 ? -26.006 16.626   -15.432 1.00 73.96 180 B 1 
ATOM   5215  N N   . LEU B 2  181 ? -24.298 12.659   -16.984 1.00 83.94 181 B 1 
ATOM   5216  C CA  . LEU B 2  181 ? -24.136 11.230   -17.229 1.00 85.65 181 B 1 
ATOM   5217  C C   . LEU B 2  181 ? -22.749 10.738   -16.806 1.00 86.62 181 B 1 
ATOM   5218  O O   . LEU B 2  181 ? -22.653 9.748    -16.085 1.00 85.24 181 B 1 
ATOM   5219  C CB  . LEU B 2  181 ? -24.416 10.950   -18.714 1.00 84.50 181 B 1 
ATOM   5220  C CG  . LEU B 2  181 ? -24.331 9.460    -19.091 1.00 80.35 181 B 1 
ATOM   5221  C CD1 . LEU B 2  181 ? -25.355 8.607    -18.343 1.00 74.42 181 B 1 
ATOM   5222  C CD2 . LEU B 2  181 ? -24.583 9.307    -20.587 1.00 74.56 181 B 1 
ATOM   5223  N N   . ASP B 2  182 ? -21.698 11.457   -17.174 1.00 86.47 182 B 1 
ATOM   5224  C CA  . ASP B 2  182 ? -20.332 11.100   -16.795 1.00 86.75 182 B 1 
ATOM   5225  C C   . ASP B 2  182 ? -20.099 11.218   -15.284 1.00 87.76 182 B 1 
ATOM   5226  O O   . ASP B 2  182 ? -19.396 10.394   -14.703 1.00 86.27 182 B 1 
ATOM   5227  C CB  . ASP B 2  182 ? -19.325 11.962   -17.564 1.00 85.09 182 B 1 
ATOM   5228  C CG  . ASP B 2  182 ? -19.176 11.538   -19.026 1.00 83.18 182 B 1 
ATOM   5229  O OD1 . ASP B 2  182 ? -19.283 10.321   -19.306 1.00 76.98 182 B 1 
ATOM   5230  O OD2 . ASP B 2  182 ? -18.879 12.429   -19.847 1.00 77.38 182 B 1 
ATOM   5231  N N   . SER B 2  183 ? -20.749 12.171   -14.621 1.00 85.53 183 B 1 
ATOM   5232  C CA  . SER B 2  183 ? -20.711 12.265   -13.157 1.00 85.59 183 B 1 
ATOM   5233  C C   . SER B 2  183 ? -21.351 11.041   -12.489 1.00 86.74 183 B 1 
ATOM   5234  O O   . SER B 2  183 ? -20.808 10.511   -11.523 1.00 85.64 183 B 1 
ATOM   5235  C CB  . SER B 2  183 ? -21.395 13.550   -12.675 1.00 84.09 183 B 1 
ATOM   5236  O OG  . SER B 2  183 ? -20.747 14.692   -13.204 1.00 75.32 183 B 1 
ATOM   5237  N N   . PHE B 2  184 ? -22.471 10.543   -13.029 1.00 87.58 184 B 1 
ATOM   5238  C CA  . PHE B 2  184 ? -23.090 9.304    -12.545 1.00 87.88 184 B 1 
ATOM   5239  C C   . PHE B 2  184 ? -22.249 8.061    -12.847 1.00 89.19 184 B 1 
ATOM   5240  O O   . PHE B 2  184 ? -22.171 7.157    -12.016 1.00 88.33 184 B 1 
ATOM   5241  C CB  . PHE B 2  184 ? -24.496 9.147    -13.136 1.00 85.93 184 B 1 
ATOM   5242  C CG  . PHE B 2  184 ? -25.563 9.884    -12.359 1.00 78.32 184 B 1 
ATOM   5243  C CD1 . PHE B 2  184 ? -25.954 9.416    -11.092 1.00 71.83 184 B 1 
ATOM   5244  C CD2 . PHE B 2  184 ? -26.176 11.029   -12.892 1.00 69.74 184 B 1 
ATOM   5245  C CE1 . PHE B 2  184 ? -26.946 10.093   -10.361 1.00 63.94 184 B 1 
ATOM   5246  C CE2 . PHE B 2  184 ? -27.169 11.709   -12.165 1.00 61.69 184 B 1 
ATOM   5247  C CZ  . PHE B 2  184 ? -27.552 11.240   -10.898 1.00 62.48 184 B 1 
ATOM   5248  N N   . LEU B 2  185 ? -21.604 8.004    -14.007 1.00 89.44 185 B 1 
ATOM   5249  C CA  . LEU B 2  185 ? -20.696 6.910    -14.341 1.00 90.26 185 B 1 
ATOM   5250  C C   . LEU B 2  185 ? -19.473 6.897    -13.418 1.00 90.92 185 B 1 
ATOM   5251  O O   . LEU B 2  185 ? -19.090 5.834    -12.935 1.00 90.30 185 B 1 
ATOM   5252  C CB  . LEU B 2  185 ? -20.282 6.998    -15.817 1.00 89.93 185 B 1 
ATOM   5253  C CG  . LEU B 2  185 ? -21.407 6.720    -16.834 1.00 88.03 185 B 1 
ATOM   5254  C CD1 . LEU B 2  185 ? -20.857 6.901    -18.248 1.00 84.39 185 B 1 
ATOM   5255  C CD2 . LEU B 2  185 ? -21.969 5.306    -16.717 1.00 83.95 185 B 1 
ATOM   5256  N N   . ASP B 2  186 ? -18.910 8.062    -13.108 1.00 90.12 186 B 1 
ATOM   5257  C CA  . ASP B 2  186 ? -17.801 8.175    -12.159 1.00 90.21 186 B 1 
ATOM   5258  C C   . ASP B 2  186 ? -18.209 7.769    -10.741 1.00 91.20 186 B 1 
ATOM   5259  O O   . ASP B 2  186 ? -17.462 7.051    -10.075 1.00 90.21 186 B 1 
ATOM   5260  C CB  . ASP B 2  186 ? -17.243 9.600    -12.165 1.00 88.63 186 B 1 
ATOM   5261  C CG  . ASP B 2  186 ? -16.374 9.915    -13.384 1.00 87.05 186 B 1 
ATOM   5262  O OD1 . ASP B 2  186 ? -16.133 9.042    -14.242 1.00 82.13 186 B 1 
ATOM   5263  O OD2 . ASP B 2  186 ? -15.874 11.059   -13.431 1.00 82.76 186 B 1 
ATOM   5264  N N   . LEU B 2  187 ? -19.408 8.136    -10.304 1.00 89.70 187 B 1 
ATOM   5265  C CA  . LEU B 2  187 ? -19.972 7.643    -9.044  1.00 89.52 187 B 1 
ATOM   5266  C C   . LEU B 2  187 ? -20.007 6.109    -9.023  1.00 90.18 187 B 1 
ATOM   5267  O O   . LEU B 2  187 ? -19.493 5.490    -8.093  1.00 89.88 187 B 1 
ATOM   5268  C CB  . LEU B 2  187 ? -21.371 8.258    -8.848  1.00 88.53 187 B 1 
ATOM   5269  C CG  . LEU B 2  187 ? -22.146 7.715    -7.632  1.00 85.52 187 B 1 
ATOM   5270  C CD1 . LEU B 2  187 ? -21.456 8.034    -6.318  1.00 79.75 187 B 1 
ATOM   5271  C CD2 . LEU B 2  187 ? -23.545 8.327    -7.596  1.00 81.10 187 B 1 
ATOM   5272  N N   . ALA B 2  188 ? -20.557 5.489    -10.060 1.00 92.02 188 B 1 
ATOM   5273  C CA  . ALA B 2  188 ? -20.641 4.034    -10.140 1.00 92.34 188 B 1 
ATOM   5274  C C   . ALA B 2  188 ? -19.260 3.356    -10.259 1.00 92.71 188 B 1 
ATOM   5275  O O   . ALA B 2  188 ? -19.033 2.304    -9.659  1.00 91.41 188 B 1 
ATOM   5276  C CB  . ALA B 2  188 ? -21.569 3.683    -11.300 1.00 91.59 188 B 1 
ATOM   5277  N N   . ARG B 2  189 ? -18.314 3.976    -10.963 1.00 92.67 189 B 1 
ATOM   5278  C CA  . ARG B 2  189 ? -16.916 3.518    -11.038 1.00 92.50 189 B 1 
ATOM   5279  C C   . ARG B 2  189 ? -16.211 3.606    -9.686  1.00 92.71 189 B 1 
ATOM   5280  O O   . ARG B 2  189 ? -15.438 2.717    -9.354  1.00 91.42 189 B 1 
ATOM   5281  C CB  . ARG B 2  189 ? -16.155 4.358    -12.068 1.00 91.35 189 B 1 
ATOM   5282  C CG  . ARG B 2  189 ? -16.519 3.999    -13.516 1.00 89.87 189 B 1 
ATOM   5283  C CD  . ARG B 2  189 ? -15.923 5.038    -14.463 1.00 87.99 189 B 1 
ATOM   5284  N NE  . ARG B 2  189 ? -16.220 4.728    -15.869 1.00 87.35 189 B 1 
ATOM   5285  C CZ  . ARG B 2  189 ? -16.611 5.573    -16.803 1.00 86.03 189 B 1 
ATOM   5286  N NH1 . ARG B 2  189 ? -16.763 6.854    -16.587 1.00 78.43 189 B 1 
ATOM   5287  N NH2 . ARG B 2  189 ? -16.858 5.129    -17.996 1.00 81.96 189 B 1 
ATOM   5288  N N   . ASN B 2  190 ? -16.491 4.642    -8.905  1.00 92.50 190 B 1 
ATOM   5289  C CA  . ASN B 2  190 ? -15.903 4.809    -7.579  1.00 92.55 190 B 1 
ATOM   5290  C C   . ASN B 2  190 ? -16.552 3.911    -6.513  1.00 93.06 190 B 1 
ATOM   5291  O O   . ASN B 2  190 ? -15.862 3.486    -5.594  1.00 91.82 190 B 1 
ATOM   5292  C CB  . ASN B 2  190 ? -15.911 6.297    -7.207  1.00 92.09 190 B 1 
ATOM   5293  C CG  . ASN B 2  190 ? -14.837 7.085    -7.951  1.00 91.46 190 B 1 
ATOM   5294  O OD1 . ASN B 2  190 ? -13.766 6.591    -8.269  1.00 84.60 190 B 1 
ATOM   5295  N ND2 . ASN B 2  190 ? -15.084 8.352    -8.212  1.00 83.77 190 B 1 
ATOM   5296  N N   . ILE B 2  191 ? -17.830 3.542    -6.662  1.00 93.32 191 B 1 
ATOM   5297  C CA  . ILE B 2  191 ? -18.458 2.516    -5.812  1.00 93.03 191 B 1 
ATOM   5298  C C   . ILE B 2  191 ? -17.734 1.168    -5.955  1.00 93.42 191 B 1 
ATOM   5299  O O   . ILE B 2  191 ? -17.554 0.458    -4.969  1.00 92.47 191 B 1 
ATOM   5300  C CB  . ILE B 2  191 ? -19.969 2.399    -6.127  1.00 92.31 191 B 1 
ATOM   5301  C CG1 . ILE B 2  191 ? -20.711 3.655    -5.618  1.00 89.48 191 B 1 
ATOM   5302  C CG2 . ILE B 2  191 ? -20.599 1.149    -5.494  1.00 89.18 191 B 1 
ATOM   5303  C CD1 . ILE B 2  191 ? -22.148 3.783    -6.130  1.00 84.61 191 B 1 
ATOM   5304  N N   . PHE B 2  192 ? -17.278 0.838    -7.165  1.00 94.40 192 B 1 
ATOM   5305  C CA  . PHE B 2  192 ? -16.552 -0.402   -7.460  1.00 94.47 192 B 1 
ATOM   5306  C C   . PHE B 2  192 ? -15.166 -0.103   -8.048  1.00 94.13 192 B 1 
ATOM   5307  O O   . PHE B 2  192 ? -14.984 -0.142   -9.270  1.00 91.76 192 B 1 
ATOM   5308  C CB  . PHE B 2  192 ? -17.411 -1.291   -8.365  1.00 93.84 192 B 1 
ATOM   5309  C CG  . PHE B 2  192 ? -18.762 -1.635   -7.781  1.00 93.52 192 B 1 
ATOM   5310  C CD1 . PHE B 2  192 ? -18.865 -2.509   -6.683  1.00 89.45 192 B 1 
ATOM   5311  C CD2 . PHE B 2  192 ? -19.927 -1.053   -8.312  1.00 90.06 192 B 1 
ATOM   5312  C CE1 . PHE B 2  192 ? -20.117 -2.807   -6.129  1.00 88.35 192 B 1 
ATOM   5313  C CE2 . PHE B 2  192 ? -21.184 -1.349   -7.762  1.00 88.30 192 B 1 
ATOM   5314  C CZ  . PHE B 2  192 ? -21.278 -2.227   -6.666  1.00 89.55 192 B 1 
ATOM   5315  N N   . PRO B 2  193 ? -14.169 0.209    -7.199  1.00 94.19 193 B 1 
ATOM   5316  C CA  . PRO B 2  193 ? -12.819 0.497    -7.661  1.00 94.11 193 B 1 
ATOM   5317  C C   . PRO B 2  193 ? -12.168 -0.746   -8.273  1.00 93.94 193 B 1 
ATOM   5318  O O   . PRO B 2  193 ? -12.399 -1.870   -7.832  1.00 91.79 193 B 1 
ATOM   5319  C CB  . PRO B 2  193 ? -12.064 0.994    -6.425  1.00 92.59 193 B 1 
ATOM   5320  C CG  . PRO B 2  193 ? -12.776 0.304    -5.265  1.00 91.72 193 B 1 
ATOM   5321  C CD  . PRO B 2  193 ? -14.227 0.252    -5.743  1.00 93.30 193 B 1 
ATOM   5322  N N   . SER B 2  194 ? -11.316 -0.540   -9.269  1.00 92.70 194 B 1 
ATOM   5323  C CA  . SER B 2  194 ? -10.578 -1.634   -9.915  1.00 92.17 194 B 1 
ATOM   5324  C C   . SER B 2  194 ? -9.369  -2.127   -9.116  1.00 92.48 194 B 1 
ATOM   5325  O O   . SER B 2  194 ? -8.855  -3.208   -9.387  1.00 88.05 194 B 1 
ATOM   5326  C CB  . SER B 2  194 ? -10.139 -1.205   -11.318 1.00 89.45 194 B 1 
ATOM   5327  O OG  . SER B 2  194 ? -9.401  -0.000   -11.271 1.00 80.47 194 B 1 
ATOM   5328  N N   . ASN B 2  195 ? -8.900  -1.338   -8.147  1.00 92.57 195 B 1 
ATOM   5329  C CA  . ASN B 2  195 ? -7.759  -1.671   -7.298  1.00 93.56 195 B 1 
ATOM   5330  C C   . ASN B 2  195 ? -7.959  -1.052   -5.904  1.00 94.11 195 B 1 
ATOM   5331  O O   . ASN B 2  195 ? -8.027  0.163    -5.767  1.00 91.86 195 B 1 
ATOM   5332  C CB  . ASN B 2  195 ? -6.480  -1.177   -8.004  1.00 92.02 195 B 1 
ATOM   5333  C CG  . ASN B 2  195 ? -5.204  -1.570   -7.277  1.00 91.43 195 B 1 
ATOM   5334  O OD1 . ASN B 2  195 ? -5.130  -1.641   -6.065  1.00 83.31 195 B 1 
ATOM   5335  N ND2 . ASN B 2  195 ? -4.144  -1.825   -8.019  1.00 82.83 195 B 1 
ATOM   5336  N N   . LEU B 2  196 ? -8.019  -1.898   -4.882  1.00 94.33 196 B 1 
ATOM   5337  C CA  . LEU B 2  196 ? -8.263  -1.451   -3.505  1.00 94.61 196 B 1 
ATOM   5338  C C   . LEU B 2  196 ? -7.099  -0.645   -2.911  1.00 94.60 196 B 1 
ATOM   5339  O O   . LEU B 2  196 ? -7.329  0.243    -2.095  1.00 92.75 196 B 1 
ATOM   5340  C CB  . LEU B 2  196 ? -8.558  -2.671   -2.618  1.00 93.90 196 B 1 
ATOM   5341  C CG  . LEU B 2  196 ? -9.901  -3.363   -2.913  1.00 92.66 196 B 1 
ATOM   5342  C CD1 . LEU B 2  196 ? -9.979  -4.666   -2.127  1.00 89.22 196 B 1 
ATOM   5343  C CD2 . LEU B 2  196 ? -11.096 -2.487   -2.525  1.00 88.79 196 B 1 
ATOM   5344  N N   . VAL B 2  197 ? -5.870  -0.932   -3.328  1.00 94.22 197 B 1 
ATOM   5345  C CA  . VAL B 2  197 ? -4.698  -0.152   -2.895  1.00 94.35 197 B 1 
ATOM   5346  C C   . VAL B 2  197 ? -4.737  1.242    -3.521  1.00 93.94 197 B 1 
ATOM   5347  O O   . VAL B 2  197 ? -4.584  2.229    -2.811  1.00 92.50 197 B 1 
ATOM   5348  C CB  . VAL B 2  197 ? -3.379  -0.877   -3.224  1.00 93.99 197 B 1 
ATOM   5349  C CG1 . VAL B 2  197 ? -2.162  -0.057   -2.790  1.00 89.69 197 B 1 
ATOM   5350  C CG2 . VAL B 2  197 ? -3.310  -2.229   -2.503  1.00 91.27 197 B 1 
ATOM   5351  N N   . SER B 2  198 ? -5.021  1.331    -4.813  1.00 93.86 198 B 1 
ATOM   5352  C CA  . SER B 2  198 ? -5.203  2.616    -5.495  1.00 93.26 198 B 1 
ATOM   5353  C C   . SER B 2  198 ? -6.357  3.427    -4.882  1.00 93.38 198 B 1 
ATOM   5354  O O   . SER B 2  198 ? -6.211  4.618    -4.630  1.00 91.16 198 B 1 
ATOM   5355  C CB  . SER B 2  198 ? -5.433  2.381    -6.992  1.00 91.28 198 B 1 
ATOM   5356  O OG  . SER B 2  198 ? -5.476  3.604    -7.691  1.00 77.93 198 B 1 
ATOM   5357  N N   . ALA B 2  199 ? -7.460  2.758    -4.529  1.00 93.63 199 B 1 
ATOM   5358  C CA  . ALA B 2  199 ? -8.603  3.411    -3.887  1.00 93.71 199 B 1 
ATOM   5359  C C   . ALA B 2  199 ? -8.273  4.051    -2.521  1.00 93.63 199 B 1 
ATOM   5360  O O   . ALA B 2  199 ? -8.996  4.937    -2.074  1.00 92.17 199 B 1 
ATOM   5361  C CB  . ALA B 2  199 ? -9.735  2.387    -3.750  1.00 93.53 199 B 1 
ATOM   5362  N N   . ALA B 2  200 ? -7.186  3.642    -1.874  1.00 93.46 200 B 1 
ATOM   5363  C CA  . ALA B 2  200 ? -6.749  4.259    -0.622  1.00 93.33 200 B 1 
ATOM   5364  C C   . ALA B 2  200 ? -6.224  5.702    -0.793  1.00 93.18 200 B 1 
ATOM   5365  O O   . ALA B 2  200 ? -6.164  6.440    0.188   1.00 90.97 200 B 1 
ATOM   5366  C CB  . ALA B 2  200 ? -5.702  3.352    0.035   1.00 93.38 200 B 1 
ATOM   5367  N N   . PHE B 2  201 ? -5.858  6.112    -2.011  1.00 92.59 201 B 1 
ATOM   5368  C CA  . PHE B 2  201 ? -5.312  7.452    -2.279  1.00 91.75 201 B 1 
ATOM   5369  C C   . PHE B 2  201 ? -5.711  8.071    -3.629  1.00 90.84 201 B 1 
ATOM   5370  O O   . PHE B 2  201 ? -5.371  9.229    -3.882  1.00 87.55 201 B 1 
ATOM   5371  C CB  . PHE B 2  201 ? -3.786  7.409    -2.122  1.00 91.06 201 B 1 
ATOM   5372  C CG  . PHE B 2  201 ? -3.078  6.544    -3.147  1.00 92.73 201 B 1 
ATOM   5373  C CD1 . PHE B 2  201 ? -2.899  5.166    -2.916  1.00 90.48 201 B 1 
ATOM   5374  C CD2 . PHE B 2  201 ? -2.596  7.115    -4.340  1.00 90.74 201 B 1 
ATOM   5375  C CE1 . PHE B 2  201 ? -2.268  4.361    -3.875  1.00 89.71 201 B 1 
ATOM   5376  C CE2 . PHE B 2  201 ? -1.962  6.311    -5.306  1.00 89.75 201 B 1 
ATOM   5377  C CZ  . PHE B 2  201 ? -1.805  4.934    -5.076  1.00 90.80 201 B 1 
ATOM   5378  N N   . ARG B 2  202 ? -6.429  7.351    -4.489  1.00 91.36 202 B 1 
ATOM   5379  C CA  . ARG B 2  202 ? -6.909  7.831    -5.792  1.00 91.51 202 B 1 
ATOM   5380  C C   . ARG B 2  202 ? -8.387  7.510    -5.999  1.00 91.73 202 B 1 
ATOM   5381  O O   . ARG B 2  202 ? -8.893  6.497    -5.528  1.00 89.20 202 B 1 
ATOM   5382  C CB  . ARG B 2  202 ? -6.083  7.209    -6.928  1.00 88.80 202 B 1 
ATOM   5383  C CG  . ARG B 2  202 ? -4.644  7.742    -7.011  1.00 82.98 202 B 1 
ATOM   5384  C CD  . ARG B 2  202 ? -3.938  7.023    -8.156  1.00 82.10 202 B 1 
ATOM   5385  N NE  . ARG B 2  202 ? -2.556  7.485    -8.381  1.00 77.31 202 B 1 
ATOM   5386  C CZ  . ARG B 2  202 ? -1.696  6.862    -9.176  1.00 73.05 202 B 1 
ATOM   5387  N NH1 . ARG B 2  202 ? -1.981  5.737    -9.758  1.00 68.61 202 B 1 
ATOM   5388  N NH2 . ARG B 2  202 ? -0.521  7.353    -9.417  1.00 65.59 202 B 1 
ATOM   5389  N N   . SER B 2  203 ? -9.039  8.366    -6.773  1.00 89.88 203 B 1 
ATOM   5390  C CA  . SER B 2  203 ? -10.402 8.175    -7.253  1.00 89.74 203 B 1 
ATOM   5391  C C   . SER B 2  203 ? -10.441 8.310    -8.772  1.00 89.56 203 B 1 
ATOM   5392  O O   . SER B 2  203 ? -9.589  8.971    -9.366  1.00 87.16 203 B 1 
ATOM   5393  C CB  . SER B 2  203 ? -11.347 9.190    -6.602  1.00 88.19 203 B 1 
ATOM   5394  O OG  . SER B 2  203 ? -11.322 9.081    -5.193  1.00 78.42 203 B 1 
ATOM   5395  N N   . TYR B 2  204 ? -11.438 7.706    -9.407  1.00 90.15 204 B 1 
ATOM   5396  C CA  . TYR B 2  204 ? -11.644 7.834    -10.848 1.00 90.43 204 B 1 
ATOM   5397  C C   . TYR B 2  204 ? -12.409 9.118    -11.173 1.00 89.82 204 B 1 
ATOM   5398  O O   . TYR B 2  204 ? -13.403 9.434    -10.520 1.00 87.49 204 B 1 
ATOM   5399  C CB  . TYR B 2  204 ? -12.369 6.593    -11.360 1.00 89.40 204 B 1 
ATOM   5400  C CG  . TYR B 2  204 ? -12.428 6.503    -12.871 1.00 89.75 204 B 1 
ATOM   5401  C CD1 . TYR B 2  204 ? -13.426 7.187    -13.590 1.00 86.40 204 B 1 
ATOM   5402  C CD2 . TYR B 2  204 ? -11.481 5.729    -13.568 1.00 86.66 204 B 1 
ATOM   5403  C CE1 . TYR B 2  204 ? -13.490 7.091    -14.987 1.00 85.49 204 B 1 
ATOM   5404  C CE2 . TYR B 2  204 ? -11.540 5.620    -14.965 1.00 85.15 204 B 1 
ATOM   5405  C CZ  . TYR B 2  204 ? -12.551 6.298    -15.676 1.00 86.59 204 B 1 
ATOM   5406  O OH  . TYR B 2  204 ? -12.627 6.175    -17.037 1.00 83.95 204 B 1 
ATOM   5407  N N   . SER B 2  205 ? -11.984 9.821    -12.216 1.00 87.37 205 B 1 
ATOM   5408  C CA  . SER B 2  205 ? -12.694 10.982   -12.750 1.00 86.79 205 B 1 
ATOM   5409  C C   . SER B 2  205 ? -12.618 11.008   -14.269 1.00 86.61 205 B 1 
ATOM   5410  O O   . SER B 2  205 ? -11.551 10.830   -14.853 1.00 83.72 205 B 1 
ATOM   5411  C CB  . SER B 2  205 ? -12.108 12.268   -12.171 1.00 84.33 205 B 1 
ATOM   5412  O OG  . SER B 2  205 ? -12.791 13.409   -12.659 1.00 74.40 205 B 1 
ATOM   5413  N N   . THR B 2  206 ? -13.745 11.287   -14.912 1.00 86.34 206 B 1 
ATOM   5414  C CA  . THR B 2  206 ? -13.782 11.574   -16.345 1.00 85.53 206 B 1 
ATOM   5415  C C   . THR B 2  206 ? -13.453 13.043   -16.594 1.00 84.76 206 B 1 
ATOM   5416  O O   . THR B 2  206 ? -14.016 13.935   -15.962 1.00 82.19 206 B 1 
ATOM   5417  C CB  . THR B 2  206 ? -15.131 11.198   -16.956 1.00 84.27 206 B 1 
ATOM   5418  O OG1 . THR B 2  206 ? -15.397 9.836    -16.713 1.00 73.99 206 B 1 
ATOM   5419  C CG2 . THR B 2  206 ? -15.154 11.378   -18.469 1.00 73.59 206 B 1 
ATOM   5420  N N   . THR B 2  207 ? -12.559 13.279   -17.547 1.00 82.75 207 B 1 
ATOM   5421  C CA  . THR B 2  207 ? -12.246 14.588   -18.125 1.00 81.01 207 B 1 
ATOM   5422  C C   . THR B 2  207 ? -12.492 14.549   -19.626 1.00 81.74 207 B 1 
ATOM   5423  O O   . THR B 2  207 ? -12.706 13.479   -20.199 1.00 78.60 207 B 1 
ATOM   5424  C CB  . THR B 2  207 ? -10.803 15.009   -17.820 1.00 77.23 207 B 1 
ATOM   5425  O OG1 . THR B 2  207 ? -9.880  14.002   -18.147 1.00 67.93 207 B 1 
ATOM   5426  C CG2 . THR B 2  207 ? -10.642 15.334   -16.343 1.00 67.86 207 B 1 
ATOM   5427  N N   . TYR B 2  208 ? -12.482 15.702   -20.271 1.00 79.91 208 B 1 
ATOM   5428  C CA  . TYR B 2  208 ? -12.705 15.795   -21.707 1.00 79.90 208 B 1 
ATOM   5429  C C   . TYR B 2  208 ? -11.467 16.319   -22.423 1.00 78.94 208 B 1 
ATOM   5430  O O   . TYR B 2  208 ? -10.916 17.348   -22.053 1.00 75.22 208 B 1 
ATOM   5431  C CB  . TYR B 2  208 ? -13.925 16.664   -22.003 1.00 78.70 208 B 1 
ATOM   5432  C CG  . TYR B 2  208 ? -15.178 16.222   -21.279 1.00 79.88 208 B 1 
ATOM   5433  C CD1 . TYR B 2  208 ? -15.859 15.052   -21.663 1.00 76.95 208 B 1 
ATOM   5434  C CD2 . TYR B 2  208 ? -15.647 16.967   -20.182 1.00 77.59 208 B 1 
ATOM   5435  C CE1 . TYR B 2  208 ? -16.998 14.629   -20.962 1.00 76.37 208 B 1 
ATOM   5436  C CE2 . TYR B 2  208 ? -16.783 16.553   -19.472 1.00 76.25 208 B 1 
ATOM   5437  C CZ  . TYR B 2  208 ? -17.455 15.383   -19.861 1.00 78.75 208 B 1 
ATOM   5438  O OH  . TYR B 2  208 ? -18.550 14.980   -19.158 1.00 76.36 208 B 1 
ATOM   5439  N N   . GLU B 2  209 ? -11.090 15.631   -23.499 1.00 76.63 209 B 1 
ATOM   5440  C CA  . GLU B 2  209 ? -10.167 16.147   -24.500 1.00 75.39 209 B 1 
ATOM   5441  C C   . GLU B 2  209 ? -10.965 16.688   -25.687 1.00 76.07 209 B 1 
ATOM   5442  O O   . GLU B 2  209 ? -11.853 16.016   -26.219 1.00 72.81 209 B 1 
ATOM   5443  C CB  . GLU B 2  209 ? -9.202  15.058   -24.975 1.00 71.59 209 B 1 
ATOM   5444  C CG  . GLU B 2  209 ? -8.139  14.696   -23.930 1.00 63.28 209 B 1 
ATOM   5445  C CD  . GLU B 2  209 ? -7.164  13.612   -24.423 1.00 58.02 209 B 1 
ATOM   5446  O OE1 . GLU B 2  209 ? -6.251  13.268   -23.644 1.00 53.16 209 B 1 
ATOM   5447  O OE2 . GLU B 2  209 ? -7.327  13.100   -25.566 1.00 56.54 209 B 1 
ATOM   5448  N N   . GLU B 2  210 ? -10.627 17.894   -26.142 1.00 75.46 210 B 1 
ATOM   5449  C CA  . GLU B 2  210 ? -11.124 18.381   -27.423 1.00 74.79 210 B 1 
ATOM   5450  C C   . GLU B 2  210 ? -10.210 17.896   -28.546 1.00 76.23 210 B 1 
ATOM   5451  O O   . GLU B 2  210 ? -9.040  18.269   -28.634 1.00 72.71 210 B 1 
ATOM   5452  C CB  . GLU B 2  210 ? -11.270 19.905   -27.451 1.00 70.63 210 B 1 
ATOM   5453  C CG  . GLU B 2  210 ? -12.513 20.385   -26.691 1.00 62.62 210 B 1 
ATOM   5454  C CD  . GLU B 2  210 ? -12.892 21.842   -27.001 1.00 57.36 210 B 1 
ATOM   5455  O OE1 . GLU B 2  210 ? -14.025 22.231   -26.640 1.00 52.76 210 B 1 
ATOM   5456  O OE2 . GLU B 2  210 ? -12.104 22.568   -27.656 1.00 54.99 210 B 1 
ATOM   5457  N N   . ARG B 2  211 ? -10.774 17.098   -29.451 1.00 75.34 211 B 1 
ATOM   5458  C CA  . ARG B 2  211 ? -10.110 16.711   -30.699 1.00 75.63 211 B 1 
ATOM   5459  C C   . ARG B 2  211 ? -10.819 17.346   -31.879 1.00 76.62 211 B 1 
ATOM   5460  O O   . ARG B 2  211 ? -12.046 17.352   -31.957 1.00 73.53 211 B 1 
ATOM   5461  C CB  . ARG B 2  211 ? -10.028 15.189   -30.829 1.00 73.18 211 B 1 
ATOM   5462  C CG  . ARG B 2  211 ? -9.137  14.594   -29.735 1.00 69.02 211 B 1 
ATOM   5463  C CD  . ARG B 2  211 ? -8.929  13.100   -29.944 1.00 66.27 211 B 1 
ATOM   5464  N NE  . ARG B 2  211 ? -8.172  12.532   -28.821 1.00 60.51 211 B 1 
ATOM   5465  C CZ  . ARG B 2  211 ? -7.908  11.262   -28.585 1.00 55.54 211 B 1 
ATOM   5466  N NH1 . ARG B 2  211 ? -8.258  10.318   -29.423 1.00 52.25 211 B 1 
ATOM   5467  N NH2 . ARG B 2  211 ? -7.297  10.940   -27.478 1.00 48.57 211 B 1 
ATOM   5468  N N   . ASN B 2  212 ? -10.036 17.855   -32.796 1.00 76.81 212 B 1 
ATOM   5469  C CA  . ASN B 2  212 ? -10.565 18.441   -34.013 1.00 76.07 212 B 1 
ATOM   5470  C C   . ASN B 2  212 ? -10.624 17.355   -35.091 1.00 76.71 212 B 1 
ATOM   5471  O O   . ASN B 2  212 ? -9.624  17.051   -35.735 1.00 73.63 212 B 1 
ATOM   5472  C CB  . ASN B 2  212 ? -9.725  19.679   -34.361 1.00 72.50 212 B 1 
ATOM   5473  C CG  . ASN B 2  212 ? -10.522 20.743   -35.095 1.00 65.83 212 B 1 
ATOM   5474  O OD1 . ASN B 2  212 ? -11.686 20.608   -35.416 1.00 57.79 212 B 1 
ATOM   5475  N ND2 . ASN B 2  212 ? -9.905  21.872   -35.360 1.00 59.31 212 B 1 
ATOM   5476  N N   . ILE B 2  213 ? -11.783 16.746   -35.258 1.00 73.56 213 B 1 
ATOM   5477  C CA  . ILE B 2  213 ? -12.020 15.688   -36.242 1.00 72.76 213 B 1 
ATOM   5478  C C   . ILE B 2  213 ? -12.769 16.310   -37.417 1.00 73.71 213 B 1 
ATOM   5479  O O   . ILE B 2  213 ? -13.866 16.837   -37.239 1.00 69.30 213 B 1 
ATOM   5480  C CB  . ILE B 2  213 ? -12.771 14.490   -35.619 1.00 69.15 213 B 1 
ATOM   5481  C CG1 . ILE B 2  213 ? -12.020 13.943   -34.384 1.00 64.49 213 B 1 
ATOM   5482  C CG2 . ILE B 2  213 ? -12.957 13.388   -36.679 1.00 62.70 213 B 1 
ATOM   5483  C CD1 . ILE B 2  213 ? -12.733 12.803   -33.651 1.00 59.36 213 B 1 
ATOM   5484  N N   . THR B 2  214 ? -12.173 16.267   -38.607 1.00 70.94 214 B 1 
ATOM   5485  C CA  . THR B 2  214 ? -12.784 16.793   -39.847 1.00 70.45 214 B 1 
ATOM   5486  C C   . THR B 2  214 ? -13.346 18.222   -39.727 1.00 72.19 214 B 1 
ATOM   5487  O O   . THR B 2  214 ? -14.387 18.546   -40.294 1.00 65.39 214 B 1 
ATOM   5488  C CB  . THR B 2  214 ? -13.821 15.811   -40.436 1.00 65.15 214 B 1 
ATOM   5489  O OG1 . THR B 2  214 ? -14.770 15.416   -39.479 1.00 58.98 214 B 1 
ATOM   5490  C CG2 . THR B 2  214 ? -13.171 14.541   -40.963 1.00 56.22 214 B 1 
ATOM   5491  N N   . GLY B 2  215 ? -12.673 19.078   -38.974 1.00 70.17 215 B 1 
ATOM   5492  C CA  . GLY B 2  215 ? -13.073 20.472   -38.746 1.00 70.38 215 B 1 
ATOM   5493  C C   . GLY B 2  215 ? -14.095 20.699   -37.627 1.00 72.93 215 B 1 
ATOM   5494  O O   . GLY B 2  215 ? -14.317 21.845   -37.239 1.00 67.20 215 B 1 
ATOM   5495  N N   . THR B 2  216 ? -14.690 19.644   -37.078 1.00 74.78 216 B 1 
ATOM   5496  C CA  . THR B 2  216 ? -15.577 19.730   -35.915 1.00 75.70 216 B 1 
ATOM   5497  C C   . THR B 2  216 ? -14.814 19.392   -34.639 1.00 77.16 216 B 1 
ATOM   5498  O O   . THR B 2  216 ? -14.112 18.386   -34.578 1.00 72.88 216 B 1 
ATOM   5499  C CB  . THR B 2  216 ? -16.813 18.834   -36.060 1.00 71.30 216 B 1 
ATOM   5500  O OG1 . THR B 2  216 ? -16.518 17.631   -36.726 1.00 62.90 216 B 1 
ATOM   5501  C CG2 . THR B 2  216 ? -17.902 19.528   -36.876 1.00 60.73 216 B 1 
ATOM   5502  N N   . ARG B 2  217 ? -14.975 20.229   -33.612 1.00 74.22 217 B 1 
ATOM   5503  C CA  . ARG B 2  217 ? -14.473 19.917   -32.276 1.00 74.74 217 B 1 
ATOM   5504  C C   . ARG B 2  217 ? -15.371 18.863   -31.645 1.00 76.16 217 B 1 
ATOM   5505  O O   . ARG B 2  217 ? -16.568 19.078   -31.497 1.00 73.26 217 B 1 
ATOM   5506  C CB  . ARG B 2  217 ? -14.403 21.175   -31.400 1.00 71.13 217 B 1 
ATOM   5507  C CG  . ARG B 2  217 ? -13.226 22.076   -31.785 1.00 63.51 217 B 1 
ATOM   5508  C CD  . ARG B 2  217 ? -13.167 23.244   -30.806 1.00 60.00 217 B 1 
ATOM   5509  N NE  . ARG B 2  217 ? -12.029 24.133   -31.072 1.00 54.32 217 B 1 
ATOM   5510  C CZ  . ARG B 2  217 ? -11.656 25.125   -30.279 1.00 47.71 217 B 1 
ATOM   5511  N NH1 . ARG B 2  217 ? -12.298 25.406   -29.175 1.00 45.39 217 B 1 
ATOM   5512  N NH2 . ARG B 2  217 ? -10.625 25.859   -30.580 1.00 41.83 217 B 1 
ATOM   5513  N N   . VAL B 2  218 ? -14.781 17.750   -31.282 1.00 75.41 218 B 1 
ATOM   5514  C CA  . VAL B 2  218 ? -15.461 16.660   -30.585 1.00 75.03 218 B 1 
ATOM   5515  C C   . VAL B 2  218 ? -14.837 16.529   -29.205 1.00 76.67 218 B 1 
ATOM   5516  O O   . VAL B 2  218 ? -13.621 16.365   -29.086 1.00 74.22 218 B 1 
ATOM   5517  C CB  . VAL B 2  218 ? -15.385 15.344   -31.375 1.00 71.54 218 B 1 
ATOM   5518  C CG1 . VAL B 2  218 ? -16.176 14.238   -30.679 1.00 64.06 218 B 1 
ATOM   5519  C CG2 . VAL B 2  218 ? -15.967 15.514   -32.785 1.00 64.37 218 B 1 
ATOM   5520  N N   . LYS B 2  219 ? -15.665 16.601   -28.172 1.00 75.80 219 B 1 
ATOM   5521  C CA  . LYS B 2  219 ? -15.261 16.250   -26.814 1.00 76.37 219 B 1 
ATOM   5522  C C   . LYS B 2  219 ? -15.183 14.735   -26.699 1.00 77.86 219 B 1 
ATOM   5523  O O   . LYS B 2  219 ? -16.169 14.045   -26.950 1.00 75.20 219 B 1 
ATOM   5524  C CB  . LYS B 2  219 ? -16.241 16.827   -25.782 1.00 73.02 219 B 1 
ATOM   5525  C CG  . LYS B 2  219 ? -15.940 18.296   -25.445 1.00 66.44 219 B 1 
ATOM   5526  C CD  . LYS B 2  219 ? -16.895 18.777   -24.353 1.00 63.18 219 B 1 
ATOM   5527  C CE  . LYS B 2  219 ? -16.523 20.182   -23.869 1.00 56.97 219 B 1 
ATOM   5528  N NZ  . LYS B 2  219 ? -17.406 20.612   -22.757 1.00 51.86 219 B 1 
ATOM   5529  N N   . VAL B 2  220 ? -14.022 14.241   -26.312 1.00 76.46 220 B 1 
ATOM   5530  C CA  . VAL B 2  220 ? -13.806 12.817   -26.049 1.00 76.95 220 B 1 
ATOM   5531  C C   . VAL B 2  220 ? -13.621 12.640   -24.546 1.00 79.10 220 B 1 
ATOM   5532  O O   . VAL B 2  220 ? -12.721 13.264   -23.985 1.00 77.42 220 B 1 
ATOM   5533  C CB  . VAL B 2  220 ? -12.602 12.272   -26.835 1.00 74.08 220 B 1 
ATOM   5534  C CG1 . VAL B 2  220 ? -12.450 10.767   -26.624 1.00 67.57 220 B 1 
ATOM   5535  C CG2 . VAL B 2  220 ? -12.769 12.521   -28.342 1.00 68.15 220 B 1 
ATOM   5536  N N   . PRO B 2  221 ? -14.453 11.829   -23.875 1.00 80.48 221 B 1 
ATOM   5537  C CA  . PRO B 2  221 ? -14.260 11.544   -22.462 1.00 80.94 221 B 1 
ATOM   5538  C C   . PRO B 2  221 ? -13.013 10.673   -22.264 1.00 82.12 221 B 1 
ATOM   5539  O O   . PRO B 2  221 ? -12.860 9.628    -22.899 1.00 80.16 221 B 1 
ATOM   5540  C CB  . PRO B 2  221 ? -15.547 10.855   -22.006 1.00 78.61 221 B 1 
ATOM   5541  C CG  . PRO B 2  221 ? -16.062 10.176   -23.273 1.00 76.81 221 B 1 
ATOM   5542  C CD  . PRO B 2  221 ? -15.615 11.123   -24.386 1.00 79.69 221 B 1 
ATOM   5543  N N   . VAL B 2  222 ? -12.139 11.100   -21.367 1.00 79.98 222 B 1 
ATOM   5544  C CA  . VAL B 2  222 ? -10.920 10.383   -20.976 1.00 80.67 222 B 1 
ATOM   5545  C C   . VAL B 2  222 ? -10.972 10.139   -19.475 1.00 82.58 222 B 1 
ATOM   5546  O O   . VAL B 2  222 ? -11.126 11.071   -18.689 1.00 80.17 222 B 1 
ATOM   5547  C CB  . VAL B 2  222 ? -9.648  11.149   -21.383 1.00 77.34 222 B 1 
ATOM   5548  C CG1 . VAL B 2  222 ? -8.384  10.378   -20.999 1.00 69.81 222 B 1 
ATOM   5549  C CG2 . VAL B 2  222 ? -9.616  11.371   -22.900 1.00 70.61 222 B 1 
ATOM   5550  N N   . GLY B 2  223 ? -10.859 8.874    -19.080 1.00 83.06 223 B 1 
ATOM   5551  C CA  . GLY B 2  223 ? -10.766 8.507    -17.676 1.00 83.13 223 B 1 
ATOM   5552  C C   . GLY B 2  223 ? -9.370  8.759    -17.131 1.00 84.03 223 B 1 
ATOM   5553  O O   . GLY B 2  223 ? -8.384  8.341    -17.737 1.00 81.13 223 B 1 
ATOM   5554  N N   . GLN B 2  224 ? -9.286  9.395    -15.974 1.00 83.08 224 B 1 
ATOM   5555  C CA  . GLN B 2  224 ? -8.037  9.602    -15.255 1.00 82.72 224 B 1 
ATOM   5556  C C   . GLN B 2  224 ? -8.207  9.260    -13.775 1.00 85.18 224 B 1 
ATOM   5557  O O   . GLN B 2  224 ? -9.304  9.351    -13.216 1.00 82.06 224 B 1 
ATOM   5558  C CB  . GLN B 2  224 ? -7.515  11.032   -15.476 1.00 77.72 224 B 1 
ATOM   5559  C CG  . GLN B 2  224 ? -8.415  12.116   -14.864 1.00 68.54 224 B 1 
ATOM   5560  C CD  . GLN B 2  224 ? -7.858  13.535   -15.025 1.00 63.51 224 B 1 
ATOM   5561  O OE1 . GLN B 2  224 ? -6.852  13.786   -15.658 1.00 56.91 224 B 1 
ATOM   5562  N NE2 . GLN B 2  224 ? -8.503  14.515   -14.428 1.00 54.71 224 B 1 
ATOM   5563  N N   . GLU B 2  225 ? -7.102  8.890    -13.145 1.00 85.22 225 B 1 
ATOM   5564  C CA  . GLU B 2  225 ? -7.020  8.779    -11.694 1.00 84.78 225 B 1 
ATOM   5565  C C   . GLU B 2  225 ? -6.652  10.152   -11.110 1.00 85.64 225 B 1 
ATOM   5566  O O   . GLU B 2  225 ? -5.649  10.748   -11.499 1.00 82.55 225 B 1 
ATOM   5567  C CB  . GLU B 2  225 ? -5.989  7.709    -11.312 1.00 82.35 225 B 1 
ATOM   5568  C CG  . GLU B 2  225 ? -6.380  6.285    -11.739 1.00 76.72 225 B 1 
ATOM   5569  C CD  . GLU B 2  225 ? -7.549  5.678    -10.944 1.00 70.52 225 B 1 
ATOM   5570  O OE1 . GLU B 2  225 ? -8.176  4.731    -11.460 1.00 62.41 225 B 1 
ATOM   5571  O OE2 . GLU B 2  225 ? -7.792  6.118    -9.793  1.00 64.18 225 B 1 
ATOM   5572  N N   . VAL B 2  226 ? -7.464  10.640   -10.182 1.00 85.26 226 B 1 
ATOM   5573  C CA  . VAL B 2  226 ? -7.204  11.876   -9.443  1.00 85.46 226 B 1 
ATOM   5574  C C   . VAL B 2  226 ? -6.784  11.543   -8.017  1.00 86.24 226 B 1 
ATOM   5575  O O   . VAL B 2  226 ? -7.290  10.595   -7.416  1.00 84.55 226 B 1 
ATOM   5576  C CB  . VAL B 2  226 ? -8.397  12.850   -9.471  1.00 83.24 226 B 1 
ATOM   5577  C CG1 . VAL B 2  226 ? -8.633  13.370   -10.887 1.00 73.52 226 B 1 
ATOM   5578  C CG2 . VAL B 2  226 ? -9.706  12.250   -8.956  1.00 74.63 226 B 1 
ATOM   5579  N N   . GLU B 2  227 ? -5.871  12.334   -7.464  1.00 86.64 227 B 1 
ATOM   5580  C CA  . GLU B 2  227 ? -5.436  12.177   -6.082  1.00 85.70 227 B 1 
ATOM   5581  C C   . GLU B 2  227 ? -6.596  12.452   -5.114  1.00 85.87 227 B 1 
ATOM   5582  O O   . GLU B 2  227 ? -7.315  13.443   -5.239  1.00 81.16 227 B 1 
ATOM   5583  C CB  . GLU B 2  227 ? -4.243  13.093   -5.779  1.00 83.72 227 B 1 
ATOM   5584  C CG  . GLU B 2  227 ? -2.985  12.784   -6.607  1.00 78.05 227 B 1 
ATOM   5585  C CD  . GLU B 2  227 ? -2.366  11.400   -6.320  1.00 73.42 227 B 1 
ATOM   5586  O OE1 . GLU B 2  227 ? -1.709  10.834   -7.219  1.00 64.38 227 B 1 
ATOM   5587  O OE2 . GLU B 2  227 ? -2.470  10.893   -5.185  1.00 66.88 227 B 1 
ATOM   5588  N N   . GLY B 2  228 ? -6.761  11.567   -4.144  1.00 86.14 228 B 1 
ATOM   5589  C CA  . GLY B 2  228 ? -7.819  11.642   -3.150  1.00 86.60 228 B 1 
ATOM   5590  C C   . GLY B 2  228 ? -8.395  10.259   -2.858  1.00 88.65 228 B 1 
ATOM   5591  O O   . GLY B 2  228 ? -8.735  9.506    -3.762  1.00 85.83 228 B 1 
ATOM   5592  N N   . MET B 2  229 ? -8.532  9.922    -1.581  1.00 89.27 229 B 1 
ATOM   5593  C CA  . MET B 2  229 ? -9.031  8.612    -1.165  1.00 90.30 229 B 1 
ATOM   5594  C C   . MET B 2  229 ? -10.458 8.375    -1.672  1.00 90.71 229 B 1 
ATOM   5595  O O   . MET B 2  229 ? -11.365 9.157    -1.394  1.00 88.07 229 B 1 
ATOM   5596  C CB  . MET B 2  229 ? -8.943  8.507    0.361   1.00 88.91 229 B 1 
ATOM   5597  C CG  . MET B 2  229 ? -9.496  7.194    0.915   1.00 86.12 229 B 1 
ATOM   5598  S SD  . MET B 2  229 ? -9.247  6.950    2.701   1.00 83.97 229 B 1 
ATOM   5599  C CE  . MET B 2  229 ? -10.169 8.353    3.370   1.00 74.88 229 B 1 
ATOM   5600  N N   . ASN B 2  230 ? -10.670 7.242    -2.339  1.00 91.75 230 B 1 
ATOM   5601  C CA  . ASN B 2  230 ? -11.998 6.776    -2.732  1.00 92.20 230 B 1 
ATOM   5602  C C   . ASN B 2  230 ? -12.709 6.122    -1.538  1.00 92.44 230 B 1 
ATOM   5603  O O   . ASN B 2  230 ? -12.789 4.892    -1.419  1.00 90.99 230 B 1 
ATOM   5604  C CB  . ASN B 2  230 ? -11.883 5.847    -3.948  1.00 91.66 230 B 1 
ATOM   5605  C CG  . ASN B 2  230 ? -13.243 5.364    -4.431  1.00 91.93 230 B 1 
ATOM   5606  O OD1 . ASN B 2  230 ? -14.301 5.717    -3.924  1.00 86.12 230 B 1 
ATOM   5607  N ND2 . ASN B 2  230 ? -13.242 4.503    -5.421  1.00 85.72 230 B 1 
ATOM   5608  N N   . ILE B 2  231 ? -13.219 6.950    -0.644  1.00 91.01 231 B 1 
ATOM   5609  C CA  . ILE B 2  231 ? -13.861 6.465    0.578   1.00 90.70 231 B 1 
ATOM   5610  C C   . ILE B 2  231 ? -15.121 5.649    0.289   1.00 91.47 231 B 1 
ATOM   5611  O O   . ILE B 2  231 ? -15.383 4.669    0.975   1.00 90.43 231 B 1 
ATOM   5612  C CB  . ILE B 2  231 ? -14.117 7.641    1.544   1.00 88.50 231 B 1 
ATOM   5613  C CG1 . ILE B 2  231 ? -14.431 7.113    2.958   1.00 80.47 231 B 1 
ATOM   5614  C CG2 . ILE B 2  231 ? -15.219 8.597    1.055   1.00 78.36 231 B 1 
ATOM   5615  C CD1 . ILE B 2  231 ? -13.749 7.917    4.045   1.00 72.00 231 B 1 
ATOM   5616  N N   . LEU B 2  232 ? -15.882 5.998    -0.747  1.00 91.49 232 B 1 
ATOM   5617  C CA  . LEU B 2  232 ? -17.124 5.306    -1.091  1.00 91.10 232 B 1 
ATOM   5618  C C   . LEU B 2  232 ? -16.860 3.862    -1.533  1.00 91.90 232 B 1 
ATOM   5619  O O   . LEU B 2  232 ? -17.519 2.940    -1.052  1.00 91.17 232 B 1 
ATOM   5620  C CB  . LEU B 2  232 ? -17.860 6.126    -2.165  1.00 89.53 232 B 1 
ATOM   5621  C CG  . LEU B 2  232 ? -19.237 5.548    -2.548  1.00 84.53 232 B 1 
ATOM   5622  C CD1 . LEU B 2  232 ? -20.208 5.522    -1.372  1.00 79.78 232 B 1 
ATOM   5623  C CD2 . LEU B 2  232 ? -19.854 6.407    -3.650  1.00 79.95 232 B 1 
ATOM   5624  N N   . GLY B 2  233 ? -15.864 3.649    -2.376  1.00 93.33 233 B 1 
ATOM   5625  C CA  . GLY B 2  233 ? -15.449 2.308    -2.787  1.00 93.89 233 B 1 
ATOM   5626  C C   . GLY B 2  233 ? -14.944 1.456    -1.622  1.00 94.73 233 B 1 
ATOM   5627  O O   . GLY B 2  233 ? -15.303 0.284    -1.508  1.00 93.56 233 B 1 
ATOM   5628  N N   . LEU B 2  234 ? -14.181 2.059    -0.709  1.00 94.16 234 B 1 
ATOM   5629  C CA  . LEU B 2  234 ? -13.698 1.371    0.494   1.00 94.57 234 B 1 
ATOM   5630  C C   . LEU B 2  234 ? -14.838 1.021    1.461   1.00 94.88 234 B 1 
ATOM   5631  O O   . LEU B 2  234 ? -14.846 -0.074   2.014   1.00 94.07 234 B 1 
ATOM   5632  C CB  . LEU B 2  234 ? -12.629 2.231    1.189   1.00 94.25 234 B 1 
ATOM   5633  C CG  . LEU B 2  234 ? -11.319 2.402    0.389   1.00 92.50 234 B 1 
ATOM   5634  C CD1 . LEU B 2  234 ? -10.399 3.366    1.136   1.00 88.90 234 B 1 
ATOM   5635  C CD2 . LEU B 2  234 ? -10.567 1.083    0.199   1.00 88.42 234 B 1 
ATOM   5636  N N   . VAL B 2  235 ? -15.817 1.909    1.637   1.00 93.86 235 B 1 
ATOM   5637  C CA  . VAL B 2  235 ? -17.018 1.666    2.455   1.00 93.70 235 B 1 
ATOM   5638  C C   . VAL B 2  235 ? -17.831 0.499    1.892   1.00 94.18 235 B 1 
ATOM   5639  O O   . VAL B 2  235 ? -18.143 -0.442   2.621   1.00 93.70 235 B 1 
ATOM   5640  C CB  . VAL B 2  235 ? -17.868 2.953    2.557   1.00 92.93 235 B 1 
ATOM   5641  C CG1 . VAL B 2  235 ? -19.298 2.702    3.063   1.00 88.82 235 B 1 
ATOM   5642  C CG2 . VAL B 2  235 ? -17.223 3.950    3.522   1.00 89.74 235 B 1 
ATOM   5643  N N   . VAL B 2  236 ? -18.133 0.521    0.599   1.00 94.52 236 B 1 
ATOM   5644  C CA  . VAL B 2  236 ? -18.900 -0.553   -0.050  1.00 94.69 236 B 1 
ATOM   5645  C C   . VAL B 2  236 ? -18.154 -1.883   0.038   1.00 95.03 236 B 1 
ATOM   5646  O O   . VAL B 2  236 ? -18.742 -2.888   0.436   1.00 94.45 236 B 1 
ATOM   5647  C CB  . VAL B 2  236 ? -19.245 -0.190   -1.511  1.00 93.98 236 B 1 
ATOM   5648  C CG1 . VAL B 2  236 ? -19.913 -1.359   -2.247  1.00 89.74 236 B 1 
ATOM   5649  C CG2 . VAL B 2  236 ? -20.225 0.989    -1.549  1.00 90.43 236 B 1 
ATOM   5650  N N   . PHE B 2  237 ? -16.857 -1.890   -0.248  1.00 95.68 237 B 1 
ATOM   5651  C CA  . PHE B 2  237 ? -16.041 -3.096   -0.116  1.00 96.04 237 B 1 
ATOM   5652  C C   . PHE B 2  237 ? -16.050 -3.634   1.319   1.00 96.24 237 B 1 
ATOM   5653  O O   . PHE B 2  237 ? -16.297 -4.819   1.518   1.00 95.95 237 B 1 
ATOM   5654  C CB  . PHE B 2  237 ? -14.608 -2.830   -0.584  1.00 96.00 237 B 1 
ATOM   5655  C CG  . PHE B 2  237 ? -13.698 -4.025   -0.363  1.00 95.69 237 B 1 
ATOM   5656  C CD1 . PHE B 2  237 ? -12.845 -4.077   0.759   1.00 93.22 237 B 1 
ATOM   5657  C CD2 . PHE B 2  237 ? -13.764 -5.132   -1.229  1.00 93.49 237 B 1 
ATOM   5658  C CE1 . PHE B 2  237 ? -12.054 -5.214   1.000   1.00 92.35 237 B 1 
ATOM   5659  C CE2 . PHE B 2  237 ? -12.974 -6.274   -0.990  1.00 92.24 237 B 1 
ATOM   5660  C CZ  . PHE B 2  237 ? -12.120 -6.310   0.123   1.00 92.99 237 B 1 
ATOM   5661  N N   . ALA B 2  238 ? -15.834 -2.780   2.313   1.00 95.77 238 B 1 
ATOM   5662  C CA  . ALA B 2  238 ? -15.776 -3.187   3.712   1.00 95.87 238 B 1 
ATOM   5663  C C   . ALA B 2  238 ? -17.102 -3.794   4.200   1.00 96.08 238 B 1 
ATOM   5664  O O   . ALA B 2  238 ? -17.091 -4.814   4.887   1.00 95.16 238 B 1 
ATOM   5665  C CB  . ALA B 2  238 ? -15.356 -1.977   4.552   1.00 95.58 238 B 1 
ATOM   5666  N N   . ILE B 2  239 ? -18.236 -3.229   3.801   1.00 95.49 239 B 1 
ATOM   5667  C CA  . ILE B 2  239 ? -19.562 -3.777   4.128   1.00 95.12 239 B 1 
ATOM   5668  C C   . ILE B 2  239 ? -19.744 -5.160   3.495   1.00 95.31 239 B 1 
ATOM   5669  O O   . ILE B 2  239 ? -20.066 -6.123   4.191   1.00 94.63 239 B 1 
ATOM   5670  C CB  . ILE B 2  239 ? -20.687 -2.802   3.702   1.00 94.56 239 B 1 
ATOM   5671  C CG1 . ILE B 2  239 ? -20.637 -1.513   4.555   1.00 92.16 239 B 1 
ATOM   5672  C CG2 . ILE B 2  239 ? -22.074 -3.464   3.841   1.00 92.31 239 B 1 
ATOM   5673  C CD1 . ILE B 2  239 ? -21.509 -0.378   3.996   1.00 89.63 239 B 1 
ATOM   5674  N N   . VAL B 2  240 ? -19.517 -5.279   2.193   1.00 96.10 240 B 1 
ATOM   5675  C CA  . VAL B 2  240 ? -19.709 -6.550   1.472   1.00 96.07 240 B 1 
ATOM   5676  C C   . VAL B 2  240 ? -18.744 -7.623   1.981   1.00 96.19 240 B 1 
ATOM   5677  O O   . VAL B 2  240 ? -19.139 -8.776   2.153   1.00 95.28 240 B 1 
ATOM   5678  C CB  . VAL B 2  240 ? -19.574 -6.348   -0.054  1.00 95.48 240 B 1 
ATOM   5679  C CG1 . VAL B 2  240 ? -19.768 -7.662   -0.813  1.00 90.43 240 B 1 
ATOM   5680  C CG2 . VAL B 2  240 ? -20.639 -5.382   -0.588  1.00 91.27 240 B 1 
ATOM   5681  N N   . PHE B 2  241 ? -17.511 -7.244   2.297   1.00 96.49 241 B 1 
ATOM   5682  C CA  . PHE B 2  241 ? -16.514 -8.144   2.866   1.00 96.72 241 B 1 
ATOM   5683  C C   . PHE B 2  241 ? -16.895 -8.606   4.279   1.00 96.61 241 B 1 
ATOM   5684  O O   . PHE B 2  241 ? -16.788 -9.791   4.579   1.00 95.78 241 B 1 
ATOM   5685  C CB  . PHE B 2  241 ? -15.147 -7.454   2.840   1.00 96.45 241 B 1 
ATOM   5686  C CG  . PHE B 2  241 ? -14.000 -8.403   3.113   1.00 96.44 241 B 1 
ATOM   5687  C CD1 . PHE B 2  241 ? -13.341 -8.399   4.353   1.00 93.28 241 B 1 
ATOM   5688  C CD2 . PHE B 2  241 ? -13.594 -9.309   2.113   1.00 93.17 241 B 1 
ATOM   5689  C CE1 . PHE B 2  241 ? -12.277 -9.283   4.590   1.00 92.45 241 B 1 
ATOM   5690  C CE2 . PHE B 2  241 ? -12.531 -10.196  2.348   1.00 92.18 241 B 1 
ATOM   5691  C CZ  . PHE B 2  241 ? -11.874 -10.179  3.588   1.00 94.20 241 B 1 
ATOM   5692  N N   . GLY B 2  242 ? -17.419 -7.724   5.118   1.00 96.17 242 B 1 
ATOM   5693  C CA  . GLY B 2  242 ? -17.949 -8.085   6.435   1.00 95.99 242 B 1 
ATOM   5694  C C   . GLY B 2  242 ? -19.112 -9.078   6.354   1.00 96.17 242 B 1 
ATOM   5695  O O   . GLY B 2  242 ? -19.142 -10.062  7.092   1.00 95.09 242 B 1 
ATOM   5696  N N   . VAL B 2  243 ? -20.030 -8.888   5.408   1.00 96.22 243 B 1 
ATOM   5697  C CA  . VAL B 2  243 ? -21.123 -9.848   5.149   1.00 95.87 243 B 1 
ATOM   5698  C C   . VAL B 2  243 ? -20.576 -11.199  4.665   1.00 95.72 243 B 1 
ATOM   5699  O O   . VAL B 2  243 ? -21.063 -12.248  5.091   1.00 94.68 243 B 1 
ATOM   5700  C CB  . VAL B 2  243 ? -22.141 -9.271   4.139   1.00 95.55 243 B 1 
ATOM   5701  C CG1 . VAL B 2  243 ? -23.252 -10.272  3.805   1.00 91.64 243 B 1 
ATOM   5702  C CG2 . VAL B 2  243 ? -22.836 -8.021   4.699   1.00 92.64 243 B 1 
ATOM   5703  N N   . ALA B 2  244 ? -19.546 -11.194  3.826   1.00 96.09 244 B 1 
ATOM   5704  C CA  . ALA B 2  244 ? -18.888 -12.420  3.381   1.00 96.03 244 B 1 
ATOM   5705  C C   . ALA B 2  244 ? -18.223 -13.173  4.544   1.00 95.96 244 B 1 
ATOM   5706  O O   . ALA B 2  244 ? -18.394 -14.386  4.661   1.00 94.73 244 B 1 
ATOM   5707  C CB  . ALA B 2  244 ? -17.884 -12.079  2.271   1.00 95.77 244 B 1 
ATOM   5708  N N   . LEU B 2  245 ? -17.545 -12.461  5.444   1.00 96.38 245 B 1 
ATOM   5709  C CA  . LEU B 2  245 ? -16.947 -13.041  6.652   1.00 96.19 245 B 1 
ATOM   5710  C C   . LEU B 2  245 ? -18.001 -13.672  7.567   1.00 95.80 245 B 1 
ATOM   5711  O O   . LEU B 2  245 ? -17.819 -14.799  8.025   1.00 94.01 245 B 1 
ATOM   5712  C CB  . LEU B 2  245 ? -16.160 -11.965  7.417   1.00 95.49 245 B 1 
ATOM   5713  C CG  . LEU B 2  245 ? -14.828 -11.557  6.770   1.00 93.92 245 B 1 
ATOM   5714  C CD1 . LEU B 2  245 ? -14.193 -10.436  7.591   1.00 91.10 245 B 1 
ATOM   5715  C CD2 . LEU B 2  245 ? -13.848 -12.726  6.714   1.00 91.01 245 B 1 
ATOM   5716  N N   . ARG B 2  246 ? -19.118 -12.986  7.788   1.00 95.59 246 B 1 
ATOM   5717  C CA  . ARG B 2  246 ? -20.237 -13.532  8.573   1.00 95.12 246 B 1 
ATOM   5718  C C   . ARG B 2  246 ? -20.781 -14.821  7.955   1.00 95.05 246 B 1 
ATOM   5719  O O   . ARG B 2  246 ? -21.122 -15.749  8.678   1.00 92.66 246 B 1 
ATOM   5720  C CB  . ARG B 2  246 ? -21.330 -12.461  8.709   1.00 93.92 246 B 1 
ATOM   5721  C CG  . ARG B 2  246 ? -22.528 -12.893  9.584   1.00 89.66 246 B 1 
ATOM   5722  C CD  . ARG B 2  246 ? -22.119 -13.153  11.039  1.00 86.36 246 B 1 
ATOM   5723  N NE  . ARG B 2  246 ? -23.288 -13.465  11.884  1.00 82.71 246 B 1 
ATOM   5724  C CZ  . ARG B 2  246 ? -23.301 -13.542  13.208  1.00 78.68 246 B 1 
ATOM   5725  N NH1 . ARG B 2  246 ? -22.229 -13.349  13.926  1.00 70.18 246 B 1 
ATOM   5726  N NH2 . ARG B 2  246 ? -24.405 -13.818  13.833  1.00 73.21 246 B 1 
ATOM   5727  N N   . LYS B 2  247 ? -20.832 -14.899  6.635   1.00 95.42 247 B 1 
ATOM   5728  C CA  . LYS B 2  247 ? -21.310 -16.078  5.903   1.00 95.10 247 B 1 
ATOM   5729  C C   . LYS B 2  247 ? -20.374 -17.289  6.025   1.00 95.01 247 B 1 
ATOM   5730  O O   . LYS B 2  247 ? -20.854 -18.415  5.953   1.00 92.68 247 B 1 
ATOM   5731  C CB  . LYS B 2  247 ? -21.557 -15.685  4.437   1.00 94.10 247 B 1 
ATOM   5732  C CG  . LYS B 2  247 ? -22.258 -16.796  3.645   1.00 86.17 247 B 1 
ATOM   5733  C CD  . LYS B 2  247 ? -22.541 -16.361  2.206   1.00 81.49 247 B 1 
ATOM   5734  C CE  . LYS B 2  247 ? -23.205 -17.522  1.454   1.00 73.37 247 B 1 
ATOM   5735  N NZ  . LYS B 2  247 ? -23.490 -17.180  0.041   1.00 65.50 247 B 1 
ATOM   5736  N N   . LEU B 2  248 ? -19.074 -17.075  6.217   1.00 95.20 248 B 1 
ATOM   5737  C CA  . LEU B 2  248 ? -18.114 -18.167  6.437   1.00 94.43 248 B 1 
ATOM   5738  C C   . LEU B 2  248 ? -18.304 -18.864  7.790   1.00 93.30 248 B 1 
ATOM   5739  O O   . LEU B 2  248 ? -17.948 -20.032  7.929   1.00 87.42 248 B 1 
ATOM   5740  C CB  . LEU B 2  248 ? -16.674 -17.640  6.333   1.00 93.28 248 B 1 
ATOM   5741  C CG  . LEU B 2  248 ? -16.214 -17.227  4.927   1.00 91.91 248 B 1 
ATOM   5742  C CD1 . LEU B 2  248 ? -14.779 -16.714  5.019   1.00 87.81 248 B 1 
ATOM   5743  C CD2 . LEU B 2  248 ? -16.241 -18.393  3.940   1.00 87.48 248 B 1 
ATOM   5744  N N   . GLY B 2  249 ? -18.865 -18.184  8.784   1.00 92.57 249 B 1 
ATOM   5745  C CA  . GLY B 2  249 ? -18.964 -18.715  10.137  1.00 92.17 249 B 1 
ATOM   5746  C C   . GLY B 2  249 ? -17.582 -18.852  10.798  1.00 93.35 249 B 1 
ATOM   5747  O O   . GLY B 2  249 ? -16.829 -17.876  10.816  1.00 89.61 249 B 1 
ATOM   5748  N N   . PRO B 2  250 ? -17.219 -20.046  11.316  1.00 93.56 250 B 1 
ATOM   5749  C CA  . PRO B 2  250 ? -15.976 -20.232  12.077  1.00 93.29 250 B 1 
ATOM   5750  C C   . PRO B 2  250 ? -14.705 -19.861  11.308  1.00 93.17 250 B 1 
ATOM   5751  O O   . PRO B 2  250 ? -13.779 -19.293  11.882  1.00 89.71 250 B 1 
ATOM   5752  C CB  . PRO B 2  250 ? -15.964 -21.713  12.480  1.00 91.94 250 B 1 
ATOM   5753  C CG  . PRO B 2  250 ? -17.438 -22.102  12.482  1.00 89.45 250 B 1 
ATOM   5754  C CD  . PRO B 2  250 ? -18.006 -21.267  11.338  1.00 92.08 250 B 1 
ATOM   5755  N N   . GLU B 2  251 ? -14.653 -20.135  10.002  1.00 92.83 251 B 1 
ATOM   5756  C CA  . GLU B 2  251 ? -13.482 -19.803  9.179   1.00 92.53 251 B 1 
ATOM   5757  C C   . GLU B 2  251 ? -13.254 -18.288  9.048   1.00 93.12 251 B 1 
ATOM   5758  O O   . GLU B 2  251 ? -12.120 -17.851  8.874   1.00 89.16 251 B 1 
ATOM   5759  C CB  . GLU B 2  251 ? -13.607 -20.414  7.775   1.00 89.87 251 B 1 
ATOM   5760  C CG  . GLU B 2  251 ? -13.530 -21.950  7.767   1.00 78.69 251 B 1 
ATOM   5761  C CD  . GLU B 2  251 ? -13.364 -22.534  6.353   1.00 71.84 251 B 1 
ATOM   5762  O OE1 . GLU B 2  251 ? -12.997 -23.727  6.255   1.00 63.61 251 B 1 
ATOM   5763  O OE2 . GLU B 2  251 ? -13.580 -21.793  5.365   1.00 64.43 251 B 1 
ATOM   5764  N N   . GLY B 2  252 ? -14.303 -17.490  9.162   1.00 93.65 252 B 1 
ATOM   5765  C CA  . GLY B 2  252 ? -14.211 -16.030  9.130   1.00 93.92 252 B 1 
ATOM   5766  C C   . GLY B 2  252 ? -13.822 -15.400  10.467  1.00 94.59 252 B 1 
ATOM   5767  O O   . GLY B 2  252 ? -13.409 -14.242  10.508  1.00 92.33 252 B 1 
ATOM   5768  N N   . GLU B 2  253 ? -13.927 -16.150  11.563  1.00 94.18 253 B 1 
ATOM   5769  C CA  . GLU B 2  253 ? -13.811 -15.594  12.916  1.00 94.01 253 B 1 
ATOM   5770  C C   . GLU B 2  253 ? -12.431 -14.993  13.211  1.00 94.53 253 B 1 
ATOM   5771  O O   . GLU B 2  253 ? -12.336 -13.931  13.830  1.00 92.62 253 B 1 
ATOM   5772  C CB  . GLU B 2  253 ? -14.168 -16.685  13.932  1.00 92.28 253 B 1 
ATOM   5773  C CG  . GLU B 2  253 ? -14.394 -16.079  15.320  1.00 80.04 253 B 1 
ATOM   5774  C CD  . GLU B 2  253 ? -14.737 -17.104  16.405  1.00 72.24 253 B 1 
ATOM   5775  O OE1 . GLU B 2  253 ? -15.030 -16.626  17.524  1.00 63.82 253 B 1 
ATOM   5776  O OE2 . GLU B 2  253 ? -14.625 -18.320  16.162  1.00 64.97 253 B 1 
ATOM   5777  N N   . LEU B 2  254 ? -11.364 -15.628  12.730  1.00 94.35 254 B 1 
ATOM   5778  C CA  . LEU B 2  254 ? -10.005 -15.103  12.886  1.00 94.80 254 B 1 
ATOM   5779  C C   . LEU B 2  254 ? -9.870  -13.701  12.276  1.00 95.27 254 B 1 
ATOM   5780  O O   . LEU B 2  254 ? -9.310  -12.802  12.903  1.00 93.72 254 B 1 
ATOM   5781  C CB  . LEU B 2  254 ? -9.007  -16.090  12.248  1.00 93.46 254 B 1 
ATOM   5782  C CG  . LEU B 2  254 ? -7.538  -15.617  12.298  1.00 91.18 254 B 1 
ATOM   5783  C CD1 . LEU B 2  254 ? -7.019  -15.479  13.725  1.00 84.49 254 B 1 
ATOM   5784  C CD2 . LEU B 2  254 ? -6.644  -16.609  11.563  1.00 84.71 254 B 1 
ATOM   5785  N N   . LEU B 2  255 ? -10.405 -13.509  11.074  1.00 95.29 255 B 1 
ATOM   5786  C CA  . LEU B 2  255 ? -10.387 -12.208  10.402  1.00 95.66 255 B 1 
ATOM   5787  C C   . LEU B 2  255 ? -11.251 -11.173  11.121  1.00 95.91 255 B 1 
ATOM   5788  O O   . LEU B 2  255 ? -10.822 -10.036  11.284  1.00 94.69 255 B 1 
ATOM   5789  C CB  . LEU B 2  255 ? -10.832 -12.377  8.945   1.00 94.45 255 B 1 
ATOM   5790  C CG  . LEU B 2  255 ? -9.647  -12.599  7.992   1.00 90.20 255 B 1 
ATOM   5791  C CD1 . LEU B 2  255 ? -10.158 -13.101  6.651   1.00 84.14 255 B 1 
ATOM   5792  C CD2 . LEU B 2  255 ? -8.885  -11.304  7.736   1.00 83.91 255 B 1 
ATOM   5793  N N   . ILE B 2  256 ? -12.428 -11.565  11.603  1.00 95.57 256 B 1 
ATOM   5794  C CA  . ILE B 2  256 ? -13.301 -10.668  12.371  1.00 95.38 256 B 1 
ATOM   5795  C C   . ILE B 2  256 ? -12.583 -10.189  13.637  1.00 95.42 256 B 1 
ATOM   5796  O O   . ILE B 2  256 ? -12.540 -8.989   13.905  1.00 94.69 256 B 1 
ATOM   5797  C CB  . ILE B 2  256 ? -14.651 -11.351  12.686  1.00 94.77 256 B 1 
ATOM   5798  C CG1 . ILE B 2  256 ? -15.433 -11.652  11.387  1.00 92.58 256 B 1 
ATOM   5799  C CG2 . ILE B 2  256 ? -15.504 -10.458  13.610  1.00 92.18 256 B 1 
ATOM   5800  C CD1 . ILE B 2  256 ? -16.605 -12.625  11.574  1.00 87.70 256 B 1 
ATOM   5801  N N   . ARG B 2  257 ? -11.957 -11.102  14.381  1.00 95.52 257 B 1 
ATOM   5802  C CA  . ARG B 2  257 ? -11.162 -10.753  15.571  1.00 95.31 257 B 1 
ATOM   5803  C C   . ARG B 2  257 ? -9.966  -9.868   15.221  1.00 95.62 257 B 1 
ATOM   5804  O O   . ARG B 2  257 ? -9.684  -8.925   15.948  1.00 94.59 257 B 1 
ATOM   5805  C CB  . ARG B 2  257 ? -10.691 -12.026  16.291  1.00 94.59 257 B 1 
ATOM   5806  C CG  . ARG B 2  257 ? -11.833 -12.808  16.968  1.00 85.74 257 B 1 
ATOM   5807  C CD  . ARG B 2  257 ? -11.255 -14.048  17.656  1.00 82.76 257 B 1 
ATOM   5808  N NE  . ARG B 2  257 ? -12.292 -14.928  18.234  1.00 74.43 257 B 1 
ATOM   5809  C CZ  . ARG B 2  257 ? -12.090 -15.896  19.115  1.00 67.95 257 B 1 
ATOM   5810  N NH1 . ARG B 2  257 ? -10.918 -16.133  19.626  1.00 61.48 257 B 1 
ATOM   5811  N NH2 . ARG B 2  257 ? -13.071 -16.658  19.492  1.00 59.29 257 B 1 
ATOM   5812  N N   . PHE B 2  258 ? -9.300  -10.140  14.115  1.00 95.21 258 B 1 
ATOM   5813  C CA  . PHE B 2  258 ? -8.183  -9.320   13.640  1.00 95.67 258 B 1 
ATOM   5814  C C   . PHE B 2  258 ? -8.618  -7.870   13.378  1.00 95.92 258 B 1 
ATOM   5815  O O   . PHE B 2  258 ? -8.019  -6.945   13.921  1.00 95.30 258 B 1 
ATOM   5816  C CB  . PHE B 2  258 ? -7.570  -9.961   12.388  1.00 95.59 258 B 1 
ATOM   5817  C CG  . PHE B 2  258 ? -6.485  -9.120   11.744  1.00 95.22 258 B 1 
ATOM   5818  C CD1 . PHE B 2  258 ? -6.809  -8.168   10.759  1.00 91.96 258 B 1 
ATOM   5819  C CD2 . PHE B 2  258 ? -5.146  -9.261   12.154  1.00 92.07 258 B 1 
ATOM   5820  C CE1 . PHE B 2  258 ? -5.807  -7.362   10.194  1.00 91.27 258 B 1 
ATOM   5821  C CE2 . PHE B 2  258 ? -4.142  -8.459   11.587  1.00 90.80 258 B 1 
ATOM   5822  C CZ  . PHE B 2  258 ? -4.475  -7.508   10.611  1.00 92.03 258 B 1 
ATOM   5823  N N   . PHE B 2  259 ? -9.685  -7.665   12.607  1.00 95.87 259 B 1 
ATOM   5824  C CA  . PHE B 2  259 ? -10.180 -6.322   12.297  1.00 96.00 259 B 1 
ATOM   5825  C C   . PHE B 2  259 ? -10.735 -5.599   13.529  1.00 95.59 259 B 1 
ATOM   5826  O O   . PHE B 2  259 ? -10.502 -4.404   13.687  1.00 94.29 259 B 1 
ATOM   5827  C CB  . PHE B 2  259 ? -11.225 -6.396   11.179  1.00 95.76 259 B 1 
ATOM   5828  C CG  . PHE B 2  259 ? -10.641 -6.686   9.810   1.00 96.05 259 B 1 
ATOM   5829  C CD1 . PHE B 2  259 ? -9.744  -5.779   9.214   1.00 93.37 259 B 1 
ATOM   5830  C CD2 . PHE B 2  259 ? -10.983 -7.861   9.124   1.00 93.44 259 B 1 
ATOM   5831  C CE1 . PHE B 2  259 ? -9.184  -6.045   7.956   1.00 92.67 259 B 1 
ATOM   5832  C CE2 . PHE B 2  259 ? -10.424 -8.135   7.862   1.00 92.69 259 B 1 
ATOM   5833  C CZ  . PHE B 2  259 ? -9.521  -7.230   7.282   1.00 94.17 259 B 1 
ATOM   5834  N N   . ASN B 2  260 ? -11.394 -6.309   14.432  1.00 95.41 260 B 1 
ATOM   5835  C CA  . ASN B 2  260 ? -11.863 -5.725   15.688  1.00 94.86 260 B 1 
ATOM   5836  C C   . ASN B 2  260 ? -10.695 -5.283   16.577  1.00 94.98 260 B 1 
ATOM   5837  O O   . ASN B 2  260 ? -10.695 -4.151   17.050  1.00 93.54 260 B 1 
ATOM   5838  C CB  . ASN B 2  260 ? -12.790 -6.716   16.406  1.00 93.79 260 B 1 
ATOM   5839  C CG  . ASN B 2  260 ? -14.156 -6.846   15.743  1.00 89.08 260 B 1 
ATOM   5840  O OD1 . ASN B 2  260 ? -14.589 -6.039   14.944  1.00 81.13 260 B 1 
ATOM   5841  N ND2 . ASN B 2  260 ? -14.897 -7.874   16.106  1.00 80.89 260 B 1 
ATOM   5842  N N   . SER B 2  261 ? -9.678  -6.121   16.740  1.00 95.30 261 B 1 
ATOM   5843  C CA  . SER B 2  261 ? -8.481  -5.769   17.514  1.00 95.32 261 B 1 
ATOM   5844  C C   . SER B 2  261 ? -7.735  -4.574   16.903  1.00 95.72 261 B 1 
ATOM   5845  O O   . SER B 2  261 ? -7.343  -3.654   17.617  1.00 94.59 261 B 1 
ATOM   5846  C CB  . SER B 2  261 ? -7.575  -6.998   17.619  1.00 94.45 261 B 1 
ATOM   5847  O OG  . SER B 2  261 ? -6.424  -6.722   18.385  1.00 80.18 261 B 1 
ATOM   5848  N N   . PHE B 2  262 ? -7.616  -4.534   15.580  1.00 95.39 262 B 1 
ATOM   5849  C CA  . PHE B 2  262 ? -7.018  -3.388   14.881  1.00 95.80 262 B 1 
ATOM   5850  C C   . PHE B 2  262 ? -7.829  -2.104   15.099  1.00 95.41 262 B 1 
ATOM   5851  O O   . PHE B 2  262 ? -7.267  -1.030   15.298  1.00 94.22 262 B 1 
ATOM   5852  C CB  . PHE B 2  262 ? -6.883  -3.707   13.386  1.00 95.38 262 B 1 
ATOM   5853  C CG  . PHE B 2  262 ? -5.876  -2.828   12.664  1.00 94.73 262 B 1 
ATOM   5854  C CD1 . PHE B 2  262 ? -6.192  -1.507   12.306  1.00 89.66 262 B 1 
ATOM   5855  C CD2 . PHE B 2  262 ? -4.597  -3.337   12.366  1.00 88.84 262 B 1 
ATOM   5856  C CE1 . PHE B 2  262 ? -5.236  -0.693   11.668  1.00 87.46 262 B 1 
ATOM   5857  C CE2 . PHE B 2  262 ? -3.643  -2.528   11.723  1.00 87.07 262 B 1 
ATOM   5858  C CZ  . PHE B 2  262 ? -3.960  -1.205   11.380  1.00 89.49 262 B 1 
ATOM   5859  N N   . ASN B 2  263 ? -9.145  -2.215   15.116  1.00 95.34 263 B 1 
ATOM   5860  C CA  . ASN B 2  263 ? -10.027 -1.083   15.366  1.00 95.04 263 B 1 
ATOM   5861  C C   . ASN B 2  263 ? -9.911  -0.576   16.812  1.00 95.29 263 B 1 
ATOM   5862  O O   . ASN B 2  263 ? -9.770  0.624    17.018  1.00 94.04 263 B 1 
ATOM   5863  C CB  . ASN B 2  263 ? -11.453 -1.492   14.982  1.00 93.50 263 B 1 
ATOM   5864  C CG  . ASN B 2  263 ? -12.382 -0.300   14.818  1.00 89.67 263 B 1 
ATOM   5865  O OD1 . ASN B 2  263 ? -12.040 0.853    14.965  1.00 79.15 263 B 1 
ATOM   5866  N ND2 . ASN B 2  263 ? -13.615 -0.573   14.460  1.00 78.41 263 B 1 
ATOM   5867  N N   . GLU B 2  264 ? -9.876  -1.472   17.804  1.00 95.15 264 B 1 
ATOM   5868  C CA  . GLU B 2  264 ? -9.664  -1.074   19.201  1.00 95.03 264 B 1 
ATOM   5869  C C   . GLU B 2  264 ? -8.314  -0.365   19.402  1.00 95.31 264 B 1 
ATOM   5870  O O   . GLU B 2  264 ? -8.261  0.678    20.054  1.00 93.94 264 B 1 
ATOM   5871  C CB  . GLU B 2  264 ? -9.783  -2.281   20.146  1.00 94.30 264 B 1 
ATOM   5872  C CG  . GLU B 2  264 ? -11.195 -2.896   20.247  1.00 88.43 264 B 1 
ATOM   5873  C CD  . GLU B 2  264 ? -12.313 -1.909   20.624  1.00 86.32 264 B 1 
ATOM   5874  O OE1 . GLU B 2  264 ? -13.476 -2.143   20.225  1.00 77.62 264 B 1 
ATOM   5875  O OE2 . GLU B 2  264 ? -12.067 -0.888   21.295  1.00 78.95 264 B 1 
ATOM   5876  N N   . ALA B 2  265 ? -7.246  -0.862   18.783  1.00 95.52 265 B 1 
ATOM   5877  C CA  . ALA B 2  265 ? -5.952  -0.181   18.823  1.00 95.69 265 B 1 
ATOM   5878  C C   . ALA B 2  265 ? -6.013  1.214    18.177  1.00 95.97 265 B 1 
ATOM   5879  O O   . ALA B 2  265 ? -5.468  2.181    18.712  1.00 94.86 265 B 1 
ATOM   5880  C CB  . ALA B 2  265 ? -4.907  -1.068   18.140  1.00 95.22 265 B 1 
ATOM   5881  N N   . THR B 2  266 ? -6.739  1.339    17.073  1.00 95.38 266 B 1 
ATOM   5882  C CA  . THR B 2  266 ? -6.983  2.630    16.414  1.00 95.29 266 B 1 
ATOM   5883  C C   . THR B 2  266 ? -7.771  3.579    17.322  1.00 95.19 266 B 1 
ATOM   5884  O O   . THR B 2  266 ? -7.438  4.756    17.417  1.00 93.84 266 B 1 
ATOM   5885  C CB  . THR B 2  266 ? -7.707  2.433    15.073  1.00 94.50 266 B 1 
ATOM   5886  O OG1 . THR B 2  266 ? -6.987  1.544    14.251  1.00 84.17 266 B 1 
ATOM   5887  C CG2 . THR B 2  266 ? -7.824  3.733    14.286  1.00 84.42 266 B 1 
ATOM   5888  N N   . MET B 2  267 ? -8.749  3.073    18.073  1.00 95.24 267 B 1 
ATOM   5889  C CA  . MET B 2  267 ? -9.511  3.877    19.038  1.00 94.93 267 B 1 
ATOM   5890  C C   . MET B 2  267 ? -8.655  4.362    20.218  1.00 95.01 267 B 1 
ATOM   5891  O O   . MET B 2  267 ? -8.910  5.445    20.751  1.00 93.64 267 B 1 
ATOM   5892  C CB  . MET B 2  267 ? -10.730 3.089    19.532  1.00 94.02 267 B 1 
ATOM   5893  C CG  . MET B 2  267 ? -11.783 2.890    18.429  1.00 89.41 267 B 1 
ATOM   5894  S SD  . MET B 2  267 ? -12.480 4.421    17.728  1.00 87.44 267 B 1 
ATOM   5895  C CE  . MET B 2  267 ? -13.513 4.959    19.109  1.00 78.29 267 B 1 
ATOM   5896  N N   . VAL B 2  268 ? -7.616  3.627    20.604  1.00 95.37 268 B 1 
ATOM   5897  C CA  . VAL B 2  268 ? -6.619  4.122    21.569  1.00 95.19 268 B 1 
ATOM   5898  C C   . VAL B 2  268 ? -5.877  5.331    20.993  1.00 95.63 268 B 1 
ATOM   5899  O O   . VAL B 2  268 ? -5.763  6.343    21.683  1.00 94.75 268 B 1 
ATOM   5900  C CB  . VAL B 2  268 ? -5.637  3.020    22.010  1.00 94.53 268 B 1 
ATOM   5901  C CG1 . VAL B 2  268 ? -4.562  3.566    22.957  1.00 88.87 268 B 1 
ATOM   5902  C CG2 . VAL B 2  268 ? -6.363  1.903    22.768  1.00 88.86 268 B 1 
ATOM   5903  N N   . LEU B 2  269 ? -5.456  5.285    19.731  1.00 95.47 269 B 1 
ATOM   5904  C CA  . LEU B 2  269 ? -4.837  6.436    19.059  1.00 95.52 269 B 1 
ATOM   5905  C C   . LEU B 2  269 ? -5.791  7.640    19.005  1.00 95.59 269 B 1 
ATOM   5906  O O   . LEU B 2  269 ? -5.388  8.757    19.325  1.00 94.50 269 B 1 
ATOM   5907  C CB  . LEU B 2  269 ? -4.387  6.056    17.634  1.00 95.13 269 B 1 
ATOM   5908  C CG  . LEU B 2  269 ? -3.354  4.914    17.539  1.00 92.48 269 B 1 
ATOM   5909  C CD1 . LEU B 2  269 ? -2.995  4.670    16.072  1.00 86.63 269 B 1 
ATOM   5910  C CD2 . LEU B 2  269 ? -2.077  5.221    18.298  1.00 86.24 269 B 1 
ATOM   5911  N N   . VAL B 2  270 ? -7.063  7.412    18.692  1.00 94.78 270 B 1 
ATOM   5912  C CA  . VAL B 2  270 ? -8.094  8.466    18.711  1.00 94.24 270 B 1 
ATOM   5913  C C   . VAL B 2  270 ? -8.192  9.120    20.090  1.00 94.12 270 B 1 
ATOM   5914  O O   . VAL B 2  270 ? -8.289  10.341   20.177  1.00 93.14 270 B 1 
ATOM   5915  C CB  . VAL B 2  270 ? -9.467  7.909    18.280  1.00 93.63 270 B 1 
ATOM   5916  C CG1 . VAL B 2  270 ? -10.582 8.960    18.395  1.00 87.60 270 B 1 
ATOM   5917  C CG2 . VAL B 2  270 ? -9.442  7.453    16.818  1.00 88.59 270 B 1 
ATOM   5918  N N   . SER B 2  271 ? -8.101  8.333    21.173  1.00 94.27 271 B 1 
ATOM   5919  C CA  . SER B 2  271 ? -8.143  8.886    22.533  1.00 93.52 271 B 1 
ATOM   5920  C C   . SER B 2  271 ? -6.986  9.842    22.841  1.00 93.92 271 B 1 
ATOM   5921  O O   . SER B 2  271 ? -7.169  10.805   23.580  1.00 91.52 271 B 1 
ATOM   5922  C CB  . SER B 2  271 ? -8.202  7.770    23.578  1.00 91.91 271 B 1 
ATOM   5923  O OG  . SER B 2  271 ? -6.957  7.161    23.815  1.00 77.31 271 B 1 
ATOM   5924  N N   . TRP B 2  272 ? -5.820  9.611    22.249  1.00 94.75 272 B 1 
ATOM   5925  C CA  . TRP B 2  272 ? -4.660  10.489   22.410  1.00 94.89 272 B 1 
ATOM   5926  C C   . TRP B 2  272 ? -4.777  11.746   21.542  1.00 94.81 272 B 1 
ATOM   5927  O O   . TRP B 2  272 ? -4.530  12.851   22.027  1.00 93.21 272 B 1 
ATOM   5928  C CB  . TRP B 2  272 ? -3.383  9.702    22.098  1.00 94.78 272 B 1 
ATOM   5929  C CG  . TRP B 2  272 ? -3.114  8.503    22.967  1.00 94.96 272 B 1 
ATOM   5930  C CD1 . TRP B 2  272 ? -3.589  8.282    24.208  1.00 91.27 272 B 1 
ATOM   5931  C CD2 . TRP B 2  272 ? -2.256  7.354    22.666  1.00 93.92 272 B 1 
ATOM   5932  N NE1 . TRP B 2  272 ? -3.093  7.071    24.701  1.00 91.35 272 B 1 
ATOM   5933  C CE2 . TRP B 2  272 ? -2.268  6.479    23.788  1.00 93.31 272 B 1 
ATOM   5934  C CE3 . TRP B 2  272 ? -1.472  6.976    21.552  1.00 92.30 272 B 1 
ATOM   5935  C CZ2 . TRP B 2  272 ? -1.524  5.274    23.813  1.00 92.05 272 B 1 
ATOM   5936  C CZ3 . TRP B 2  272 ? -0.733  5.779    21.581  1.00 90.52 272 B 1 
ATOM   5937  C CH2 . TRP B 2  272 ? -0.760  4.938    22.700  1.00 90.66 272 B 1 
ATOM   5938  N N   . ILE B 2  273 ? -5.224  11.596   20.299  1.00 93.78 273 B 1 
ATOM   5939  C CA  . ILE B 2  273 ? -5.466  12.722   19.383  1.00 93.69 273 B 1 
ATOM   5940  C C   . ILE B 2  273 ? -6.528  13.676   19.953  1.00 93.53 273 B 1 
ATOM   5941  O O   . ILE B 2  273 ? -6.394  14.894   19.836  1.00 92.23 273 B 1 
ATOM   5942  C CB  . ILE B 2  273 ? -5.872  12.199   17.986  1.00 93.60 273 B 1 
ATOM   5943  C CG1 . ILE B 2  273 ? -4.718  11.392   17.342  1.00 91.92 273 B 1 
ATOM   5944  C CG2 . ILE B 2  273 ? -6.275  13.357   17.049  1.00 92.05 273 B 1 
ATOM   5945  C CD1 . ILE B 2  273 ? -5.137  10.571   16.112  1.00 89.64 273 B 1 
ATOM   5946  N N   . MET B 2  274 ? -7.540  13.142   20.627  1.00 93.57 274 B 1 
ATOM   5947  C CA  . MET B 2  274 ? -8.614  13.935   21.229  1.00 92.87 274 B 1 
ATOM   5948  C C   . MET B 2  274 ? -8.103  14.976   22.242  1.00 93.47 274 B 1 
ATOM   5949  O O   . MET B 2  274 ? -8.661  16.066   22.332  1.00 91.70 274 B 1 
ATOM   5950  C CB  . MET B 2  274 ? -9.628  12.980   21.871  1.00 90.67 274 B 1 
ATOM   5951  C CG  . MET B 2  274 ? -10.915 13.693   22.283  1.00 82.53 274 B 1 
ATOM   5952  S SD  . MET B 2  274 ? -12.222 12.591   22.897  1.00 77.54 274 B 1 
ATOM   5953  C CE  . MET B 2  274 ? -12.689 11.756   21.363  1.00 67.43 274 B 1 
ATOM   5954  N N   . TRP B 2  275 ? -7.015  14.682   22.959  1.00 94.09 275 B 1 
ATOM   5955  C CA  . TRP B 2  275 ? -6.402  15.645   23.881  1.00 94.01 275 B 1 
ATOM   5956  C C   . TRP B 2  275 ? -5.654  16.785   23.173  1.00 94.53 275 B 1 
ATOM   5957  O O   . TRP B 2  275 ? -5.508  17.868   23.742  1.00 92.58 275 B 1 
ATOM   5958  C CB  . TRP B 2  275 ? -5.483  14.908   24.859  1.00 92.82 275 B 1 
ATOM   5959  C CG  . TRP B 2  275 ? -6.230  14.145   25.908  1.00 89.92 275 B 1 
ATOM   5960  C CD1 . TRP B 2  275 ? -6.400  12.808   25.959  1.00 82.93 275 B 1 
ATOM   5961  C CD2 . TRP B 2  275 ? -6.957  14.693   27.054  1.00 85.70 275 B 1 
ATOM   5962  N NE1 . TRP B 2  275 ? -7.180  12.480   27.068  1.00 80.75 275 B 1 
ATOM   5963  C CE2 . TRP B 2  275 ? -7.544  13.608   27.761  1.00 83.40 275 B 1 
ATOM   5964  C CE3 . TRP B 2  275 ? -7.173  15.997   27.553  1.00 79.41 275 B 1 
ATOM   5965  C CZ2 . TRP B 2  275 ? -8.330  13.805   28.918  1.00 81.67 275 B 1 
ATOM   5966  C CZ3 . TRP B 2  275 ? -7.954  16.193   28.706  1.00 78.89 275 B 1 
ATOM   5967  C CH2 . TRP B 2  275 ? -8.528  15.109   29.381  1.00 79.02 275 B 1 
ATOM   5968  N N   . TYR B 2  276 ? -5.211  16.567   21.952  1.00 94.32 276 B 1 
ATOM   5969  C CA  . TYR B 2  276 ? -4.600  17.612   21.127  1.00 95.01 276 B 1 
ATOM   5970  C C   . TYR B 2  276 ? -5.639  18.453   20.364  1.00 95.54 276 B 1 
ATOM   5971  O O   . TYR B 2  276 ? -5.382  19.614   20.043  1.00 94.70 276 B 1 
ATOM   5972  C CB  . TYR B 2  276 ? -3.590  16.963   20.172  1.00 94.61 276 B 1 
ATOM   5973  C CG  . TYR B 2  276 ? -2.861  17.975   19.314  1.00 95.53 276 B 1 
ATOM   5974  C CD1 . TYR B 2  276 ? -3.150  18.087   17.941  1.00 93.08 276 B 1 
ATOM   5975  C CD2 . TYR B 2  276 ? -1.922  18.849   19.895  1.00 93.39 276 B 1 
ATOM   5976  C CE1 . TYR B 2  276 ? -2.507  19.059   17.158  1.00 93.12 276 B 1 
ATOM   5977  C CE2 . TYR B 2  276 ? -1.277  19.826   19.123  1.00 92.99 276 B 1 
ATOM   5978  C CZ  . TYR B 2  276 ? -1.576  19.929   17.751  1.00 94.65 276 B 1 
ATOM   5979  O OH  . TYR B 2  276 ? -0.958  20.896   16.992  1.00 93.13 276 B 1 
ATOM   5980  N N   . ALA B 2  277 ? -6.828  17.904   20.138  1.00 94.03 277 B 1 
ATOM   5981  C CA  . ALA B 2  277 ? -7.864  18.537   19.324  1.00 93.77 277 B 1 
ATOM   5982  C C   . ALA B 2  277 ? -8.186  20.005   19.688  1.00 94.21 277 B 1 
ATOM   5983  O O   . ALA B 2  277 ? -8.252  20.820   18.764  1.00 93.02 277 B 1 
ATOM   5984  C CB  . ALA B 2  277 ? -9.113  17.651   19.308  1.00 93.05 277 B 1 
ATOM   5985  N N   . PRO B 2  278 ? -8.313  20.413   20.962  1.00 95.00 278 B 1 
ATOM   5986  C CA  . PRO B 2  278 ? -8.564  21.819   21.298  1.00 94.86 278 B 1 
ATOM   5987  C C   . PRO B 2  278 ? -7.501  22.778   20.747  1.00 95.30 278 B 1 
ATOM   5988  O O   . PRO B 2  278 ? -7.835  23.829   20.206  1.00 94.51 278 B 1 
ATOM   5989  C CB  . PRO B 2  278 ? -8.629  21.871   22.831  1.00 93.59 278 B 1 
ATOM   5990  C CG  . PRO B 2  278 ? -9.052  20.461   23.223  1.00 92.07 278 B 1 
ATOM   5991  C CD  . PRO B 2  278 ? -8.358  19.600   22.175  1.00 94.53 278 B 1 
ATOM   5992  N N   . VAL B 2  279 ? -6.227  22.403   20.828  1.00 96.11 279 B 1 
ATOM   5993  C CA  . VAL B 2  279 ? -5.121  23.225   20.312  1.00 96.26 279 B 1 
ATOM   5994  C C   . VAL B 2  279 ? -5.213  23.338   18.793  1.00 96.39 279 B 1 
ATOM   5995  O O   . VAL B 2  279 ? -5.184  24.442   18.252  1.00 95.39 279 B 1 
ATOM   5996  C CB  . VAL B 2  279 ? -3.752  22.652   20.742  1.00 95.45 279 B 1 
ATOM   5997  C CG1 . VAL B 2  279 ? -2.596  23.518   20.229  1.00 90.07 279 B 1 
ATOM   5998  C CG2 . VAL B 2  279 ? -3.638  22.571   22.269  1.00 90.64 279 B 1 
ATOM   5999  N N   . GLY B 2  280 ? -5.389  22.217   18.111  1.00 95.59 280 B 1 
ATOM   6000  C CA  . GLY B 2  280 ? -5.531  22.201   16.655  1.00 95.47 280 B 1 
ATOM   6001  C C   . GLY B 2  280 ? -6.728  23.016   16.159  1.00 95.71 280 B 1 
ATOM   6002  O O   . GLY B 2  280 ? -6.592  23.807   15.230  1.00 94.36 280 B 1 
ATOM   6003  N N   . ILE B 2  281 ? -7.877  22.886   16.817  1.00 94.30 281 B 1 
ATOM   6004  C CA  . ILE B 2  281 ? -9.094  23.646   16.485  1.00 93.54 281 B 1 
ATOM   6005  C C   . ILE B 2  281 ? -8.851  25.152   16.620  1.00 93.53 281 B 1 
ATOM   6006  O O   . ILE B 2  281 ? -9.237  25.913   15.736  1.00 92.75 281 B 1 
ATOM   6007  C CB  . ILE B 2  281 ? -10.278 23.184   17.364  1.00 93.16 281 B 1 
ATOM   6008  C CG1 . ILE B 2  281 ? -10.704 21.745   16.999  1.00 90.54 281 B 1 
ATOM   6009  C CG2 . ILE B 2  281 ? -11.495 24.120   17.219  1.00 90.38 281 B 1 
ATOM   6010  C CD1 . ILE B 2  281 ? -11.544 21.066   18.086  1.00 85.39 281 B 1 
ATOM   6011  N N   . MET B 2  282 ? -8.187  25.584   17.689  1.00 95.52 282 B 1 
ATOM   6012  C CA  . MET B 2  282 ? -7.877  26.996   17.920  1.00 95.60 282 B 1 
ATOM   6013  C C   . MET B 2  282 ? -7.096  27.594   16.741  1.00 95.48 282 B 1 
ATOM   6014  O O   . MET B 2  282 ? -7.479  28.640   16.217  1.00 94.46 282 B 1 
ATOM   6015  C CB  . MET B 2  282 ? -7.100  27.135   19.239  1.00 95.13 282 B 1 
ATOM   6016  C CG  . MET B 2  282 ? -6.813  28.594   19.606  1.00 90.06 282 B 1 
ATOM   6017  S SD  . MET B 2  282 ? -5.851  28.810   21.131  1.00 88.28 282 B 1 
ATOM   6018  C CE  . MET B 2  282 ? -4.235  28.225   20.568  1.00 76.91 282 B 1 
ATOM   6019  N N   . PHE B 2  283 ? -6.046  26.913   16.288  1.00 95.66 283 B 1 
ATOM   6020  C CA  . PHE B 2  283 ? -5.226  27.389   15.172  1.00 95.45 283 B 1 
ATOM   6021  C C   . PHE B 2  283 ? -5.907  27.246   13.806  1.00 94.95 283 B 1 
ATOM   6022  O O   . PHE B 2  283 ? -5.699  28.096   12.945  1.00 93.24 283 B 1 
ATOM   6023  C CB  . PHE B 2  283 ? -3.866  26.694   15.205  1.00 95.02 283 B 1 
ATOM   6024  C CG  . PHE B 2  283 ? -2.924  27.267   16.242  1.00 95.30 283 B 1 
ATOM   6025  C CD1 . PHE B 2  283 ? -2.185  28.428   15.954  1.00 91.71 283 B 1 
ATOM   6026  C CD2 . PHE B 2  283 ? -2.786  26.661   17.501  1.00 91.46 283 B 1 
ATOM   6027  C CE1 . PHE B 2  283 ? -1.308  28.967   16.907  1.00 90.76 283 B 1 
ATOM   6028  C CE2 . PHE B 2  283 ? -1.913  27.198   18.461  1.00 90.71 283 B 1 
ATOM   6029  C CZ  . PHE B 2  283 ? -1.171  28.348   18.163  1.00 93.09 283 B 1 
ATOM   6030  N N   . LEU B 2  284 ? -6.762  26.234   13.603  1.00 93.45 284 B 1 
ATOM   6031  C CA  . LEU B 2  284 ? -7.554  26.116   12.369  1.00 92.02 284 B 1 
ATOM   6032  C C   . LEU B 2  284 ? -8.535  27.284   12.206  1.00 91.51 284 B 1 
ATOM   6033  O O   . LEU B 2  284 ? -8.645  27.856   11.123  1.00 90.25 284 B 1 
ATOM   6034  C CB  . LEU B 2  284 ? -8.324  24.784   12.359  1.00 91.58 284 B 1 
ATOM   6035  C CG  . LEU B 2  284 ? -7.472  23.552   12.004  1.00 90.49 284 B 1 
ATOM   6036  C CD1 . LEU B 2  284 ? -8.287  22.287   12.263  1.00 86.79 284 B 1 
ATOM   6037  C CD2 . LEU B 2  284 ? -7.052  23.551   10.534  1.00 86.66 284 B 1 
ATOM   6038  N N   . VAL B 2  285 ? -9.221  27.645   13.289  1.00 92.84 285 B 1 
ATOM   6039  C CA  . VAL B 2  285 ? -10.163 28.774   13.288  1.00 91.75 285 B 1 
ATOM   6040  C C   . VAL B 2  285 ? -9.416  30.099   13.122  1.00 91.36 285 B 1 
ATOM   6041  O O   . VAL B 2  285 ? -9.764  30.889   12.245  1.00 90.33 285 B 1 
ATOM   6042  C CB  . VAL B 2  285 ? -11.034 28.762   14.562  1.00 91.32 285 B 1 
ATOM   6043  C CG1 . VAL B 2  285 ? -11.927 30.004   14.655  1.00 86.38 285 B 1 
ATOM   6044  C CG2 . VAL B 2  285 ? -11.961 27.541   14.578  1.00 87.62 285 B 1 
ATOM   6045  N N   . ALA B 2  286 ? -8.368  30.323   13.907  1.00 93.14 286 B 1 
ATOM   6046  C CA  . ALA B 2  286 ? -7.558  31.533   13.812  1.00 92.83 286 B 1 
ATOM   6047  C C   . ALA B 2  286 ? -6.930  31.698   12.421  1.00 92.27 286 B 1 
ATOM   6048  O O   . ALA B 2  286 ? -7.055  32.756   11.808  1.00 90.72 286 B 1 
ATOM   6049  C CB  . ALA B 2  286 ? -6.482  31.492   14.906  1.00 92.64 286 B 1 
ATOM   6050  N N   . GLY B 2  287 ? -6.323  30.642   11.907  1.00 91.75 287 B 1 
ATOM   6051  C CA  . GLY B 2  287 ? -5.658  30.646   10.608  1.00 90.70 287 B 1 
ATOM   6052  C C   . GLY B 2  287 ? -6.592  31.000   9.463   1.00 90.37 287 B 1 
ATOM   6053  O O   . GLY B 2  287 ? -6.248  31.825   8.620   1.00 88.32 287 B 1 
ATOM   6054  N N   . LYS B 2  288 ? -7.807  30.454   9.473   1.00 89.30 288 B 1 
ATOM   6055  C CA  . LYS B 2  288 ? -8.767  30.760   8.407   1.00 87.57 288 B 1 
ATOM   6056  C C   . LYS B 2  288 ? -9.282  32.199   8.451   1.00 87.35 288 B 1 
ATOM   6057  O O   . LYS B 2  288 ? -9.541  32.769   7.399   1.00 85.52 288 B 1 
ATOM   6058  C CB  . LYS B 2  288 ? -9.909  29.731   8.397   1.00 85.76 288 B 1 
ATOM   6059  C CG  . LYS B 2  288 ? -10.654 29.691   7.050   1.00 75.97 288 B 1 
ATOM   6060  C CD  . LYS B 2  288 ? -9.750  29.181   5.918   1.00 74.27 288 B 1 
ATOM   6061  C CE  . LYS B 2  288 ? -10.380 29.252   4.531   1.00 66.18 288 B 1 
ATOM   6062  N NZ  . LYS B 2  288 ? -9.377  28.918   3.476   1.00 60.33 288 B 1 
ATOM   6063  N N   . ILE B 2  289 ? -9.401  32.785   9.631   1.00 88.07 289 B 1 
ATOM   6064  C CA  . ILE B 2  289 ? -9.760  34.206   9.776   1.00 87.12 289 B 1 
ATOM   6065  C C   . ILE B 2  289 ? -8.629  35.105   9.253   1.00 86.60 289 B 1 
ATOM   6066  O O   . ILE B 2  289 ? -8.899  36.067   8.549   1.00 85.08 289 B 1 
ATOM   6067  C CB  . ILE B 2  289 ? -10.135 34.531   11.240  1.00 86.79 289 B 1 
ATOM   6068  C CG1 . ILE B 2  289 ? -11.440 33.801   11.631  1.00 84.90 289 B 1 
ATOM   6069  C CG2 . ILE B 2  289 ? -10.304 36.049   11.452  1.00 84.40 289 B 1 
ATOM   6070  C CD1 . ILE B 2  289 ? -11.723 33.813   13.134  1.00 78.65 289 B 1 
ATOM   6071  N N   . VAL B 2  290 ? -7.380  34.774   9.567   1.00 88.93 290 B 1 
ATOM   6072  C CA  . VAL B 2  290 ? -6.203  35.535   9.111   1.00 88.25 290 B 1 
ATOM   6073  C C   . VAL B 2  290 ? -5.994  35.422   7.600   1.00 86.72 290 B 1 
ATOM   6074  O O   . VAL B 2  290 ? -5.631  36.403   6.962   1.00 83.44 290 B 1 
ATOM   6075  C CB  . VAL B 2  290 ? -4.943  35.067   9.864   1.00 88.25 290 B 1 
ATOM   6076  C CG1 . VAL B 2  290 ? -3.666  35.749   9.364   1.00 82.29 290 B 1 
ATOM   6077  C CG2 . VAL B 2  290 ? -5.061  35.384   11.360  1.00 83.77 290 B 1 
ATOM   6078  N N   . GLU B 2  291 ? -6.242  34.248   7.027   1.00 85.67 291 B 1 
ATOM   6079  C CA  . GLU B 2  291 ? -6.086  33.998   5.586   1.00 82.86 291 B 1 
ATOM   6080  C C   . GLU B 2  291 ? -7.038  34.853   4.737   1.00 81.31 291 B 1 
ATOM   6081  O O   . GLU B 2  291 ? -6.711  35.227   3.617   1.00 76.90 291 B 1 
ATOM   6082  C CB  . GLU B 2  291 ? -6.336  32.501   5.343   1.00 80.73 291 B 1 
ATOM   6083  C CG  . GLU B 2  291 ? -5.947  31.994   3.942   1.00 73.83 291 B 1 
ATOM   6084  C CD  . GLU B 2  291 ? -6.463  30.568   3.681   1.00 71.60 291 B 1 
ATOM   6085  O OE1 . GLU B 2  291 ? -6.608  30.174   2.512   1.00 64.23 291 B 1 
ATOM   6086  O OE2 . GLU B 2  291 ? -6.857  29.858   4.639   1.00 66.41 291 B 1 
ATOM   6087  N N   . MET B 2  292 ? -8.212  35.175   5.283   1.00 80.93 292 B 1 
ATOM   6088  C CA  . MET B 2  292 ? -9.242  35.915   4.559   1.00 77.43 292 B 1 
ATOM   6089  C C   . MET B 2  292 ? -9.096  37.425   4.783   1.00 76.24 292 B 1 
ATOM   6090  O O   . MET B 2  292 ? -9.550  37.963   5.789   1.00 69.82 292 B 1 
ATOM   6091  C CB  . MET B 2  292 ? -10.627 35.396   4.959   1.00 73.90 292 B 1 
ATOM   6092  C CG  . MET B 2  292 ? -10.858 33.962   4.456   1.00 67.32 292 B 1 
ATOM   6093  S SD  . MET B 2  292 ? -10.934 33.837   2.654   1.00 61.99 292 B 1 
ATOM   6094  C CE  . MET B 2  292 ? -10.812 32.056   2.446   1.00 55.19 292 B 1 
ATOM   6095  N N   . GLU B 2  293 ? -8.501  38.109   3.820   1.00 72.73 293 B 1 
ATOM   6096  C CA  . GLU B 2  293 ? -8.216  39.550   3.902   1.00 70.33 293 B 1 
ATOM   6097  C C   . GLU B 2  293 ? -9.488  40.414   3.927   1.00 70.76 293 B 1 
ATOM   6098  O O   . GLU B 2  293 ? -9.706  41.200   4.847   1.00 63.14 293 B 1 
ATOM   6099  C CB  . GLU B 2  293 ? -7.313  39.967   2.725   1.00 64.12 293 B 1 
ATOM   6100  C CG  . GLU B 2  293 ? -5.926  39.299   2.783   1.00 56.43 293 B 1 
ATOM   6101  C CD  . GLU B 2  293 ? -4.984  39.767   1.663   1.00 51.02 293 B 1 
ATOM   6102  O OE1 . GLU B 2  293 ? -3.773  39.494   1.790   1.00 45.29 293 B 1 
ATOM   6103  O OE2 . GLU B 2  293 ? -5.451  40.405   0.693   1.00 44.47 293 B 1 
ATOM   6104  N N   . ASP B 2  294 ? -10.356 40.239   2.936   1.00 71.78 294 B 1 
ATOM   6105  C CA  . ASP B 2  294 ? -11.523 41.108   2.730   1.00 71.05 294 B 1 
ATOM   6106  C C   . ASP B 2  294 ? -12.814 40.578   3.373   1.00 73.15 294 B 1 
ATOM   6107  O O   . ASP B 2  294 ? -13.921 40.758   2.853   1.00 68.00 294 B 1 
ATOM   6108  C CB  . ASP B 2  294 ? -11.676 41.432   1.238   1.00 64.82 294 B 1 
ATOM   6109  C CG  . ASP B 2  294 ? -10.648 42.448   0.734   1.00 58.07 294 B 1 
ATOM   6110  O OD1 . ASP B 2  294 ? -10.294 43.357   1.520   1.00 51.32 294 B 1 
ATOM   6111  O OD2 . ASP B 2  294 ? -10.300 42.357   -0.456  1.00 50.96 294 B 1 
ATOM   6112  N N   . VAL B 2  295 ? -12.707 39.952   4.543   1.00 72.50 295 B 1 
ATOM   6113  C CA  . VAL B 2  295 ? -13.866 39.379   5.258   1.00 72.65 295 B 1 
ATOM   6114  C C   . VAL B 2  295 ? -14.987 40.402   5.426   1.00 74.78 295 B 1 
ATOM   6115  O O   . VAL B 2  295 ? -16.153 40.103   5.175   1.00 71.65 295 B 1 
ATOM   6116  C CB  . VAL B 2  295 ? -13.452 38.823   6.639   1.00 68.99 295 B 1 
ATOM   6117  C CG1 . VAL B 2  295 ? -14.650 38.258   7.415   1.00 62.67 295 B 1 
ATOM   6118  C CG2 . VAL B 2  295 ? -12.437 37.694   6.507   1.00 62.14 295 B 1 
ATOM   6119  N N   . GLY B 2  296 ? -14.658 41.625   5.805   1.00 75.11 296 B 1 
ATOM   6120  C CA  . GLY B 2  296 ? -15.651 42.688   5.994   1.00 75.88 296 B 1 
ATOM   6121  C C   . GLY B 2  296 ? -16.403 43.043   4.710   1.00 78.15 296 B 1 
ATOM   6122  O O   . GLY B 2  296 ? -17.620 43.241   4.737   1.00 75.83 296 B 1 
ATOM   6123  N N   . LEU B 2  297 ? -15.705 43.069   3.586   1.00 75.36 297 B 1 
ATOM   6124  C CA  . LEU B 2  297 ? -16.308 43.354   2.287   1.00 76.23 297 B 1 
ATOM   6125  C C   . LEU B 2  297 ? -17.229 42.211   1.839   1.00 77.72 297 B 1 
ATOM   6126  O O   . LEU B 2  297 ? -18.365 42.458   1.425   1.00 74.69 297 B 1 
ATOM   6127  C CB  . LEU B 2  297 ? -15.186 43.617   1.267   1.00 73.32 297 B 1 
ATOM   6128  C CG  . LEU B 2  297 ? -15.705 44.166   -0.080  1.00 65.62 297 B 1 
ATOM   6129  C CD1 . LEU B 2  297 ? -16.192 45.607   0.039   1.00 59.43 297 B 1 
ATOM   6130  C CD2 . LEU B 2  297 ? -14.591 44.132   -1.120  1.00 58.82 297 B 1 
ATOM   6131  N N   . LEU B 2  298 ? -16.767 40.967   1.984   1.00 76.81 298 B 1 
ATOM   6132  C CA  . LEU B 2  298 ? -17.556 39.773   1.670   1.00 76.56 298 B 1 
ATOM   6133  C C   . LEU B 2  298 ? -18.841 39.709   2.506   1.00 79.10 298 B 1 
ATOM   6134  O O   . LEU B 2  298 ? -19.926 39.528   1.959   1.00 77.82 298 B 1 
ATOM   6135  C CB  . LEU B 2  298 ? -16.686 38.521   1.888   1.00 73.49 298 B 1 
ATOM   6136  C CG  . LEU B 2  298 ? -15.621 38.298   0.796   1.00 67.15 298 B 1 
ATOM   6137  C CD1 . LEU B 2  298 ? -14.622 37.243   1.259   1.00 61.29 298 B 1 
ATOM   6138  C CD2 . LEU B 2  298 ? -16.254 37.821   -0.513  1.00 61.29 298 B 1 
ATOM   6139  N N   . PHE B 2  299 ? -18.742 39.944   3.821   1.00 81.00 299 B 1 
ATOM   6140  C CA  . PHE B 2  299 ? -19.915 39.999   4.696   1.00 80.89 299 B 1 
ATOM   6141  C C   . PHE B 2  299 ? -20.852 41.159   4.356   1.00 82.32 299 B 1 
ATOM   6142  O O   . PHE B 2  299 ? -22.064 41.004   4.435   1.00 79.86 299 B 1 
ATOM   6143  C CB  . PHE B 2  299 ? -19.478 40.086   6.163   1.00 78.24 299 B 1 
ATOM   6144  C CG  . PHE B 2  299 ? -19.398 38.731   6.832   1.00 73.17 299 B 1 
ATOM   6145  C CD1 . PHE B 2  299 ? -20.542 38.178   7.437   1.00 67.05 299 B 1 
ATOM   6146  C CD2 . PHE B 2  299 ? -18.192 38.013   6.850   1.00 65.50 299 B 1 
ATOM   6147  C CE1 . PHE B 2  299 ? -20.475 36.926   8.069   1.00 61.15 299 B 1 
ATOM   6148  C CE2 . PHE B 2  299 ? -18.120 36.756   7.478   1.00 59.97 299 B 1 
ATOM   6149  C CZ  . PHE B 2  299 ? -19.262 36.216   8.094   1.00 59.39 299 B 1 
ATOM   6150  N N   . ALA B 2  300 ? -20.322 42.309   3.961   1.00 79.40 300 B 1 
ATOM   6151  C CA  . ALA B 2  300 ? -21.155 43.447   3.583   1.00 79.29 300 B 1 
ATOM   6152  C C   . ALA B 2  300 ? -21.960 43.183   2.296   1.00 80.16 300 B 1 
ATOM   6153  O O   . ALA B 2  300 ? -23.104 43.632   2.177   1.00 76.23 300 B 1 
ATOM   6154  C CB  . ALA B 2  300 ? -20.260 44.685   3.450   1.00 77.06 300 B 1 
ATOM   6155  N N   . ARG B 2  301 ? -21.375 42.466   1.342   1.00 79.50 301 B 1 
ATOM   6156  C CA  . ARG B 2  301 ? -21.997 42.222   0.027   1.00 78.33 301 B 1 
ATOM   6157  C C   . ARG B 2  301 ? -22.818 40.935   -0.026  1.00 79.96 301 B 1 
ATOM   6158  O O   . ARG B 2  301 ? -23.927 40.947   -0.555  1.00 76.63 301 B 1 
ATOM   6159  C CB  . ARG B 2  301 ? -20.915 42.234   -1.061  1.00 75.12 301 B 1 
ATOM   6160  C CG  . ARG B 2  301 ? -20.173 43.580   -1.189  1.00 70.65 301 B 1 
ATOM   6161  C CD  . ARG B 2  301 ? -21.106 44.734   -1.569  1.00 65.34 301 B 1 
ATOM   6162  N NE  . ARG B 2  301 ? -20.349 45.991   -1.730  1.00 59.89 301 B 1 
ATOM   6163  C CZ  . ARG B 2  301 ? -20.863 47.167   -2.057  1.00 53.45 301 B 1 
ATOM   6164  N NH1 . ARG B 2  301 ? -22.143 47.321   -2.287  1.00 48.96 301 B 1 
ATOM   6165  N NH2 . ARG B 2  301 ? -20.091 48.215   -2.158  1.00 48.21 301 B 1 
ATOM   6166  N N   . LEU B 2  302 ? -22.310 39.851   0.540   1.00 83.61 302 B 1 
ATOM   6167  C CA  . LEU B 2  302 ? -22.953 38.529   0.533   1.00 84.90 302 B 1 
ATOM   6168  C C   . LEU B 2  302 ? -23.586 38.157   1.887   1.00 86.72 302 B 1 
ATOM   6169  O O   . LEU B 2  302 ? -24.061 37.042   2.069   1.00 85.47 302 B 1 
ATOM   6170  C CB  . LEU B 2  302 ? -21.936 37.479   0.047   1.00 83.64 302 B 1 
ATOM   6171  C CG  . LEU B 2  302 ? -21.510 37.658   -1.424  1.00 80.93 302 B 1 
ATOM   6172  C CD1 . LEU B 2  302 ? -20.304 36.785   -1.732  1.00 75.06 302 B 1 
ATOM   6173  C CD2 . LEU B 2  302 ? -22.636 37.276   -2.387  1.00 75.16 302 B 1 
ATOM   6174  N N   . GLY B 2  303 ? -23.641 39.094   2.831   1.00 87.69 303 B 1 
ATOM   6175  C CA  . GLY B 2  303 ? -24.111 38.848   4.195   1.00 87.90 303 B 1 
ATOM   6176  C C   . GLY B 2  303 ? -25.514 38.253   4.292   1.00 89.56 303 B 1 
ATOM   6177  O O   . GLY B 2  303 ? -25.745 37.370   5.114   1.00 88.44 303 B 1 
ATOM   6178  N N   . LYS B 2  304 ? -26.438 38.661   3.434   1.00 90.42 304 B 1 
ATOM   6179  C CA  . LYS B 2  304 ? -27.790 38.072   3.405   1.00 91.04 304 B 1 
ATOM   6180  C C   . LYS B 2  304 ? -27.773 36.581   3.052   1.00 91.80 304 B 1 
ATOM   6181  O O   . LYS B 2  304 ? -28.499 35.812   3.667   1.00 90.58 304 B 1 
ATOM   6182  C CB  . LYS B 2  304 ? -28.689 38.812   2.408   1.00 89.22 304 B 1 
ATOM   6183  C CG  . LYS B 2  304 ? -29.150 40.195   2.891   1.00 80.93 304 B 1 
ATOM   6184  C CD  . LYS B 2  304 ? -30.167 40.750   1.885   1.00 76.93 304 B 1 
ATOM   6185  C CE  . LYS B 2  304 ? -30.737 42.108   2.304   1.00 66.31 304 B 1 
ATOM   6186  N NZ  . LYS B 2  304 ? -31.753 42.571   1.328   1.00 58.95 304 B 1 
ATOM   6187  N N   . TYR B 2  305 ? -26.952 36.197   2.080   1.00 91.87 305 B 1 
ATOM   6188  C CA  . TYR B 2  305 ? -26.785 34.798   1.691   1.00 92.26 305 B 1 
ATOM   6189  C C   . TYR B 2  305 ? -26.151 33.979   2.824   1.00 93.08 305 B 1 
ATOM   6190  O O   . TYR B 2  305 ? -26.703 32.956   3.219   1.00 92.44 305 B 1 
ATOM   6191  C CB  . TYR B 2  305 ? -25.959 34.727   0.398   1.00 91.56 305 B 1 
ATOM   6192  C CG  . TYR B 2  305 ? -25.434 33.341   0.102   1.00 91.80 305 B 1 
ATOM   6193  C CD1 . TYR B 2  305 ? -24.091 33.021   0.383   1.00 88.75 305 B 1 
ATOM   6194  C CD2 . TYR B 2  305 ? -26.297 32.345   -0.391  1.00 88.97 305 B 1 
ATOM   6195  C CE1 . TYR B 2  305 ? -23.615 31.720   0.175   1.00 88.32 305 B 1 
ATOM   6196  C CE2 . TYR B 2  305 ? -25.827 31.035   -0.598  1.00 87.74 305 B 1 
ATOM   6197  C CZ  . TYR B 2  305 ? -24.483 30.729   -0.307  1.00 89.92 305 B 1 
ATOM   6198  O OH  . TYR B 2  305 ? -24.022 29.451   -0.483  1.00 88.55 305 B 1 
ATOM   6199  N N   . ILE B 2  306 ? -25.068 34.478   3.408   1.00 92.64 306 B 1 
ATOM   6200  C CA  . ILE B 2  306 ? -24.381 33.828   4.531   1.00 92.33 306 B 1 
ATOM   6201  C C   . ILE B 2  306 ? -25.346 33.646   5.708   1.00 93.03 306 B 1 
ATOM   6202  O O   . ILE B 2  306 ? -25.452 32.560   6.267   1.00 92.53 306 B 1 
ATOM   6203  C CB  . ILE B 2  306 ? -23.132 34.641   4.947   1.00 91.03 306 B 1 
ATOM   6204  C CG1 . ILE B 2  306 ? -22.096 34.712   3.802   1.00 87.46 306 B 1 
ATOM   6205  C CG2 . ILE B 2  306 ? -22.485 34.031   6.205   1.00 87.49 306 B 1 
ATOM   6206  C CD1 . ILE B 2  306 ? -20.997 35.756   4.035   1.00 82.56 306 B 1 
ATOM   6207  N N   . LEU B 2  307 ? -26.091 34.700   6.063   1.00 93.55 307 B 1 
ATOM   6208  C CA  . LEU B 2  307 ? -27.045 34.654   7.165   1.00 93.62 307 B 1 
ATOM   6209  C C   . LEU B 2  307 ? -28.177 33.656   6.904   1.00 94.24 307 B 1 
ATOM   6210  O O   . LEU B 2  307 ? -28.609 32.976   7.822   1.00 93.53 307 B 1 
ATOM   6211  C CB  . LEU B 2  307 ? -27.613 36.066   7.424   1.00 92.36 307 B 1 
ATOM   6212  C CG  . LEU B 2  307 ? -27.845 36.332   8.926   1.00 80.53 307 B 1 
ATOM   6213  C CD1 . LEU B 2  307 ? -26.657 37.095   9.506   1.00 72.81 307 B 1 
ATOM   6214  C CD2 . LEU B 2  307 ? -29.106 37.162   9.159   1.00 71.27 307 B 1 
ATOM   6215  N N   . CYS B 2  308 ? -28.640 33.560   5.663   1.00 94.45 308 B 1 
ATOM   6216  C CA  . CYS B 2  308 ? -29.663 32.592   5.265   1.00 94.97 308 B 1 
ATOM   6217  C C   . CYS B 2  308 ? -29.173 31.147   5.449   1.00 95.46 308 B 1 
ATOM   6218  O O   . CYS B 2  308 ? -29.874 30.341   6.060   1.00 94.53 308 B 1 
ATOM   6219  C CB  . CYS B 2  308 ? -30.077 32.886   3.816   1.00 94.38 308 B 1 
ATOM   6220  S SG  . CYS B 2  308 ? -31.583 31.980   3.389   1.00 87.85 308 B 1 
ATOM   6221  N N   . CYS B 2  309 ? -27.955 30.841   5.006   1.00 95.04 309 B 1 
ATOM   6222  C CA  . CYS B 2  309 ? -27.343 29.525   5.201   1.00 95.02 309 B 1 
ATOM   6223  C C   . CYS B 2  309 ? -27.151 29.196   6.690   1.00 95.53 309 B 1 
ATOM   6224  O O   . CYS B 2  309 ? -27.598 28.153   7.157   1.00 94.78 309 B 1 
ATOM   6225  C CB  . CYS B 2  309 ? -26.000 29.465   4.459   1.00 94.26 309 B 1 
ATOM   6226  S SG  . CYS B 2  309 ? -26.259 29.503   2.661   1.00 90.86 309 B 1 
ATOM   6227  N N   . LEU B 2  310 ? -26.545 30.106   7.455   1.00 95.67 310 B 1 
ATOM   6228  C CA  . LEU B 2  310 ? -26.281 29.897   8.885   1.00 95.57 310 B 1 
ATOM   6229  C C   . LEU B 2  310 ? -27.574 29.758   9.697   1.00 96.16 310 B 1 
ATOM   6230  O O   . LEU B 2  310 ? -27.643 28.931   10.604  1.00 95.51 310 B 1 
ATOM   6231  C CB  . LEU B 2  310 ? -25.421 31.051   9.433   1.00 94.68 310 B 1 
ATOM   6232  C CG  . LEU B 2  310 ? -23.981 31.129   8.883   1.00 91.95 310 B 1 
ATOM   6233  C CD1 . LEU B 2  310 ? -23.278 32.343   9.492   1.00 86.17 310 B 1 
ATOM   6234  C CD2 . LEU B 2  310 ? -23.153 29.890   9.197   1.00 85.56 310 B 1 
ATOM   6235  N N   . LEU B 2  311 ? -28.610 30.528   9.375   1.00 96.13 311 B 1 
ATOM   6236  C CA  . LEU B 2  311 ? -29.914 30.418   10.020  1.00 96.52 311 B 1 
ATOM   6237  C C   . LEU B 2  311 ? -30.574 29.072   9.704   1.00 96.75 311 B 1 
ATOM   6238  O O   . LEU B 2  311 ? -31.105 28.433   10.608  1.00 96.14 311 B 1 
ATOM   6239  C CB  . LEU B 2  311 ? -30.790 31.604   9.584   1.00 96.19 311 B 1 
ATOM   6240  C CG  . LEU B 2  311 ? -32.163 31.656   10.287  1.00 91.88 311 B 1 
ATOM   6241  C CD1 . LEU B 2  311 ? -32.030 31.940   11.782  1.00 86.13 311 B 1 
ATOM   6242  C CD2 . LEU B 2  311 ? -33.016 32.764   9.671   1.00 85.14 311 B 1 
ATOM   6243  N N   . GLY B 2  312 ? -30.519 28.631   8.461   1.00 96.52 312 B 1 
ATOM   6244  C CA  . GLY B 2  312 ? -31.011 27.318   8.052   1.00 96.57 312 B 1 
ATOM   6245  C C   . GLY B 2  312 ? -30.322 26.181   8.800   1.00 96.91 312 B 1 
ATOM   6246  O O   . GLY B 2  312 ? -30.992 25.332   9.388   1.00 96.05 312 B 1 
ATOM   6247  N N   . HIS B 2  313 ? -29.003 26.224   8.864   1.00 97.08 313 B 1 
ATOM   6248  C CA  . HIS B 2  313 ? -28.213 25.255   9.628   1.00 96.88 313 B 1 
ATOM   6249  C C   . HIS B 2  313 ? -28.556 25.273   11.122  1.00 96.91 313 B 1 
ATOM   6250  O O   . HIS B 2  313 ? -28.777 24.220   11.718  1.00 96.07 313 B 1 
ATOM   6251  C CB  . HIS B 2  313 ? -26.714 25.515   9.405   1.00 96.16 313 B 1 
ATOM   6252  C CG  . HIS B 2  313 ? -26.221 25.224   8.015   1.00 95.41 313 B 1 
ATOM   6253  N ND1 . HIS B 2  313 ? -25.168 25.851   7.385   1.00 85.83 313 B 1 
ATOM   6254  C CD2 . HIS B 2  313 ? -26.696 24.285   7.136   1.00 86.01 313 B 1 
ATOM   6255  C CE1 . HIS B 2  313 ? -25.026 25.310   6.169   1.00 88.10 313 B 1 
ATOM   6256  N NE2 . HIS B 2  313 ? -25.932 24.362   5.978   1.00 89.07 313 B 1 
ATOM   6257  N N   . ALA B 2  314 ? -28.688 26.451   11.727  1.00 96.92 314 B 1 
ATOM   6258  C CA  . ALA B 2  314 ? -29.054 26.565   13.136  1.00 96.82 314 B 1 
ATOM   6259  C C   . ALA B 2  314 ? -30.462 26.017   13.422  1.00 96.91 314 B 1 
ATOM   6260  O O   . ALA B 2  314 ? -30.659 25.323   14.417  1.00 95.70 314 B 1 
ATOM   6261  C CB  . ALA B 2  314 ? -28.922 28.033   13.560  1.00 96.02 314 B 1 
ATOM   6262  N N   . ILE B 2  315 ? -31.440 26.293   12.565  1.00 97.22 315 B 1 
ATOM   6263  C CA  . ILE B 2  315 ? -32.803 25.767   12.719  1.00 97.16 315 B 1 
ATOM   6264  C C   . ILE B 2  315 ? -32.810 24.244   12.568  1.00 97.03 315 B 1 
ATOM   6265  O O   . ILE B 2  315 ? -33.423 23.552   13.382  1.00 96.22 315 B 1 
ATOM   6266  C CB  . ILE B 2  315 ? -33.775 26.447   11.723  1.00 96.85 315 B 1 
ATOM   6267  C CG1 . ILE B 2  315 ? -33.970 27.936   12.098  1.00 94.97 315 B 1 
ATOM   6268  C CG2 . ILE B 2  315 ? -35.144 25.738   11.700  1.00 95.33 315 B 1 
ATOM   6269  C CD1 . ILE B 2  315 ? -34.633 28.763   10.984  1.00 89.90 315 B 1 
ATOM   6270  N N   . HIS B 2  316 ? -32.133 23.715   11.563  1.00 97.33 316 B 1 
ATOM   6271  C CA  . HIS B 2  316 ? -32.091 22.273   11.335  1.00 97.24 316 B 1 
ATOM   6272  C C   . HIS B 2  316 ? -31.367 21.540   12.471  1.00 97.24 316 B 1 
ATOM   6273  O O   . HIS B 2  316 ? -31.945 20.632   13.066  1.00 96.43 316 B 1 
ATOM   6274  C CB  . HIS B 2  316 ? -31.475 21.985   9.962   1.00 96.83 316 B 1 
ATOM   6275  C CG  . HIS B 2  316 ? -31.723 20.575   9.511   1.00 96.59 316 B 1 
ATOM   6276  N ND1 . HIS B 2  316 ? -32.910 20.080   8.997   1.00 86.91 316 B 1 
ATOM   6277  C CD2 . HIS B 2  316 ? -30.831 19.537   9.532   1.00 88.16 316 B 1 
ATOM   6278  C CE1 . HIS B 2  316 ? -32.724 18.786   8.709   1.00 89.95 316 B 1 
ATOM   6279  N NE2 . HIS B 2  316 ? -31.482 18.423   9.019   1.00 91.20 316 B 1 
ATOM   6280  N N   . GLY B 2  317 ? -30.176 21.983   12.841  1.00 96.51 317 B 1 
ATOM   6281  C CA  . GLY B 2  317 ? -29.357 21.328   13.863  1.00 96.37 317 B 1 
ATOM   6282  C C   . GLY B 2  317 ? -29.853 21.504   15.299  1.00 96.56 317 B 1 
ATOM   6283  O O   . GLY B 2  317 ? -29.773 20.586   16.109  1.00 94.96 317 B 1 
ATOM   6284  N N   . LEU B 2  318 ? -30.413 22.670   15.643  1.00 96.88 318 B 1 
ATOM   6285  C CA  . LEU B 2  318 ? -30.847 22.955   17.017  1.00 96.79 318 B 1 
ATOM   6286  C C   . LEU B 2  318 ? -32.338 22.714   17.274  1.00 96.88 318 B 1 
ATOM   6287  O O   . LEU B 2  318 ? -32.744 22.660   18.437  1.00 95.16 318 B 1 
ATOM   6288  C CB  . LEU B 2  318 ? -30.451 24.389   17.411  1.00 95.91 318 B 1 
ATOM   6289  C CG  . LEU B 2  318 ? -28.939 24.659   17.439  1.00 93.44 318 B 1 
ATOM   6290  C CD1 . LEU B 2  318 ? -28.696 26.148   17.700  1.00 87.74 318 B 1 
ATOM   6291  C CD2 . LEU B 2  318 ? -28.239 23.870   18.552  1.00 86.93 318 B 1 
ATOM   6292  N N   . LEU B 2  319 ? -33.164 22.591   16.239  1.00 96.92 319 B 1 
ATOM   6293  C CA  . LEU B 2  319 ? -34.611 22.385   16.375  1.00 96.83 319 B 1 
ATOM   6294  C C   . LEU B 2  319 ? -35.110 21.143   15.634  1.00 96.99 319 B 1 
ATOM   6295  O O   . LEU B 2  319 ? -35.764 20.302   16.247  1.00 95.63 319 B 1 
ATOM   6296  C CB  . LEU B 2  319 ? -35.391 23.643   15.930  1.00 95.79 319 B 1 
ATOM   6297  C CG  . LEU B 2  319 ? -35.054 24.946   16.683  1.00 89.81 319 B 1 
ATOM   6298  C CD1 . LEU B 2  319 ? -35.755 26.124   16.015  1.00 83.11 319 B 1 
ATOM   6299  C CD2 . LEU B 2  319 ? -35.522 24.885   18.139  1.00 82.04 319 B 1 
ATOM   6300  N N   . VAL B 2  320 ? -34.835 21.001   14.339  1.00 96.94 320 B 1 
ATOM   6301  C CA  . VAL B 2  320 ? -35.435 19.939   13.516  1.00 96.83 320 B 1 
ATOM   6302  C C   . VAL B 2  320 ? -34.868 18.569   13.879  1.00 96.73 320 B 1 
ATOM   6303  O O   . VAL B 2  320 ? -35.628 17.680   14.262  1.00 95.73 320 B 1 
ATOM   6304  C CB  . VAL B 2  320 ? -35.291 20.227   12.005  1.00 96.23 320 B 1 
ATOM   6305  C CG1 . VAL B 2  320 ? -35.927 19.120   11.160  1.00 92.94 320 B 1 
ATOM   6306  C CG2 . VAL B 2  320 ? -35.966 21.551   11.625  1.00 93.41 320 B 1 
ATOM   6307  N N   . LEU B 2  321 ? -33.549 18.390   13.814  1.00 96.83 321 B 1 
ATOM   6308  C CA  . LEU B 2  321 ? -32.900 17.129   14.189  1.00 96.66 321 B 1 
ATOM   6309  C C   . LEU B 2  321 ? -33.165 16.740   15.659  1.00 96.70 321 B 1 
ATOM   6310  O O   . LEU B 2  321 ? -33.592 15.606   15.904  1.00 95.76 321 B 1 
ATOM   6311  C CB  . LEU B 2  321 ? -31.393 17.175   13.871  1.00 96.11 321 B 1 
ATOM   6312  C CG  . LEU B 2  321 ? -31.033 17.146   12.373  1.00 94.97 321 B 1 
ATOM   6313  C CD1 . LEU B 2  321 ? -29.523 17.325   12.217  1.00 90.87 321 B 1 
ATOM   6314  C CD2 . LEU B 2  321 ? -31.425 15.823   11.717  1.00 90.88 321 B 1 
ATOM   6315  N N   . PRO B 2  322 ? -33.036 17.655   16.647  1.00 96.99 322 B 1 
ATOM   6316  C CA  . PRO B 2  322 ? -33.414 17.356   18.029  1.00 96.91 322 B 1 
ATOM   6317  C C   . PRO B 2  322 ? -34.879 16.949   18.196  1.00 96.96 322 B 1 
ATOM   6318  O O   . PRO B 2  322 ? -35.186 16.055   18.981  1.00 95.95 322 B 1 
ATOM   6319  C CB  . PRO B 2  322 ? -33.106 18.632   18.816  1.00 96.19 322 B 1 
ATOM   6320  C CG  . PRO B 2  322 ? -31.979 19.275   18.032  1.00 94.48 322 B 1 
ATOM   6321  C CD  . PRO B 2  322 ? -32.367 18.948   16.592  1.00 96.43 322 B 1 
ATOM   6322  N N   . LEU B 2  323 ? -35.800 17.568   17.457  1.00 96.85 323 B 1 
ATOM   6323  C CA  . LEU B 2  323 ? -37.219 17.227   17.507  1.00 96.87 323 B 1 
ATOM   6324  C C   . LEU B 2  323 ? -37.474 15.813   16.975  1.00 96.82 323 B 1 
ATOM   6325  O O   . LEU B 2  323 ? -38.205 15.052   17.611  1.00 95.80 323 B 1 
ATOM   6326  C CB  . LEU B 2  323 ? -38.022 18.286   16.730  1.00 96.44 323 B 1 
ATOM   6327  C CG  . LEU B 2  323 ? -39.551 18.087   16.803  1.00 91.58 323 B 1 
ATOM   6328  C CD1 . LEU B 2  323 ? -40.090 18.337   18.209  1.00 84.84 323 B 1 
ATOM   6329  C CD2 . LEU B 2  323 ? -40.243 19.056   15.847  1.00 83.94 323 B 1 
ATOM   6330  N N   . ILE B 2  324 ? -36.858 15.442   15.858  1.00 96.51 324 B 1 
ATOM   6331  C CA  . ILE B 2  324 ? -36.949 14.082   15.300  1.00 96.14 324 B 1 
ATOM   6332  C C   . ILE B 2  324 ? -36.413 13.066   16.314  1.00 95.98 324 B 1 
ATOM   6333  O O   . ILE B 2  324 ? -37.104 12.100   16.647  1.00 94.82 324 B 1 
ATOM   6334  C CB  . ILE B 2  324 ? -36.210 13.995   13.944  1.00 95.55 324 B 1 
ATOM   6335  C CG1 . ILE B 2  324 ? -36.914 14.874   12.880  1.00 93.20 324 B 1 
ATOM   6336  C CG2 . ILE B 2  324 ? -36.146 12.539   13.442  1.00 93.21 324 B 1 
ATOM   6337  C CD1 . ILE B 2  324 ? -36.069 15.106   11.622  1.00 87.66 324 B 1 
ATOM   6338  N N   . TYR B 2  325 ? -35.232 13.320   16.876  1.00 96.33 325 B 1 
ATOM   6339  C CA  . TYR B 2  325 ? -34.645 12.460   17.905  1.00 96.30 325 B 1 
ATOM   6340  C C   . TYR B 2  325 ? -35.572 12.299   19.117  1.00 96.15 325 B 1 
ATOM   6341  O O   . TYR B 2  325 ? -35.824 11.182   19.567  1.00 95.08 325 B 1 
ATOM   6342  C CB  . TYR B 2  325 ? -33.284 13.027   18.320  1.00 95.97 325 B 1 
ATOM   6343  C CG  . TYR B 2  325 ? -32.573 12.169   19.351  1.00 96.01 325 B 1 
ATOM   6344  C CD1 . TYR B 2  325 ? -32.725 12.425   20.729  1.00 93.00 325 B 1 
ATOM   6345  C CD2 . TYR B 2  325 ? -31.769 11.087   18.937  1.00 93.33 325 B 1 
ATOM   6346  C CE1 . TYR B 2  325 ? -32.082 11.617   21.681  1.00 92.68 325 B 1 
ATOM   6347  C CE2 . TYR B 2  325 ? -31.118 10.275   19.882  1.00 92.61 325 B 1 
ATOM   6348  C CZ  . TYR B 2  325 ? -31.278 10.545   21.255  1.00 94.12 325 B 1 
ATOM   6349  O OH  . TYR B 2  325 ? -30.648 9.754    22.182  1.00 92.65 325 B 1 
ATOM   6350  N N   . PHE B 2  326 ? -36.135 13.395   19.626  1.00 96.27 326 B 1 
ATOM   6351  C CA  . PHE B 2  326 ? -37.060 13.364   20.757  1.00 96.28 326 B 1 
ATOM   6352  C C   . PHE B 2  326 ? -38.346 12.588   20.451  1.00 96.14 326 B 1 
ATOM   6353  O O   . PHE B 2  326 ? -38.805 11.808   21.285  1.00 95.05 326 B 1 
ATOM   6354  C CB  . PHE B 2  326 ? -37.385 14.798   21.187  1.00 96.14 326 B 1 
ATOM   6355  C CG  . PHE B 2  326 ? -38.389 14.859   22.320  1.00 95.30 326 B 1 
ATOM   6356  C CD1 . PHE B 2  326 ? -39.737 15.184   22.067  1.00 90.83 326 B 1 
ATOM   6357  C CD2 . PHE B 2  326 ? -37.992 14.542   23.631  1.00 91.42 326 B 1 
ATOM   6358  C CE1 . PHE B 2  326 ? -40.668 15.202   23.115  1.00 90.69 326 B 1 
ATOM   6359  C CE2 . PHE B 2  326 ? -38.922 14.556   24.683  1.00 90.80 326 B 1 
ATOM   6360  C CZ  . PHE B 2  326 ? -40.262 14.888   24.422  1.00 91.56 326 B 1 
ATOM   6361  N N   . LEU B 2  327 ? -38.928 12.759   19.274  1.00 95.83 327 B 1 
ATOM   6362  C CA  . LEU B 2  327 ? -40.161 12.068   18.885  1.00 95.31 327 B 1 
ATOM   6363  C C   . LEU B 2  327 ? -39.989 10.544   18.854  1.00 94.72 327 B 1 
ATOM   6364  O O   . LEU B 2  327 ? -40.874 9.817    19.314  1.00 92.58 327 B 1 
ATOM   6365  C CB  . LEU B 2  327 ? -40.633 12.594   17.518  1.00 94.96 327 B 1 
ATOM   6366  C CG  . LEU B 2  327 ? -41.249 14.013   17.558  1.00 90.49 327 B 1 
ATOM   6367  C CD1 . LEU B 2  327 ? -41.466 14.512   16.130  1.00 85.33 327 B 1 
ATOM   6368  C CD2 . LEU B 2  327 ? -42.593 14.041   18.289  1.00 84.63 327 B 1 
ATOM   6369  N N   . PHE B 2  328 ? -38.845 10.060   18.375  1.00 94.65 328 B 1 
ATOM   6370  C CA  . PHE B 2  328 ? -38.570 8.624    18.284  1.00 93.58 328 B 1 
ATOM   6371  C C   . PHE B 2  328 ? -38.064 8.015    19.599  1.00 92.98 328 B 1 
ATOM   6372  O O   . PHE B 2  328 ? -38.489 6.921    19.977  1.00 89.46 328 B 1 
ATOM   6373  C CB  . PHE B 2  328 ? -37.590 8.367    17.132  1.00 92.20 328 B 1 
ATOM   6374  C CG  . PHE B 2  328 ? -38.264 8.348    15.776  1.00 88.76 328 B 1 
ATOM   6375  C CD1 . PHE B 2  328 ? -38.949 7.196    15.346  1.00 81.88 328 B 1 
ATOM   6376  C CD2 . PHE B 2  328 ? -38.231 9.478    14.940  1.00 80.49 328 B 1 
ATOM   6377  C CE1 . PHE B 2  328 ? -39.586 7.172    14.094  1.00 78.08 328 B 1 
ATOM   6378  C CE2 . PHE B 2  328 ? -38.872 9.461    13.688  1.00 76.55 328 B 1 
ATOM   6379  C CZ  . PHE B 2  328 ? -39.546 8.305    13.266  1.00 77.84 328 B 1 
ATOM   6380  N N   . THR B 2  329 ? -37.184 8.708    20.319  1.00 93.82 329 B 1 
ATOM   6381  C CA  . THR B 2  329 ? -36.512 8.152    21.507  1.00 93.01 329 B 1 
ATOM   6382  C C   . THR B 2  329 ? -37.160 8.546    22.831  1.00 92.25 329 B 1 
ATOM   6383  O O   . THR B 2  329 ? -36.991 7.844    23.830  1.00 87.01 329 B 1 
ATOM   6384  C CB  . THR B 2  329 ? -35.032 8.541    21.550  1.00 91.53 329 B 1 
ATOM   6385  O OG1 . THR B 2  329 ? -34.887 9.917    21.818  1.00 82.25 329 B 1 
ATOM   6386  C CG2 . THR B 2  329 ? -34.280 8.211    20.264  1.00 81.91 329 B 1 
ATOM   6387  N N   . ARG B 2  330 ? -37.884 9.661    22.862  1.00 93.09 330 B 1 
ATOM   6388  C CA  . ARG B 2  330 ? -38.376 10.318   24.089  1.00 93.81 330 B 1 
ATOM   6389  C C   . ARG B 2  330 ? -37.263 10.701   25.079  1.00 94.01 330 B 1 
ATOM   6390  O O   . ARG B 2  330 ? -37.555 11.004   26.233  1.00 89.28 330 B 1 
ATOM   6391  C CB  . ARG B 2  330 ? -39.488 9.479    24.750  1.00 92.20 330 B 1 
ATOM   6392  C CG  . ARG B 2  330 ? -40.704 9.216    23.844  1.00 86.08 330 B 1 
ATOM   6393  C CD  . ARG B 2  330 ? -41.559 10.477   23.706  1.00 80.30 330 B 1 
ATOM   6394  N NE  . ARG B 2  330 ? -42.839 10.169   23.039  1.00 73.41 330 B 1 
ATOM   6395  C CZ  . ARG B 2  330 ? -43.957 10.880   23.129  1.00 65.21 330 B 1 
ATOM   6396  N NH1 . ARG B 2  330 ? -44.033 11.967   23.853  1.00 57.60 330 B 1 
ATOM   6397  N NH2 . ARG B 2  330 ? -45.030 10.503   22.479  1.00 58.38 330 B 1 
ATOM   6398  N N   . LYS B 2  331 ? -36.009 10.720   24.654  1.00 93.87 331 B 1 
ATOM   6399  C CA  . LYS B 2  331 ? -34.846 11.162   25.434  1.00 93.99 331 B 1 
ATOM   6400  C C   . LYS B 2  331 ? -34.513 12.622   25.101  1.00 94.72 331 B 1 
ATOM   6401  O O   . LYS B 2  331 ? -34.893 13.132   24.049  1.00 92.38 331 B 1 
ATOM   6402  C CB  . LYS B 2  331 ? -33.655 10.218   25.182  1.00 92.46 331 B 1 
ATOM   6403  C CG  . LYS B 2  331 ? -33.902 8.762    25.641  1.00 88.95 331 B 1 
ATOM   6404  C CD  . LYS B 2  331 ? -32.723 7.841    25.281  1.00 84.66 331 B 1 
ATOM   6405  C CE  . LYS B 2  331 ? -33.016 6.377    25.668  1.00 76.89 331 B 1 
ATOM   6406  N NZ  . LYS B 2  331 ? -32.006 5.413    25.142  1.00 68.91 331 B 1 
ATOM   6407  N N   . ASN B 2  332 ? -33.796 13.295   26.005  1.00 94.63 332 B 1 
ATOM   6408  C CA  . ASN B 2  332 ? -33.399 14.688   25.799  1.00 95.32 332 B 1 
ATOM   6409  C C   . ASN B 2  332 ? -32.290 14.788   24.729  1.00 95.71 332 B 1 
ATOM   6410  O O   . ASN B 2  332 ? -31.160 14.384   25.006  1.00 94.35 332 B 1 
ATOM   6411  C CB  . ASN B 2  332 ? -32.963 15.282   27.154  1.00 93.94 332 B 1 
ATOM   6412  C CG  . ASN B 2  332 ? -32.571 16.755   27.066  1.00 90.92 332 B 1 
ATOM   6413  O OD1 . ASN B 2  332 ? -32.512 17.370   26.021  1.00 82.19 332 B 1 
ATOM   6414  N ND2 . ASN B 2  332 ? -32.276 17.367   28.195  1.00 82.39 332 B 1 
ATOM   6415  N N   . PRO B 2  333 ? -32.563 15.358   23.559  1.00 95.43 333 B 1 
ATOM   6416  C CA  . PRO B 2  333 ? -31.571 15.455   22.490  1.00 95.74 333 B 1 
ATOM   6417  C C   . PRO B 2  333 ? -30.405 16.382   22.833  1.00 96.05 333 B 1 
ATOM   6418  O O   . PRO B 2  333 ? -29.275 16.122   22.439  1.00 94.61 333 B 1 
ATOM   6419  C CB  . PRO B 2  333 ? -32.354 15.961   21.274  1.00 94.47 333 B 1 
ATOM   6420  C CG  . PRO B 2  333 ? -33.502 16.757   21.880  1.00 92.38 333 B 1 
ATOM   6421  C CD  . PRO B 2  333 ? -33.821 15.977   23.152  1.00 94.50 333 B 1 
ATOM   6422  N N   . TYR B 2  334 ? -30.631 17.429   23.620  1.00 96.11 334 B 1 
ATOM   6423  C CA  . TYR B 2  334 ? -29.573 18.377   23.991  1.00 96.22 334 B 1 
ATOM   6424  C C   . TYR B 2  334 ? -28.523 17.763   24.918  1.00 95.80 334 B 1 
ATOM   6425  O O   . TYR B 2  334 ? -27.363 18.161   24.887  1.00 93.99 334 B 1 
ATOM   6426  C CB  . TYR B 2  334 ? -30.192 19.627   24.621  1.00 95.92 334 B 1 
ATOM   6427  C CG  . TYR B 2  334 ? -31.148 20.349   23.699  1.00 96.13 334 B 1 
ATOM   6428  C CD1 . TYR B 2  334 ? -30.665 21.030   22.564  1.00 92.82 334 B 1 
ATOM   6429  C CD2 . TYR B 2  334 ? -32.536 20.319   23.945  1.00 92.46 334 B 1 
ATOM   6430  C CE1 . TYR B 2  334 ? -31.549 21.675   21.686  1.00 92.16 334 B 1 
ATOM   6431  C CE2 . TYR B 2  334 ? -33.432 20.961   23.074  1.00 91.88 334 B 1 
ATOM   6432  C CZ  . TYR B 2  334 ? -32.932 21.637   21.943  1.00 94.17 334 B 1 
ATOM   6433  O OH  . TYR B 2  334 ? -33.804 22.258   21.080  1.00 93.09 334 B 1 
ATOM   6434  N N   . ARG B 2  335 ? -28.900 16.759   25.702  1.00 95.51 335 B 1 
ATOM   6435  C CA  . ARG B 2  335 ? -27.939 15.970   26.482  1.00 95.24 335 B 1 
ATOM   6436  C C   . ARG B 2  335 ? -27.091 15.075   25.577  1.00 95.40 335 B 1 
ATOM   6437  O O   . ARG B 2  335 ? -25.913 14.886   25.853  1.00 93.01 335 B 1 
ATOM   6438  C CB  . ARG B 2  335 ? -28.690 15.166   27.551  1.00 93.75 335 B 1 
ATOM   6439  C CG  . ARG B 2  335 ? -27.730 14.532   28.571  1.00 83.33 335 B 1 
ATOM   6440  C CD  . ARG B 2  335 ? -28.513 13.832   29.689  1.00 76.27 335 B 1 
ATOM   6441  N NE  . ARG B 2  335 ? -27.603 13.282   30.713  1.00 65.73 335 B 1 
ATOM   6442  C CZ  . ARG B 2  335 ? -27.958 12.696   31.845  1.00 56.26 335 B 1 
ATOM   6443  N NH1 . ARG B 2  335 ? -29.208 12.526   32.180  1.00 50.03 335 B 1 
ATOM   6444  N NH2 . ARG B 2  335 ? -27.048 12.266   32.671  1.00 48.96 335 B 1 
ATOM   6445  N N   . PHE B 2  336 ? -27.679 14.553   24.511  1.00 95.50 336 B 1 
ATOM   6446  C CA  . PHE B 2  336 ? -26.948 13.809   23.489  1.00 95.81 336 B 1 
ATOM   6447  C C   . PHE B 2  336 ? -25.949 14.723   22.759  1.00 95.93 336 B 1 
ATOM   6448  O O   . PHE B 2  336 ? -24.767 14.396   22.693  1.00 94.85 336 B 1 
ATOM   6449  C CB  . PHE B 2  336 ? -27.949 13.146   22.535  1.00 95.55 336 B 1 
ATOM   6450  C CG  . PHE B 2  336 ? -27.321 12.157   21.582  1.00 95.90 336 B 1 
ATOM   6451  C CD1 . PHE B 2  336 ? -26.688 12.597   20.406  1.00 92.95 336 B 1 
ATOM   6452  C CD2 . PHE B 2  336 ? -27.372 10.777   21.864  1.00 93.05 336 B 1 
ATOM   6453  C CE1 . PHE B 2  336 ? -26.104 11.673   19.525  1.00 92.54 336 B 1 
ATOM   6454  C CE2 . PHE B 2  336 ? -26.794 9.850    20.984  1.00 92.24 336 B 1 
ATOM   6455  C CZ  . PHE B 2  336 ? -26.156 10.300   19.815  1.00 93.78 336 B 1 
ATOM   6456  N N   . LEU B 2  337 ? -26.388 15.904   22.334  1.00 95.75 337 B 1 
ATOM   6457  C CA  . LEU B 2  337 ? -25.534 16.912   21.693  1.00 95.75 337 B 1 
ATOM   6458  C C   . LEU B 2  337 ? -24.384 17.369   22.601  1.00 95.53 337 B 1 
ATOM   6459  O O   . LEU B 2  337 ? -23.260 17.529   22.132  1.00 94.35 337 B 1 
ATOM   6460  C CB  . LEU B 2  337 ? -26.390 18.119   21.262  1.00 95.52 337 B 1 
ATOM   6461  C CG  . LEU B 2  337 ? -27.359 17.851   20.094  1.00 94.04 337 B 1 
ATOM   6462  C CD1 . LEU B 2  337 ? -28.199 19.099   19.831  1.00 90.04 337 B 1 
ATOM   6463  C CD2 . LEU B 2  337 ? -26.625 17.486   18.804  1.00 89.60 337 B 1 
ATOM   6464  N N   . TRP B 2  338 ? -24.621 17.505   23.896  1.00 94.59 338 B 1 
ATOM   6465  C CA  . TRP B 2  338 ? -23.556 17.841   24.849  1.00 94.03 338 B 1 
ATOM   6466  C C   . TRP B 2  338 ? -22.423 16.808   24.855  1.00 93.95 338 B 1 
ATOM   6467  O O   . TRP B 2  338 ? -21.255 17.178   24.959  1.00 92.05 338 B 1 
ATOM   6468  C CB  . TRP B 2  338 ? -24.145 17.997   26.257  1.00 92.71 338 B 1 
ATOM   6469  C CG  . TRP B 2  338 ? -23.162 18.536   27.250  1.00 89.40 338 B 1 
ATOM   6470  C CD1 . TRP B 2  338 ? -22.498 17.817   28.180  1.00 81.56 338 B 1 
ATOM   6471  C CD2 . TRP B 2  338 ? -22.682 19.916   27.379  1.00 84.30 338 B 1 
ATOM   6472  N NE1 . TRP B 2  338 ? -21.640 18.662   28.886  1.00 79.04 338 B 1 
ATOM   6473  C CE2 . TRP B 2  338 ? -21.722 19.950   28.423  1.00 82.21 338 B 1 
ATOM   6474  C CE3 . TRP B 2  338 ? -22.969 21.124   26.713  1.00 77.97 338 B 1 
ATOM   6475  C CZ2 . TRP B 2  338 ? -21.061 21.142   28.791  1.00 79.67 338 B 1 
ATOM   6476  C CZ3 . TRP B 2  338 ? -22.319 22.313   27.078  1.00 75.00 338 B 1 
ATOM   6477  C CH2 . TRP B 2  338 ? -21.369 22.322   28.106  1.00 75.95 338 B 1 
ATOM   6478  N N   . GLY B 2  339 ? -22.757 15.533   24.703  1.00 93.78 339 B 1 
ATOM   6479  C CA  . GLY B 2  339 ? -21.774 14.451   24.612  1.00 93.39 339 B 1 
ATOM   6480  C C   . GLY B 2  339 ? -20.883 14.506   23.366  1.00 93.93 339 B 1 
ATOM   6481  O O   . GLY B 2  339 ? -19.800 13.922   23.367  1.00 91.92 339 B 1 
ATOM   6482  N N   . ILE B 2  340 ? -21.300 15.233   22.339  1.00 94.98 340 B 1 
ATOM   6483  C CA  . ILE B 2  340 ? -20.600 15.337   21.049  1.00 95.21 340 B 1 
ATOM   6484  C C   . ILE B 2  340 ? -20.103 16.752   20.721  1.00 95.49 340 B 1 
ATOM   6485  O O   . ILE B 2  340 ? -19.768 17.038   19.576  1.00 94.38 340 B 1 
ATOM   6486  C CB  . ILE B 2  340 ? -21.438 14.725   19.906  1.00 94.54 340 B 1 
ATOM   6487  C CG1 . ILE B 2  340 ? -22.776 15.468   19.704  1.00 91.53 340 B 1 
ATOM   6488  C CG2 . ILE B 2  340 ? -21.673 13.224   20.168  1.00 88.85 340 B 1 
ATOM   6489  C CD1 . ILE B 2  340 ? -23.469 15.131   18.376  1.00 89.46 340 B 1 
ATOM   6490  N N   . VAL B 2  341 ? -20.012 17.649   21.699  1.00 94.76 341 B 1 
ATOM   6491  C CA  . VAL B 2  341 ? -19.543 19.030   21.471  1.00 94.68 341 B 1 
ATOM   6492  C C   . VAL B 2  341 ? -18.132 19.064   20.879  1.00 94.98 341 B 1 
ATOM   6493  O O   . VAL B 2  341 ? -17.866 19.854   19.975  1.00 93.96 341 B 1 
ATOM   6494  C CB  . VAL B 2  341 ? -19.606 19.858   22.773  1.00 93.41 341 B 1 
ATOM   6495  C CG1 . VAL B 2  341 ? -18.956 21.241   22.634  1.00 85.58 341 B 1 
ATOM   6496  C CG2 . VAL B 2  341 ? -21.053 20.097   23.200  1.00 85.88 341 B 1 
ATOM   6497  N N   . THR B 2  342 ? -17.236 18.202   21.343  1.00 93.81 342 B 1 
ATOM   6498  C CA  . THR B 2  342 ? -15.851 18.160   20.845  1.00 93.47 342 B 1 
ATOM   6499  C C   . THR B 2  342 ? -15.763 17.774   19.360  1.00 93.95 342 B 1 
ATOM   6500  O O   . THR B 2  342 ? -15.131 18.511   18.604  1.00 92.78 342 B 1 
ATOM   6501  C CB  . THR B 2  342 ? -14.961 17.255   21.705  1.00 92.18 342 B 1 
ATOM   6502  O OG1 . THR B 2  342 ? -15.078 17.637   23.059  1.00 82.55 342 B 1 
ATOM   6503  C CG2 . THR B 2  342 ? -13.489 17.359   21.326  1.00 79.93 342 B 1 
ATOM   6504  N N   . PRO B 2  343 ? -16.395 16.682   18.896  1.00 95.26 343 B 1 
ATOM   6505  C CA  . PRO B 2  343 ? -16.416 16.388   17.463  1.00 95.34 343 B 1 
ATOM   6506  C C   . PRO B 2  343 ? -17.169 17.437   16.640  1.00 95.30 343 B 1 
ATOM   6507  O O   . PRO B 2  343 ? -16.705 17.760   15.550  1.00 93.95 343 B 1 
ATOM   6508  C CB  . PRO B 2  343 ? -17.010 14.981   17.330  1.00 94.36 343 B 1 
ATOM   6509  C CG  . PRO B 2  343 ? -17.744 14.746   18.643  1.00 91.86 343 B 1 
ATOM   6510  C CD  . PRO B 2  343 ? -16.958 15.574   19.648  1.00 94.44 343 B 1 
ATOM   6511  N N   . LEU B 2  344 ? -18.233 18.052   17.143  1.00 95.64 344 B 1 
ATOM   6512  C CA  . LEU B 2  344 ? -18.907 19.158   16.441  1.00 95.60 344 B 1 
ATOM   6513  C C   . LEU B 2  344 ? -17.976 20.370   16.248  1.00 95.35 344 B 1 
ATOM   6514  O O   . LEU B 2  344 ? -17.885 20.924   15.155  1.00 94.14 344 B 1 
ATOM   6515  C CB  . LEU B 2  344 ? -20.183 19.578   17.199  1.00 95.54 344 B 1 
ATOM   6516  C CG  . LEU B 2  344 ? -21.328 18.544   17.206  1.00 94.77 344 B 1 
ATOM   6517  C CD1 . LEU B 2  344 ? -22.486 19.075   18.048  1.00 91.72 344 B 1 
ATOM   6518  C CD2 . LEU B 2  344 ? -21.853 18.224   15.814  1.00 91.51 344 B 1 
ATOM   6519  N N   . ALA B 2  345 ? -17.229 20.747   17.285  1.00 94.31 345 B 1 
ATOM   6520  C CA  . ALA B 2  345 ? -16.226 21.804   17.172  1.00 93.95 345 B 1 
ATOM   6521  C C   . ALA B 2  345 ? -15.063 21.413   16.240  1.00 93.85 345 B 1 
ATOM   6522  O O   . ALA B 2  345 ? -14.513 22.263   15.542  1.00 92.19 345 B 1 
ATOM   6523  C CB  . ALA B 2  345 ? -15.728 22.147   18.578  1.00 93.18 345 B 1 
ATOM   6524  N N   . THR B 2  346 ? -14.724 20.126   16.189  1.00 93.98 346 B 1 
ATOM   6525  C CA  . THR B 2  346 ? -13.731 19.606   15.238  1.00 93.44 346 B 1 
ATOM   6526  C C   . THR B 2  346 ? -14.233 19.712   13.798  1.00 93.18 346 B 1 
ATOM   6527  O O   . THR B 2  346 ? -13.489 20.171   12.939  1.00 91.96 346 B 1 
ATOM   6528  C CB  . THR B 2  346 ? -13.338 18.161   15.569  1.00 93.17 346 B 1 
ATOM   6529  O OG1 . THR B 2  346 ? -12.912 18.080   16.911  1.00 85.76 346 B 1 
ATOM   6530  C CG2 . THR B 2  346 ? -12.184 17.662   14.709  1.00 85.47 346 B 1 
ATOM   6531  N N   . ALA B 2  347 ? -15.499 19.381   13.551  1.00 93.92 347 B 1 
ATOM   6532  C CA  . ALA B 2  347 ? -16.133 19.558   12.244  1.00 93.55 347 B 1 
ATOM   6533  C C   . ALA B 2  347 ? -16.106 21.027   11.794  1.00 93.31 347 B 1 
ATOM   6534  O O   . ALA B 2  347 ? -15.741 21.326   10.660  1.00 91.70 347 B 1 
ATOM   6535  C CB  . ALA B 2  347 ? -17.570 19.026   12.324  1.00 93.38 347 B 1 
ATOM   6536  N N   . PHE B 2  348 ? -16.396 21.951   12.706  1.00 93.24 348 B 1 
ATOM   6537  C CA  . PHE B 2  348 ? -16.287 23.385   12.437  1.00 92.56 348 B 1 
ATOM   6538  C C   . PHE B 2  348 ? -14.844 23.822   12.135  1.00 92.25 348 B 1 
ATOM   6539  O O   . PHE B 2  348 ? -14.613 24.614   11.220  1.00 90.57 348 B 1 
ATOM   6540  C CB  . PHE B 2  348 ? -16.855 24.167   13.631  1.00 91.66 348 B 1 
ATOM   6541  C CG  . PHE B 2  348 ? -16.897 25.659   13.382  1.00 90.04 348 B 1 
ATOM   6542  C CD1 . PHE B 2  348 ? -15.880 26.495   13.882  1.00 85.04 348 B 1 
ATOM   6543  C CD2 . PHE B 2  348 ? -17.937 26.216   12.620  1.00 84.44 348 B 1 
ATOM   6544  C CE1 . PHE B 2  348 ? -15.912 27.875   13.625  1.00 82.93 348 B 1 
ATOM   6545  C CE2 . PHE B 2  348 ? -17.973 27.594   12.361  1.00 82.07 348 B 1 
ATOM   6546  C CZ  . PHE B 2  348 ? -16.959 28.423   12.865  1.00 85.02 348 B 1 
ATOM   6547  N N   . GLY B 2  349 ? -13.874 23.299   12.875  1.00 90.98 349 B 1 
ATOM   6548  C CA  . GLY B 2  349 ? -12.462 23.624   12.668  1.00 89.67 349 B 1 
ATOM   6549  C C   . GLY B 2  349 ? -11.879 23.051   11.377  1.00 90.18 349 B 1 
ATOM   6550  O O   . GLY B 2  349 ? -11.164 23.752   10.660  1.00 87.97 349 B 1 
ATOM   6551  N N   . THR B 2  350 ? -12.195 21.799   11.073  1.00 91.15 350 B 1 
ATOM   6552  C CA  . THR B 2  350 ? -11.588 21.058   9.954   1.00 89.59 350 B 1 
ATOM   6553  C C   . THR B 2  350 ? -12.333 21.204   8.627   1.00 88.82 350 B 1 
ATOM   6554  O O   . THR B 2  350 ? -11.719 21.002   7.585   1.00 85.93 350 B 1 
ATOM   6555  C CB  . THR B 2  350 ? -11.476 19.561   10.270  1.00 88.79 350 B 1 
ATOM   6556  O OG1 . THR B 2  350 ? -12.745 18.992   10.501  1.00 84.20 350 B 1 
ATOM   6557  C CG2 . THR B 2  350 ? -10.600 19.278   11.490  1.00 83.69 350 B 1 
ATOM   6558  N N   . SER B 2  351 ? -13.626 21.516   8.659   1.00 89.16 351 B 1 
ATOM   6559  C CA  . SER B 2  351 ? -14.508 21.476   7.484   1.00 88.53 351 B 1 
ATOM   6560  C C   . SER B 2  351 ? -14.452 20.123   6.747   1.00 88.11 351 B 1 
ATOM   6561  O O   . SER B 2  351 ? -14.376 20.062   5.525   1.00 83.09 351 B 1 
ATOM   6562  C CB  . SER B 2  351 ? -14.253 22.679   6.570   1.00 86.47 351 B 1 
ATOM   6563  O OG  . SER B 2  351 ? -15.462 23.166   6.047   1.00 77.11 351 B 1 
ATOM   6564  N N   . SER B 2  352 ? -14.429 19.020   7.510   1.00 87.85 352 B 1 
ATOM   6565  C CA  . SER B 2  352 ? -14.322 17.670   6.952   1.00 87.56 352 B 1 
ATOM   6566  C C   . SER B 2  352 ? -15.069 16.648   7.811   1.00 88.08 352 B 1 
ATOM   6567  O O   . SER B 2  352 ? -14.652 16.343   8.929   1.00 86.80 352 B 1 
ATOM   6568  C CB  . SER B 2  352 ? -12.845 17.290   6.821   1.00 86.51 352 B 1 
ATOM   6569  O OG  . SER B 2  352 ? -12.704 15.980   6.303   1.00 81.75 352 B 1 
ATOM   6570  N N   . SER B 2  353 ? -16.136 16.065   7.259   1.00 88.46 353 B 1 
ATOM   6571  C CA  . SER B 2  353 ? -16.908 15.004   7.923   1.00 88.64 353 B 1 
ATOM   6572  C C   . SER B 2  353 ? -16.050 13.768   8.202   1.00 89.63 353 B 1 
ATOM   6573  O O   . SER B 2  353 ? -16.088 13.219   9.299   1.00 88.05 353 B 1 
ATOM   6574  C CB  . SER B 2  353 ? -18.109 14.602   7.058   1.00 87.21 353 B 1 
ATOM   6575  O OG  . SER B 2  353 ? -18.886 15.738   6.729   1.00 78.79 353 B 1 
ATOM   6576  N N   . SER B 2  354 ? -15.222 13.369   7.245   1.00 88.82 354 B 1 
ATOM   6577  C CA  . SER B 2  354 ? -14.348 12.201   7.385   1.00 88.51 354 B 1 
ATOM   6578  C C   . SER B 2  354 ? -13.287 12.388   8.474   1.00 89.97 354 B 1 
ATOM   6579  O O   . SER B 2  354 ? -13.078 11.489   9.284   1.00 88.44 354 B 1 
ATOM   6580  C CB  . SER B 2  354 ? -13.701 11.859   6.040   1.00 86.45 354 B 1 
ATOM   6581  O OG  . SER B 2  354 ? -12.901 12.916   5.562   1.00 79.09 354 B 1 
ATOM   6582  N N   . ALA B 2  355 ? -12.677 13.568   8.564   1.00 90.19 355 B 1 
ATOM   6583  C CA  . ALA B 2  355 ? -11.707 13.869   9.617   1.00 90.48 355 B 1 
ATOM   6584  C C   . ALA B 2  355 ? -12.346 13.929   11.017  1.00 91.87 355 B 1 
ATOM   6585  O O   . ALA B 2  355 ? -11.682 13.665   12.014  1.00 90.81 355 B 1 
ATOM   6586  C CB  . ALA B 2  355 ? -10.993 15.179   9.273   1.00 89.77 355 B 1 
ATOM   6587  N N   . THR B 2  356 ? -13.635 14.237   11.099  1.00 92.67 356 B 1 
ATOM   6588  C CA  . THR B 2  356 ? -14.373 14.275   12.371  1.00 93.44 356 B 1 
ATOM   6589  C C   . THR B 2  356 ? -14.791 12.883   12.851  1.00 94.02 356 B 1 
ATOM   6590  O O   . THR B 2  356 ? -14.890 12.651   14.055  1.00 92.51 356 B 1 
ATOM   6591  C CB  . THR B 2  356 ? -15.595 15.194   12.244  1.00 92.86 356 B 1 
ATOM   6592  O OG1 . THR B 2  356 ? -15.177 16.470   11.808  1.00 82.88 356 B 1 
ATOM   6593  C CG2 . THR B 2  356 ? -16.312 15.397   13.570  1.00 82.55 356 B 1 
ATOM   6594  N N   . LEU B 2  357 ? -14.984 11.941   11.934  1.00 93.49 357 B 1 
ATOM   6595  C CA  . LEU B 2  357 ? -15.472 10.586   12.209  1.00 93.70 357 B 1 
ATOM   6596  C C   . LEU B 2  357 ? -14.751 9.861    13.364  1.00 94.34 357 B 1 
ATOM   6597  O O   . LEU B 2  357 ? -15.446 9.304    14.214  1.00 93.77 357 B 1 
ATOM   6598  C CB  . LEU B 2  357 ? -15.430 9.785    10.893  1.00 93.01 357 B 1 
ATOM   6599  C CG  . LEU B 2  357 ? -15.874 8.316    11.011  1.00 91.67 357 B 1 
ATOM   6600  C CD1 . LEU B 2  357 ? -17.325 8.188    11.456  1.00 87.18 357 B 1 
ATOM   6601  C CD2 . LEU B 2  357 ? -15.714 7.626    9.660   1.00 87.24 357 B 1 
ATOM   6602  N N   . PRO B 2  358 ? -13.412 9.873    13.482  1.00 94.14 358 B 1 
ATOM   6603  C CA  . PRO B 2  358 ? -12.730 9.202    14.594  1.00 93.74 358 B 1 
ATOM   6604  C C   . PRO B 2  358 ? -13.144 9.732    15.971  1.00 94.37 358 B 1 
ATOM   6605  O O   . PRO B 2  358 ? -13.401 8.959    16.894  1.00 93.40 358 B 1 
ATOM   6606  C CB  . PRO B 2  358 ? -11.230 9.411    14.342  1.00 92.51 358 B 1 
ATOM   6607  C CG  . PRO B 2  358 ? -11.130 9.676    12.849  1.00 91.36 358 B 1 
ATOM   6608  C CD  . PRO B 2  358 ? -12.430 10.403   12.544  1.00 93.18 358 B 1 
ATOM   6609  N N   . LEU B 2  359 ? -13.238 11.054   16.113  1.00 94.63 359 B 1 
ATOM   6610  C CA  . LEU B 2  359 ? -13.631 11.696   17.368  1.00 94.56 359 B 1 
ATOM   6611  C C   . LEU B 2  359 ? -15.123 11.496   17.653  1.00 94.76 359 B 1 
ATOM   6612  O O   . LEU B 2  359 ? -15.499 11.243   18.796  1.00 93.64 359 B 1 
ATOM   6613  C CB  . LEU B 2  359 ? -13.282 13.194   17.325  1.00 93.99 359 B 1 
ATOM   6614  C CG  . LEU B 2  359 ? -11.804 13.536   17.061  1.00 91.85 359 B 1 
ATOM   6615  C CD1 . LEU B 2  359 ? -11.616 15.046   17.164  1.00 86.20 359 B 1 
ATOM   6616  C CD2 . LEU B 2  359 ? -10.854 12.878   18.048  1.00 86.14 359 B 1 
ATOM   6617  N N   . MET B 2  360 ? -15.954 11.558   16.621  1.00 95.36 360 B 1 
ATOM   6618  C CA  . MET B 2  360 ? -17.394 11.319   16.730  1.00 95.55 360 B 1 
ATOM   6619  C C   . MET B 2  360 ? -17.683 9.904    17.225  1.00 95.60 360 B 1 
ATOM   6620  O O   . MET B 2  360 ? -18.406 9.740    18.201  1.00 94.42 360 B 1 
ATOM   6621  C CB  . MET B 2  360 ? -18.073 11.585   15.379  1.00 95.07 360 B 1 
ATOM   6622  C CG  . MET B 2  360 ? -19.594 11.478   15.465  1.00 90.99 360 B 1 
ATOM   6623  S SD  . MET B 2  360 ? -20.360 12.655   16.607  1.00 90.74 360 B 1 
ATOM   6624  C CE  . MET B 2  360 ? -20.460 14.105   15.540  1.00 82.18 360 B 1 
ATOM   6625  N N   . MET B 2  361 ? -17.067 8.896    16.621  1.00 95.37 361 B 1 
ATOM   6626  C CA  . MET B 2  361 ? -17.233 7.497    17.017  1.00 95.12 361 B 1 
ATOM   6627  C C   . MET B 2  361 ? -16.906 7.286    18.497  1.00 94.94 361 B 1 
ATOM   6628  O O   . MET B 2  361 ? -17.707 6.712    19.232  1.00 93.37 361 B 1 
ATOM   6629  C CB  . MET B 2  361 ? -16.360 6.626    16.111  1.00 94.35 361 B 1 
ATOM   6630  C CG  . MET B 2  361 ? -16.628 5.131    16.295  1.00 88.52 361 B 1 
ATOM   6631  S SD  . MET B 2  361 ? -15.680 4.069    15.164  1.00 86.72 361 B 1 
ATOM   6632  C CE  . MET B 2  361 ? -16.396 4.541    13.571  1.00 78.02 361 B 1 
ATOM   6633  N N   . LYS B 2  362 ? -15.785 7.823    18.958  1.00 94.98 362 B 1 
ATOM   6634  C CA  . LYS B 2  362 ? -15.393 7.720    20.365  1.00 94.29 362 B 1 
ATOM   6635  C C   . LYS B 2  362 ? -16.371 8.426    21.311  1.00 94.29 362 B 1 
ATOM   6636  O O   . LYS B 2  362 ? -16.748 7.857    22.334  1.00 92.69 362 B 1 
ATOM   6637  C CB  . LYS B 2  362 ? -13.959 8.231    20.535  1.00 93.29 362 B 1 
ATOM   6638  C CG  . LYS B 2  362 ? -13.485 8.036    21.978  1.00 88.34 362 B 1 
ATOM   6639  C CD  . LYS B 2  362 ? -11.981 8.274    22.121  1.00 83.26 362 B 1 
ATOM   6640  C CE  . LYS B 2  362 ? -11.571 8.178    23.592  1.00 78.22 362 B 1 
ATOM   6641  N NZ  . LYS B 2  362 ? -11.799 6.831    24.164  1.00 70.42 362 B 1 
ATOM   6642  N N   . CYS B 2  363 ? -16.805 9.636    20.992  1.00 94.84 363 B 1 
ATOM   6643  C CA  . CYS B 2  363 ? -17.734 10.380   21.844  1.00 94.66 363 B 1 
ATOM   6644  C C   . CYS B 2  363 ? -19.127 9.740    21.904  1.00 94.53 363 B 1 
ATOM   6645  O O   . CYS B 2  363 ? -19.721 9.676    22.973  1.00 92.95 363 B 1 
ATOM   6646  C CB  . CYS B 2  363 ? -17.823 11.832   21.368  1.00 94.12 363 B 1 
ATOM   6647  S SG  . CYS B 2  363 ? -16.314 12.735   21.817  1.00 90.14 363 B 1 
ATOM   6648  N N   . VAL B 2  364 ? -19.634 9.249    20.779  1.00 95.53 364 B 1 
ATOM   6649  C CA  . VAL B 2  364 ? -20.940 8.577    20.722  1.00 95.20 364 B 1 
ATOM   6650  C C   . VAL B 2  364 ? -20.921 7.264    21.515  1.00 94.80 364 B 1 
ATOM   6651  O O   . VAL B 2  364 ? -21.867 6.980    22.244  1.00 91.84 364 B 1 
ATOM   6652  C CB  . VAL B 2  364 ? -21.358 8.365    19.252  1.00 93.78 364 B 1 
ATOM   6653  C CG1 . VAL B 2  364 ? -22.601 7.496    19.117  1.00 85.52 364 B 1 
ATOM   6654  C CG2 . VAL B 2  364 ? -21.693 9.702    18.585  1.00 84.99 364 B 1 
ATOM   6655  N N   . GLU B 2  365 ? -19.835 6.495    21.433  1.00 94.94 365 B 1 
ATOM   6656  C CA  . GLU B 2  365 ? -19.675 5.260    22.205  1.00 94.50 365 B 1 
ATOM   6657  C C   . GLU B 2  365 ? -19.530 5.530    23.713  1.00 94.20 365 B 1 
ATOM   6658  O O   . GLU B 2  365 ? -20.225 4.913    24.515  1.00 91.65 365 B 1 
ATOM   6659  C CB  . GLU B 2  365 ? -18.467 4.454    21.687  1.00 93.24 365 B 1 
ATOM   6660  C CG  . GLU B 2  365 ? -18.718 3.794    20.321  1.00 90.04 365 B 1 
ATOM   6661  C CD  . GLU B 2  365 ? -17.529 2.988    19.765  1.00 90.53 365 B 1 
ATOM   6662  O OE1 . GLU B 2  365 ? -17.626 2.497    18.616  1.00 83.81 365 B 1 
ATOM   6663  O OE2 . GLU B 2  365 ? -16.513 2.779    20.465  1.00 86.00 365 B 1 
ATOM   6664  N N   . GLU B 2  366 ? -18.656 6.454    24.115  1.00 93.42 366 B 1 
ATOM   6665  C CA  . GLU B 2  366 ? -18.319 6.662    25.530  1.00 92.45 366 B 1 
ATOM   6666  C C   . GLU B 2  366 ? -19.287 7.603    26.266  1.00 92.34 366 B 1 
ATOM   6667  O O   . GLU B 2  366 ? -19.652 7.334    27.409  1.00 88.44 366 B 1 
ATOM   6668  C CB  . GLU B 2  366 ? -16.876 7.178    25.669  1.00 90.60 366 B 1 
ATOM   6669  C CG  . GLU B 2  366 ? -15.828 6.127    25.276  1.00 82.79 366 B 1 
ATOM   6670  C CD  . GLU B 2  366 ? -14.375 6.607    25.430  1.00 78.19 366 B 1 
ATOM   6671  O OE1 . GLU B 2  366 ? -13.452 5.779    25.278  1.00 70.89 366 B 1 
ATOM   6672  O OE2 . GLU B 2  366 ? -14.114 7.818    25.628  1.00 72.61 366 B 1 
ATOM   6673  N N   . ASN B 2  367 ? -19.703 8.691    25.640  1.00 93.01 367 B 1 
ATOM   6674  C CA  . ASN B 2  367 ? -20.512 9.717    26.303  1.00 92.37 367 B 1 
ATOM   6675  C C   . ASN B 2  367 ? -22.017 9.478    26.155  1.00 92.53 367 B 1 
ATOM   6676  O O   . ASN B 2  367 ? -22.782 9.814    27.055  1.00 88.16 367 B 1 
ATOM   6677  C CB  . ASN B 2  367 ? -20.142 11.108   25.771  1.00 90.68 367 B 1 
ATOM   6678  C CG  . ASN B 2  367 ? -18.689 11.492   25.995  1.00 89.51 367 B 1 
ATOM   6679  O OD1 . ASN B 2  367 ? -17.985 10.985   26.846  1.00 80.23 367 B 1 
ATOM   6680  N ND2 . ASN B 2  367 ? -18.209 12.449   25.231  1.00 80.03 367 B 1 
ATOM   6681  N N   . ASN B 2  368 ? -22.445 8.912    25.035  1.00 93.54 368 B 1 
ATOM   6682  C CA  . ASN B 2  368 ? -23.866 8.720    24.726  1.00 93.56 368 B 1 
ATOM   6683  C C   . ASN B 2  368 ? -24.324 7.258    24.845  1.00 93.31 368 B 1 
ATOM   6684  O O   . ASN B 2  368 ? -25.522 6.991    24.776  1.00 87.21 368 B 1 
ATOM   6685  C CB  . ASN B 2  368 ? -24.169 9.324    23.349  1.00 92.01 368 B 1 
ATOM   6686  C CG  . ASN B 2  368 ? -23.926 10.830   23.280  1.00 92.10 368 B 1 
ATOM   6687  O OD1 . ASN B 2  368 ? -23.840 11.537   24.264  1.00 80.72 368 B 1 
ATOM   6688  N ND2 . ASN B 2  368 ? -23.842 11.371   22.086  1.00 80.64 368 B 1 
ATOM   6689  N N   . GLY B 2  369 ? -23.401 6.325    25.052  1.00 91.39 369 B 1 
ATOM   6690  C CA  . GLY B 2  369 ? -23.704 4.913    25.300  1.00 91.28 369 B 1 
ATOM   6691  C C   . GLY B 2  369 ? -24.267 4.155    24.097  1.00 92.25 369 B 1 
ATOM   6692  O O   . GLY B 2  369 ? -24.990 3.177    24.280  1.00 87.04 369 B 1 
ATOM   6693  N N   . VAL B 2  370 ? -23.974 4.600    22.884  1.00 93.76 370 B 1 
ATOM   6694  C CA  . VAL B 2  370 ? -24.366 3.870    21.669  1.00 94.20 370 B 1 
ATOM   6695  C C   . VAL B 2  370 ? -23.481 2.634    21.526  1.00 94.11 370 B 1 
ATOM   6696  O O   . VAL B 2  370 ? -22.257 2.712    21.653  1.00 92.03 370 B 1 
ATOM   6697  C CB  . VAL B 2  370 ? -24.306 4.763    20.418  1.00 93.40 370 B 1 
ATOM   6698  C CG1 . VAL B 2  370 ? -24.717 3.998    19.155  1.00 88.42 370 B 1 
ATOM   6699  C CG2 . VAL B 2  370 ? -25.259 5.956    20.556  1.00 88.54 370 B 1 
ATOM   6700  N N   . ALA B 2  371 ? -24.102 1.481    21.249  1.00 93.42 371 B 1 
ATOM   6701  C CA  . ALA B 2  371 ? -23.389 0.220    21.125  1.00 93.04 371 B 1 
ATOM   6702  C C   . ALA B 2  371 ? -22.400 0.244    19.951  1.00 93.23 371 B 1 
ATOM   6703  O O   . ALA B 2  371 ? -22.724 0.701    18.852  1.00 90.78 371 B 1 
ATOM   6704  C CB  . ALA B 2  371 ? -24.398 -0.921   20.996  1.00 91.15 371 B 1 
ATOM   6705  N N   . LYS B 2  372 ? -21.219 -0.335   20.164  1.00 92.39 372 B 1 
ATOM   6706  C CA  . LYS B 2  372 ? -20.122 -0.370   19.181  1.00 92.12 372 B 1 
ATOM   6707  C C   . LYS B 2  372 ? -20.536 -0.934   17.816  1.00 92.17 372 B 1 
ATOM   6708  O O   . LYS B 2  372 ? -20.108 -0.431   16.791  1.00 88.92 372 B 1 
ATOM   6709  C CB  . LYS B 2  372 ? -18.945 -1.190   19.740  1.00 90.32 372 B 1 
ATOM   6710  C CG  . LYS B 2  372 ? -18.245 -0.531   20.943  1.00 86.96 372 B 1 
ATOM   6711  C CD  . LYS B 2  372 ? -17.019 -1.350   21.383  1.00 84.52 372 B 1 
ATOM   6712  C CE  . LYS B 2  372 ? -16.240 -0.643   22.501  1.00 77.36 372 B 1 
ATOM   6713  N NZ  . LYS B 2  372 ? -14.981 -1.358   22.835  1.00 70.67 372 B 1 
ATOM   6714  N N   . HIS B 2  373 ? -21.371 -1.972   17.793  1.00 91.71 373 B 1 
ATOM   6715  C CA  . HIS B 2  373 ? -21.819 -2.573   16.534  1.00 90.54 373 B 1 
ATOM   6716  C C   . HIS B 2  373 ? -22.739 -1.652   15.714  1.00 91.55 373 B 1 
ATOM   6717  O O   . HIS B 2  373 ? -22.813 -1.800   14.499  1.00 89.31 373 B 1 
ATOM   6718  C CB  . HIS B 2  373 ? -22.480 -3.928   16.816  1.00 88.38 373 B 1 
ATOM   6719  C CG  . HIS B 2  373 ? -23.760 -3.839   17.602  1.00 83.50 373 B 1 
ATOM   6720  N ND1 . HIS B 2  373 ? -23.892 -3.863   18.972  1.00 72.29 373 B 1 
ATOM   6721  C CD2 . HIS B 2  373 ? -25.028 -3.741   17.076  1.00 71.45 373 B 1 
ATOM   6722  C CE1 . HIS B 2  373 ? -25.204 -3.787   19.266  1.00 70.24 373 B 1 
ATOM   6723  N NE2 . HIS B 2  373 ? -25.918 -3.706   18.146  1.00 71.46 373 B 1 
ATOM   6724  N N   . ILE B 2  374 ? -23.402 -0.689   16.361  1.00 92.72 374 B 1 
ATOM   6725  C CA  . ILE B 2  374 ? -24.242 0.316    15.698  1.00 93.17 374 B 1 
ATOM   6726  C C   . ILE B 2  374 ? -23.400 1.518    15.267  1.00 93.59 374 B 1 
ATOM   6727  O O   . ILE B 2  374 ? -23.417 1.878    14.093  1.00 92.03 374 B 1 
ATOM   6728  C CB  . ILE B 2  374 ? -25.433 0.723    16.597  1.00 92.20 374 B 1 
ATOM   6729  C CG1 . ILE B 2  374 ? -26.322 -0.515   16.855  1.00 88.20 374 B 1 
ATOM   6730  C CG2 . ILE B 2  374 ? -26.244 1.866    15.954  1.00 87.24 374 B 1 
ATOM   6731  C CD1 . ILE B 2  374 ? -27.521 -0.252   17.758  1.00 79.31 374 B 1 
ATOM   6732  N N   . SER B 2  375 ? -22.634 2.111    16.185  1.00 93.65 375 B 1 
ATOM   6733  C CA  . SER B 2  375 ? -21.802 3.281    15.881  1.00 93.83 375 B 1 
ATOM   6734  C C   . SER B 2  375 ? -20.802 2.997    14.759  1.00 94.02 375 B 1 
ATOM   6735  O O   . SER B 2  375 ? -20.705 3.766    13.806  1.00 92.45 375 B 1 
ATOM   6736  C CB  . SER B 2  375 ? -21.062 3.764    17.139  1.00 92.99 375 B 1 
ATOM   6737  O OG  . SER B 2  375 ? -20.143 2.788    17.585  1.00 83.74 375 B 1 
ATOM   6738  N N   . ARG B 2  376 ? -20.133 1.853    14.820  1.00 93.32 376 B 1 
ATOM   6739  C CA  . ARG B 2  376 ? -19.099 1.451    13.850  1.00 93.27 376 B 1 
ATOM   6740  C C   . ARG B 2  376 ? -19.644 1.053    12.478  1.00 93.72 376 B 1 
ATOM   6741  O O   . ARG B 2  376 ? -18.867 0.959    11.538  1.00 91.47 376 B 1 
ATOM   6742  C CB  . ARG B 2  376 ? -18.243 0.323    14.434  1.00 92.29 376 B 1 
ATOM   6743  C CG  . ARG B 2  376 ? -17.474 0.799    15.670  1.00 90.32 376 B 1 
ATOM   6744  C CD  . ARG B 2  376 ? -16.646 -0.327   16.284  1.00 86.09 376 B 1 
ATOM   6745  N NE  . ARG B 2  376 ? -16.011 0.155    17.520  1.00 84.79 376 B 1 
ATOM   6746  C CZ  . ARG B 2  376 ? -15.057 -0.414   18.221  1.00 81.67 376 B 1 
ATOM   6747  N NH1 . ARG B 2  376 ? -14.525 -1.556   17.896  1.00 74.66 376 B 1 
ATOM   6748  N NH2 . ARG B 2  376 ? -14.622 0.176    19.286  1.00 77.00 376 B 1 
ATOM   6749  N N   . PHE B 2  377 ? -20.943 0.816    12.371  1.00 92.75 377 B 1 
ATOM   6750  C CA  . PHE B 2  377 ? -21.599 0.549    11.092  1.00 92.96 377 B 1 
ATOM   6751  C C   . PHE B 2  377 ? -22.276 1.804    10.521  1.00 93.74 377 B 1 
ATOM   6752  O O   . PHE B 2  377 ? -22.114 2.110    9.343   1.00 92.71 377 B 1 
ATOM   6753  C CB  . PHE B 2  377 ? -22.586 -0.610   11.272  1.00 92.18 377 B 1 
ATOM   6754  C CG  . PHE B 2  377 ? -23.266 -1.027   9.986   1.00 91.50 377 B 1 
ATOM   6755  C CD1 . PHE B 2  377 ? -24.632 -0.772   9.786   1.00 86.69 377 B 1 
ATOM   6756  C CD2 . PHE B 2  377 ? -22.520 -1.647   8.969   1.00 86.39 377 B 1 
ATOM   6757  C CE1 . PHE B 2  377 ? -25.251 -1.135   8.580   1.00 84.60 377 B 1 
ATOM   6758  C CE2 . PHE B 2  377 ? -23.136 -2.008   7.758   1.00 84.28 377 B 1 
ATOM   6759  C CZ  . PHE B 2  377 ? -24.501 -1.751   7.566   1.00 86.17 377 B 1 
ATOM   6760  N N   . ILE B 2  378 ? -22.992 2.546    11.357  1.00 94.60 378 B 1 
ATOM   6761  C CA  . ILE B 2  378 ? -23.806 3.681    10.912  1.00 94.59 378 B 1 
ATOM   6762  C C   . ILE B 2  378 ? -22.975 4.940    10.658  1.00 94.67 378 B 1 
ATOM   6763  O O   . ILE B 2  378 ? -23.136 5.564    9.613   1.00 93.48 378 B 1 
ATOM   6764  C CB  . ILE B 2  378 ? -24.965 3.934    11.899  1.00 93.75 378 B 1 
ATOM   6765  C CG1 . ILE B 2  378 ? -25.891 2.700    12.033  1.00 89.91 378 B 1 
ATOM   6766  C CG2 . ILE B 2  378 ? -25.791 5.170    11.503  1.00 90.41 378 B 1 
ATOM   6767  C CD1 . ILE B 2  378 ? -26.528 2.201    10.724  1.00 83.49 378 B 1 
ATOM   6768  N N   . LEU B 2  379 ? -22.074 5.306    11.575  1.00 94.82 379 B 1 
ATOM   6769  C CA  . LEU B 2  379 ? -21.300 6.547    11.450  1.00 94.84 379 B 1 
ATOM   6770  C C   . LEU B 2  379 ? -20.436 6.621    10.174  1.00 94.55 379 B 1 
ATOM   6771  O O   . LEU B 2  379 ? -20.468 7.657    9.512   1.00 93.32 379 B 1 
ATOM   6772  C CB  . LEU B 2  379 ? -20.457 6.794    12.709  1.00 94.79 379 B 1 
ATOM   6773  C CG  . LEU B 2  379 ? -21.254 7.077    13.996  1.00 94.24 379 B 1 
ATOM   6774  C CD1 . LEU B 2  379 ? -20.278 7.156    15.172  1.00 91.09 379 B 1 
ATOM   6775  C CD2 . LEU B 2  379 ? -22.025 8.392    13.925  1.00 90.44 379 B 1 
ATOM   6776  N N   . PRO B 2  380 ? -19.710 5.559    9.761   1.00 94.40 380 B 1 
ATOM   6777  C CA  . PRO B 2  380 ? -18.958 5.614    8.504   1.00 93.61 380 B 1 
ATOM   6778  C C   . PRO B 2  380 ? -19.851 5.734    7.264   1.00 93.12 380 B 1 
ATOM   6779  O O   . PRO B 2  380 ? -19.458 6.365    6.285   1.00 91.27 380 B 1 
ATOM   6780  C CB  . PRO B 2  380 ? -18.120 4.330    8.460   1.00 92.72 380 B 1 
ATOM   6781  C CG  . PRO B 2  380 ? -18.043 3.886    9.914   1.00 92.01 380 B 1 
ATOM   6782  C CD  . PRO B 2  380 ? -19.395 4.327    10.464  1.00 94.13 380 B 1 
ATOM   6783  N N   . ILE B 2  381 ? -21.048 5.137    7.296   1.00 93.74 381 B 1 
ATOM   6784  C CA  . ILE B 2  381 ? -22.032 5.280    6.215   1.00 92.90 381 B 1 
ATOM   6785  C C   . ILE B 2  381 ? -22.568 6.715    6.191   1.00 92.21 381 B 1 
ATOM   6786  O O   . ILE B 2  381 ? -22.551 7.346    5.137   1.00 90.70 381 B 1 
ATOM   6787  C CB  . ILE B 2  381 ? -23.166 4.233    6.346   1.00 92.43 381 B 1 
ATOM   6788  C CG1 . ILE B 2  381 ? -22.605 2.804    6.152   1.00 89.60 381 B 1 
ATOM   6789  C CG2 . ILE B 2  381 ? -24.286 4.502    5.322   1.00 89.41 381 B 1 
ATOM   6790  C CD1 . ILE B 2  381 ? -23.611 1.698    6.500   1.00 85.21 381 B 1 
ATOM   6791  N N   . GLY B 2  382 ? -22.982 7.236    7.342   1.00 93.62 382 B 1 
ATOM   6792  C CA  . GLY B 2  382 ? -23.457 8.610    7.476   1.00 93.00 382 B 1 
ATOM   6793  C C   . GLY B 2  382 ? -22.449 9.628    6.953   1.00 92.52 382 B 1 
ATOM   6794  O O   . GLY B 2  382 ? -22.769 10.402   6.059   1.00 89.74 382 B 1 
ATOM   6795  N N   . ALA B 2  383 ? -21.196 9.528    7.398   1.00 92.17 383 B 1 
ATOM   6796  C CA  . ALA B 2  383 ? -20.115 10.423   6.972   1.00 90.80 383 B 1 
ATOM   6797  C C   . ALA B 2  383 ? -19.853 10.439   5.452   1.00 89.76 383 B 1 
ATOM   6798  O O   . ALA B 2  383 ? -19.178 11.344   4.955   1.00 85.82 383 B 1 
ATOM   6799  C CB  . ALA B 2  383 ? -18.847 10.033   7.735   1.00 90.10 383 B 1 
ATOM   6800  N N   . THR B 2  384 ? -20.372 9.464    4.717   1.00 89.90 384 B 1 
ATOM   6801  C CA  . THR B 2  384 ? -20.251 9.379    3.253   1.00 88.44 384 B 1 
ATOM   6802  C C   . THR B 2  384 ? -21.532 9.759    2.511   1.00 88.02 384 B 1 
ATOM   6803  O O   . THR B 2  384 ? -21.445 10.381   1.457   1.00 84.50 384 B 1 
ATOM   6804  C CB  . THR B 2  384 ? -19.776 7.993    2.791   1.00 87.10 384 B 1 
ATOM   6805  O OG1 . THR B 2  384 ? -20.549 6.947    3.324   1.00 77.39 384 B 1 
ATOM   6806  C CG2 . THR B 2  384 ? -18.332 7.724    3.185   1.00 77.22 384 B 1 
ATOM   6807  N N   . VAL B 2  385 ? -22.708 9.413    3.037   1.00 90.45 385 B 1 
ATOM   6808  C CA  . VAL B 2  385 ? -23.978 9.609    2.309   1.00 89.56 385 B 1 
ATOM   6809  C C   . VAL B 2  385 ? -24.907 10.659   2.917   1.00 89.24 385 B 1 
ATOM   6810  O O   . VAL B 2  385 ? -25.740 11.210   2.201   1.00 84.94 385 B 1 
ATOM   6811  C CB  . VAL B 2  385 ? -24.738 8.285    2.101   1.00 87.46 385 B 1 
ATOM   6812  C CG1 . VAL B 2  385 ? -23.862 7.254    1.382   1.00 80.87 385 B 1 
ATOM   6813  C CG2 . VAL B 2  385 ? -25.271 7.671    3.399   1.00 81.35 385 B 1 
ATOM   6814  N N   . ASN B 2  386 ? -24.788 10.948   4.210   1.00 91.70 386 B 1 
ATOM   6815  C CA  . ASN B 2  386 ? -25.633 11.917   4.894   1.00 91.95 386 B 1 
ATOM   6816  C C   . ASN B 2  386 ? -25.000 13.309   4.867   1.00 91.45 386 B 1 
ATOM   6817  O O   . ASN B 2  386 ? -24.043 13.590   5.581   1.00 87.12 386 B 1 
ATOM   6818  C CB  . ASN B 2  386 ? -25.907 11.433   6.316   1.00 91.09 386 B 1 
ATOM   6819  C CG  . ASN B 2  386 ? -26.905 12.337   7.003   1.00 90.19 386 B 1 
ATOM   6820  O OD1 . ASN B 2  386 ? -27.925 12.697   6.449   1.00 81.88 386 B 1 
ATOM   6821  N ND2 . ASN B 2  386 ? -26.633 12.721   8.228   1.00 81.70 386 B 1 
ATOM   6822  N N   . MET B 2  387 ? -25.564 14.184   4.043   1.00 90.91 387 B 1 
ATOM   6823  C CA  . MET B 2  387 ? -25.052 15.534   3.810   1.00 90.80 387 B 1 
ATOM   6824  C C   . MET B 2  387 ? -26.157 16.585   3.987   1.00 92.06 387 B 1 
ATOM   6825  O O   . MET B 2  387 ? -26.375 17.427   3.117   1.00 88.91 387 B 1 
ATOM   6826  C CB  . MET B 2  387 ? -24.376 15.589   2.430   1.00 87.71 387 B 1 
ATOM   6827  C CG  . MET B 2  387 ? -23.132 14.702   2.321   1.00 83.24 387 B 1 
ATOM   6828  S SD  . MET B 2  387 ? -21.705 15.276   3.274   1.00 74.67 387 B 1 
ATOM   6829  C CE  . MET B 2  387 ? -20.569 13.901   2.981   1.00 65.69 387 B 1 
ATOM   6830  N N   . ASP B 2  388 ? -26.846 16.567   5.116   1.00 92.48 388 B 1 
ATOM   6831  C CA  . ASP B 2  388 ? -27.960 17.480   5.424   1.00 93.00 388 B 1 
ATOM   6832  C C   . ASP B 2  388 ? -27.575 18.956   5.249   1.00 93.75 388 B 1 
ATOM   6833  O O   . ASP B 2  388 ? -28.282 19.738   4.613   1.00 90.74 388 B 1 
ATOM   6834  C CB  . ASP B 2  388 ? -28.423 17.264   6.880   1.00 91.29 388 B 1 
ATOM   6835  C CG  . ASP B 2  388 ? -29.179 15.960   7.129   1.00 90.56 388 B 1 
ATOM   6836  O OD1 . ASP B 2  388 ? -29.294 15.136   6.206   1.00 82.33 388 B 1 
ATOM   6837  O OD2 . ASP B 2  388 ? -29.681 15.797   8.264   1.00 83.75 388 B 1 
ATOM   6838  N N   . GLY B 2  389 ? -26.420 19.336   5.790   1.00 93.19 389 B 1 
ATOM   6839  C CA  . GLY B 2  389 ? -25.905 20.699   5.673   1.00 93.33 389 B 1 
ATOM   6840  C C   . GLY B 2  389 ? -25.569 21.090   4.239   1.00 93.78 389 B 1 
ATOM   6841  O O   . GLY B 2  389 ? -25.873 22.208   3.816   1.00 92.31 389 B 1 
ATOM   6842  N N   . ALA B 2  390 ? -25.006 20.159   3.468   1.00 92.10 390 B 1 
ATOM   6843  C CA  . ALA B 2  390 ? -24.687 20.390   2.062   1.00 91.71 390 B 1 
ATOM   6844  C C   . ALA B 2  390 ? -25.957 20.534   1.210   1.00 92.33 390 B 1 
ATOM   6845  O O   . ALA B 2  390 ? -26.065 21.475   0.428   1.00 91.12 390 B 1 
ATOM   6846  C CB  . ALA B 2  390 ? -23.784 19.258   1.561   1.00 90.27 390 B 1 
ATOM   6847  N N   . ALA B 2  391 ? -26.955 19.669   1.416   1.00 93.27 391 B 1 
ATOM   6848  C CA  . ALA B 2  391 ? -28.228 19.758   0.705   1.00 93.58 391 B 1 
ATOM   6849  C C   . ALA B 2  391 ? -28.963 21.077   0.996   1.00 94.13 391 B 1 
ATOM   6850  O O   . ALA B 2  391 ? -29.475 21.725   0.082   1.00 93.14 391 B 1 
ATOM   6851  C CB  . ALA B 2  391 ? -29.075 18.543   1.091   1.00 93.12 391 B 1 
ATOM   6852  N N   . LEU B 2  392 ? -28.964 21.522   2.259   1.00 94.33 392 B 1 
ATOM   6853  C CA  . LEU B 2  392 ? -29.554 22.806   2.648   1.00 95.02 392 B 1 
ATOM   6854  C C   . LEU B 2  392 ? -28.838 23.977   1.969   1.00 94.95 392 B 1 
ATOM   6855  O O   . LEU B 2  392 ? -29.486 24.828   1.356   1.00 93.99 392 B 1 
ATOM   6856  C CB  . LEU B 2  392 ? -29.563 22.907   4.184   1.00 95.15 392 B 1 
ATOM   6857  C CG  . LEU B 2  392 ? -30.364 24.103   4.748   1.00 94.36 392 B 1 
ATOM   6858  C CD1 . LEU B 2  392 ? -30.786 23.788   6.183   1.00 86.84 392 B 1 
ATOM   6859  C CD2 . LEU B 2  392 ? -29.570 25.406   4.788   1.00 86.84 392 B 1 
ATOM   6860  N N   . PHE B 2  393 ? -27.507 24.012   2.038   1.00 93.55 393 B 1 
ATOM   6861  C CA  . PHE B 2  393 ? -26.701 25.051   1.393   1.00 93.15 393 B 1 
ATOM   6862  C C   . PHE B 2  393 ? -26.924 25.093   -0.125  1.00 93.68 393 B 1 
ATOM   6863  O O   . PHE B 2  393 ? -27.129 26.170   -0.673  1.00 92.97 393 B 1 
ATOM   6864  C CB  . PHE B 2  393 ? -25.218 24.863   1.766   1.00 91.52 393 B 1 
ATOM   6865  C CG  . PHE B 2  393 ? -24.247 24.976   0.608   1.00 90.66 393 B 1 
ATOM   6866  C CD1 . PHE B 2  393 ? -23.695 23.819   0.026   1.00 84.58 393 B 1 
ATOM   6867  C CD2 . PHE B 2  393 ? -23.947 26.232   0.050   1.00 84.03 393 B 1 
ATOM   6868  C CE1 . PHE B 2  393 ? -22.853 23.913   -1.101  1.00 82.26 393 B 1 
ATOM   6869  C CE2 . PHE B 2  393 ? -23.106 26.327   -1.084  1.00 81.67 393 B 1 
ATOM   6870  C CZ  . PHE B 2  393 ? -22.565 25.166   -1.657  1.00 82.47 393 B 1 
ATOM   6871  N N   . GLN B 2  394 ? -26.947 23.942   -0.785  1.00 93.70 394 B 1 
ATOM   6872  C CA  . GLN B 2  394 ? -27.175 23.856   -2.229  1.00 93.22 394 B 1 
ATOM   6873  C C   . GLN B 2  394 ? -28.549 24.410   -2.627  1.00 94.14 394 B 1 
ATOM   6874  O O   . GLN B 2  394 ? -28.658 25.143   -3.608  1.00 93.02 394 B 1 
ATOM   6875  C CB  . GLN B 2  394 ? -27.041 22.399   -2.679  1.00 91.44 394 B 1 
ATOM   6876  C CG  . GLN B 2  394 ? -25.585 21.923   -2.716  1.00 86.14 394 B 1 
ATOM   6877  C CD  . GLN B 2  394 ? -25.461 20.431   -3.007  1.00 81.25 394 B 1 
ATOM   6878  O OE1 . GLN B 2  394 ? -26.432 19.691   -3.061  1.00 71.33 394 B 1 
ATOM   6879  N NE2 . GLN B 2  394 ? -24.260 19.937   -3.205  1.00 69.88 394 B 1 
ATOM   6880  N N   . CYS B 2  395 ? -29.586 24.123   -1.837  1.00 94.48 395 B 1 
ATOM   6881  C CA  . CYS B 2  395 ? -30.913 24.699   -2.056  1.00 94.87 395 B 1 
ATOM   6882  C C   . CYS B 2  395 ? -30.924 26.224   -1.890  1.00 95.18 395 B 1 
ATOM   6883  O O   . CYS B 2  395 ? -31.482 26.927   -2.727  1.00 94.09 395 B 1 
ATOM   6884  C CB  . CYS B 2  395 ? -31.909 24.042   -1.101  1.00 94.65 395 B 1 
ATOM   6885  S SG  . CYS B 2  395 ? -32.307 22.371   -1.676  1.00 92.19 395 B 1 
ATOM   6886  N N   . VAL B 2  396 ? -30.287 26.744   -0.840  1.00 95.01 396 B 1 
ATOM   6887  C CA  . VAL B 2  396 ? -30.158 28.197   -0.637  1.00 95.09 396 B 1 
ATOM   6888  C C   . VAL B 2  396 ? -29.369 28.836   -1.781  1.00 94.99 396 B 1 
ATOM   6889  O O   . VAL B 2  396 ? -29.797 29.858   -2.311  1.00 94.11 396 B 1 
ATOM   6890  C CB  . VAL B 2  396 ? -29.520 28.528   0.727   1.00 94.91 396 B 1 
ATOM   6891  C CG1 . VAL B 2  396 ? -29.294 30.034   0.897   1.00 91.32 396 B 1 
ATOM   6892  C CG2 . VAL B 2  396 ? -30.418 28.083   1.886   1.00 91.51 396 B 1 
ATOM   6893  N N   . ALA B 2  397 ? -28.272 28.221   -2.203  1.00 94.29 397 B 1 
ATOM   6894  C CA  . ALA B 2  397 ? -27.451 28.710   -3.305  1.00 94.04 397 B 1 
ATOM   6895  C C   . ALA B 2  397 ? -28.215 28.734   -4.638  1.00 94.14 397 B 1 
ATOM   6896  O O   . ALA B 2  397 ? -28.183 29.737   -5.345  1.00 93.00 397 B 1 
ATOM   6897  C CB  . ALA B 2  397 ? -26.188 27.847   -3.388  1.00 93.31 397 B 1 
ATOM   6898  N N   . ALA B 2  398 ? -28.960 27.675   -4.949  1.00 94.12 398 B 1 
ATOM   6899  C CA  . ALA B 2  398 ? -29.761 27.609   -6.170  1.00 94.18 398 B 1 
ATOM   6900  C C   . ALA B 2  398 ? -30.850 28.695   -6.212  1.00 94.32 398 B 1 
ATOM   6901  O O   . ALA B 2  398 ? -30.989 29.400   -7.211  1.00 93.04 398 B 1 
ATOM   6902  C CB  . ALA B 2  398 ? -30.356 26.201   -6.285  1.00 93.73 398 B 1 
ATOM   6903  N N   . VAL B 2  399 ? -31.589 28.882   -5.114  1.00 94.71 399 B 1 
ATOM   6904  C CA  . VAL B 2  399 ? -32.609 29.942   -5.025  1.00 94.65 399 B 1 
ATOM   6905  C C   . VAL B 2  399 ? -31.971 31.332   -5.064  1.00 94.47 399 B 1 
ATOM   6906  O O   . VAL B 2  399 ? -32.486 32.218   -5.739  1.00 93.31 399 B 1 
ATOM   6907  C CB  . VAL B 2  399 ? -33.490 29.766   -3.774  1.00 94.43 399 B 1 
ATOM   6908  C CG1 . VAL B 2  399 ? -34.512 30.898   -3.647  1.00 90.27 399 B 1 
ATOM   6909  C CG2 . VAL B 2  399 ? -34.284 28.456   -3.833  1.00 90.48 399 B 1 
ATOM   6910  N N   . PHE B 2  400 ? -30.838 31.528   -4.407  1.00 93.71 400 B 1 
ATOM   6911  C CA  . PHE B 2  400 ? -30.078 32.775   -4.453  1.00 93.25 400 B 1 
ATOM   6912  C C   . PHE B 2  400 ? -29.652 33.130   -5.881  1.00 93.38 400 B 1 
ATOM   6913  O O   . PHE B 2  400 ? -29.890 34.249   -6.329  1.00 92.48 400 B 1 
ATOM   6914  C CB  . PHE B 2  400 ? -28.868 32.644   -3.519  1.00 92.72 400 B 1 
ATOM   6915  C CG  . PHE B 2  400 ? -27.913 33.817   -3.563  1.00 92.44 400 B 1 
ATOM   6916  C CD1 . PHE B 2  400 ? -26.651 33.688   -4.166  1.00 87.76 400 B 1 
ATOM   6917  C CD2 . PHE B 2  400 ? -28.279 35.038   -2.981  1.00 88.26 400 B 1 
ATOM   6918  C CE1 . PHE B 2  400 ? -25.758 34.770   -4.169  1.00 87.70 400 B 1 
ATOM   6919  C CE2 . PHE B 2  400 ? -27.391 36.123   -2.985  1.00 87.20 400 B 1 
ATOM   6920  C CZ  . PHE B 2  400 ? -26.128 35.990   -3.576  1.00 89.49 400 B 1 
ATOM   6921  N N   . ILE B 2  401 ? -29.112 32.174   -6.630  1.00 92.32 401 B 1 
ATOM   6922  C CA  . ILE B 2  401 ? -28.716 32.372   -8.032  1.00 91.57 401 B 1 
ATOM   6923  C C   . ILE B 2  401 ? -29.935 32.662   -8.923  1.00 91.20 401 B 1 
ATOM   6924  O O   . ILE B 2  401 ? -29.865 33.533   -9.790  1.00 90.14 401 B 1 
ATOM   6925  C CB  . ILE B 2  401 ? -27.888 31.164   -8.523  1.00 90.88 401 B 1 
ATOM   6926  C CG1 . ILE B 2  401 ? -26.514 31.161   -7.813  1.00 88.80 401 B 1 
ATOM   6927  C CG2 . ILE B 2  401 ? -27.697 31.195   -10.050 1.00 88.49 401 B 1 
ATOM   6928  C CD1 . ILE B 2  401 ? -25.717 29.867   -7.981  1.00 83.48 401 B 1 
ATOM   6929  N N   . ALA B 2  402 ? -31.067 32.005   -8.679  1.00 92.43 402 B 1 
ATOM   6930  C CA  . ALA B 2  402 ? -32.309 32.313   -9.388  1.00 92.06 402 B 1 
ATOM   6931  C C   . ALA B 2  402 ? -32.769 33.761   -9.149  1.00 91.87 402 B 1 
ATOM   6932  O O   . ALA B 2  402 ? -33.163 34.452   -10.088 1.00 90.38 402 B 1 
ATOM   6933  C CB  . ALA B 2  402 ? -33.385 31.311   -8.960  1.00 92.03 402 B 1 
ATOM   6934  N N   . GLN B 2  403 ? -32.659 34.242   -7.917  1.00 91.92 403 B 1 
ATOM   6935  C CA  . GLN B 2  403 ? -32.994 35.624   -7.553  1.00 91.08 403 B 1 
ATOM   6936  C C   . GLN B 2  403 ? -32.023 36.639   -8.178  1.00 90.61 403 B 1 
ATOM   6937  O O   . GLN B 2  403 ? -32.472 37.648   -8.723  1.00 88.34 403 B 1 
ATOM   6938  C CB  . GLN B 2  403 ? -33.009 35.755   -6.024  1.00 90.89 403 B 1 
ATOM   6939  C CG  . GLN B 2  403 ? -34.199 35.029   -5.381  1.00 89.53 403 B 1 
ATOM   6940  C CD  . GLN B 2  403 ? -34.083 34.899   -3.859  1.00 90.68 403 B 1 
ATOM   6941  O OE1 . GLN B 2  403 ? -33.110 35.268   -3.223  1.00 84.70 403 B 1 
ATOM   6942  N NE2 . GLN B 2  403 ? -35.089 34.347   -3.213  1.00 82.97 403 B 1 
ATOM   6943  N N   . LEU B 2  404 ? -30.717 36.364   -8.167  1.00 89.90 404 B 1 
ATOM   6944  C CA  . LEU B 2  404 ? -29.711 37.197   -8.838  1.00 88.18 404 B 1 
ATOM   6945  C C   . LEU B 2  404 ? -29.956 37.303   -10.350 1.00 87.28 404 B 1 
ATOM   6946  O O   . LEU B 2  404 ? -29.777 38.367   -10.940 1.00 84.24 404 B 1 
ATOM   6947  C CB  . LEU B 2  404 ? -28.307 36.616   -8.600  1.00 86.98 404 B 1 
ATOM   6948  C CG  . LEU B 2  404 ? -27.747 36.751   -7.175  1.00 83.73 404 B 1 
ATOM   6949  C CD1 . LEU B 2  404 ? -26.358 36.122   -7.148  1.00 78.49 404 B 1 
ATOM   6950  C CD2 . LEU B 2  404 ? -27.632 38.198   -6.721  1.00 78.54 404 B 1 
ATOM   6951  N N   . SER B 2  405 ? -30.399 36.208   -10.960 1.00 88.17 405 B 1 
ATOM   6952  C CA  . SER B 2  405 ? -30.708 36.126   -12.393 1.00 86.07 405 B 1 
ATOM   6953  C C   . SER B 2  405 ? -32.113 36.634   -12.741 1.00 85.40 405 B 1 
ATOM   6954  O O   . SER B 2  405 ? -32.500 36.606   -13.908 1.00 81.27 405 B 1 
ATOM   6955  C CB  . SER B 2  405 ? -30.544 34.684   -12.878 1.00 84.60 405 B 1 
ATOM   6956  O OG  . SER B 2  405 ? -29.307 34.148   -12.465 1.00 74.62 405 B 1 
ATOM   6957  N N   . GLN B 2  406 ? -32.889 37.067   -11.745 1.00 86.03 406 B 1 
ATOM   6958  C CA  . GLN B 2  406 ? -34.304 37.453   -11.870 1.00 86.27 406 B 1 
ATOM   6959  C C   . GLN B 2  406 ? -35.179 36.379   -12.541 1.00 86.57 406 B 1 
ATOM   6960  O O   . GLN B 2  406 ? -36.173 36.687   -13.203 1.00 80.66 406 B 1 
ATOM   6961  C CB  . GLN B 2  406 ? -34.455 38.843   -12.509 1.00 83.14 406 B 1 
ATOM   6962  C CG  . GLN B 2  406 ? -33.790 39.945   -11.680 1.00 78.74 406 B 1 
ATOM   6963  C CD  . GLN B 2  406 ? -34.095 41.354   -12.201 1.00 72.23 406 B 1 
ATOM   6964  O OE1 . GLN B 2  406 ? -34.576 41.570   -13.297 1.00 65.13 406 B 1 
ATOM   6965  N NE2 . GLN B 2  406 ? -33.826 42.370   -11.412 1.00 62.73 406 B 1 
ATOM   6966  N N   . GLN B 2  407 ? -34.838 35.118   -12.368 1.00 86.95 407 B 1 
ATOM   6967  C CA  . GLN B 2  407 ? -35.666 34.019   -12.844 1.00 85.94 407 B 1 
ATOM   6968  C C   . GLN B 2  407 ? -36.713 33.657   -11.794 1.00 86.57 407 B 1 
ATOM   6969  O O   . GLN B 2  407 ? -36.401 33.393   -10.635 1.00 82.72 407 B 1 
ATOM   6970  C CB  . GLN B 2  407 ? -34.824 32.806   -13.243 1.00 83.43 407 B 1 
ATOM   6971  C CG  . GLN B 2  407 ? -33.999 33.062   -14.515 1.00 76.60 407 B 1 
ATOM   6972  C CD  . GLN B 2  407 ? -33.548 31.774   -15.204 1.00 71.30 407 B 1 
ATOM   6973  O OE1 . GLN B 2  407 ? -33.951 30.671   -14.870 1.00 64.00 407 B 1 
ATOM   6974  N NE2 . GLN B 2  407 ? -32.733 31.869   -16.230 1.00 61.38 407 B 1 
ATOM   6975  N N   . SER B 2  408 ? -37.966 33.607   -12.212 1.00 87.11 408 B 1 
ATOM   6976  C CA  . SER B 2  408 ? -39.032 33.106   -11.353 1.00 87.23 408 B 1 
ATOM   6977  C C   . SER B 2  408 ? -38.924 31.591   -11.195 1.00 88.18 408 B 1 
ATOM   6978  O O   . SER B 2  408 ? -38.803 30.852   -12.180 1.00 83.75 408 B 1 
ATOM   6979  C CB  . SER B 2  408 ? -40.404 33.514   -11.895 1.00 83.14 408 B 1 
ATOM   6980  O OG  . SER B 2  408 ? -40.598 33.018   -13.202 1.00 70.54 408 B 1 
ATOM   6981  N N   . LEU B 2  409 ? -39.012 31.127   -9.958  1.00 88.13 409 B 1 
ATOM   6982  C CA  . LEU B 2  409 ? -39.110 29.711   -9.633  1.00 88.67 409 B 1 
ATOM   6983  C C   . LEU B 2  409 ? -40.586 29.337   -9.494  1.00 89.44 409 B 1 
ATOM   6984  O O   . LEU B 2  409 ? -41.250 29.736   -8.538  1.00 85.60 409 B 1 
ATOM   6985  C CB  . LEU B 2  409 ? -38.313 29.416   -8.354  1.00 87.04 409 B 1 
ATOM   6986  C CG  . LEU B 2  409 ? -36.791 29.586   -8.507  1.00 86.26 409 B 1 
ATOM   6987  C CD1 . LEU B 2  409 ? -36.129 29.435   -7.145  1.00 79.86 409 B 1 
ATOM   6988  C CD2 . LEU B 2  409 ? -36.182 28.546   -9.448  1.00 80.38 409 B 1 
ATOM   6989  N N   . ASP B 2  410 ? -41.099 28.588   -10.454 1.00 90.80 410 B 1 
ATOM   6990  C CA  . ASP B 2  410 ? -42.408 27.962   -10.328 1.00 91.19 410 B 1 
ATOM   6991  C C   . ASP B 2  410 ? -42.342 26.726   -9.414  1.00 92.62 410 B 1 
ATOM   6992  O O   . ASP B 2  410 ? -41.273 26.288   -8.972  1.00 89.67 410 B 1 
ATOM   6993  C CB  . ASP B 2  410 ? -42.997 27.671   -11.723 1.00 88.76 410 B 1 
ATOM   6994  C CG  . ASP B 2  410 ? -42.216 26.651   -12.553 1.00 81.53 410 B 1 
ATOM   6995  O OD1 . ASP B 2  410 ? -41.484 25.834   -11.975 1.00 70.91 410 B 1 
ATOM   6996  O OD2 . ASP B 2  410 ? -42.380 26.682   -13.790 1.00 72.92 410 B 1 
ATOM   6997  N N   . PHE B 2  411 ? -43.506 26.158   -9.118  1.00 92.82 411 B 1 
ATOM   6998  C CA  . PHE B 2  411 ? -43.595 24.986   -8.249  1.00 93.24 411 B 1 
ATOM   6999  C C   . PHE B 2  411 ? -42.801 23.786   -8.789  1.00 93.89 411 B 1 
ATOM   7000  O O   . PHE B 2  411 ? -42.183 23.058   -8.017  1.00 92.15 411 B 1 
ATOM   7001  C CB  . PHE B 2  411 ? -45.072 24.621   -8.062  1.00 91.69 411 B 1 
ATOM   7002  C CG  . PHE B 2  411 ? -45.286 23.462   -7.113  1.00 87.66 411 B 1 
ATOM   7003  C CD1 . PHE B 2  411 ? -45.552 22.172   -7.600  1.00 79.96 411 B 1 
ATOM   7004  C CD2 . PHE B 2  411 ? -45.191 23.666   -5.723  1.00 79.59 411 B 1 
ATOM   7005  C CE1 . PHE B 2  411 ? -45.735 21.103   -6.707  1.00 77.26 411 B 1 
ATOM   7006  C CE2 . PHE B 2  411 ? -45.370 22.601   -4.828  1.00 75.83 411 B 1 
ATOM   7007  C CZ  . PHE B 2  411 ? -45.645 21.320   -5.321  1.00 78.19 411 B 1 
ATOM   7008  N N   . VAL B 2  412 ? -42.776 23.602   -10.106 1.00 92.73 412 B 1 
ATOM   7009  C CA  . VAL B 2  412 ? -42.032 22.506   -10.739 1.00 92.80 412 B 1 
ATOM   7010  C C   . VAL B 2  412 ? -40.531 22.693   -10.539 1.00 93.54 412 B 1 
ATOM   7011  O O   . VAL B 2  412 ? -39.855 21.759   -10.113 1.00 92.41 412 B 1 
ATOM   7012  C CB  . VAL B 2  412 ? -42.385 22.383   -12.232 1.00 91.41 412 B 1 
ATOM   7013  C CG1 . VAL B 2  412 ? -41.606 21.252   -12.903 1.00 84.75 412 B 1 
ATOM   7014  C CG2 . VAL B 2  412 ? -43.879 22.095   -12.419 1.00 84.36 412 B 1 
ATOM   7015  N N   . LYS B 2  413 ? -40.018 23.908   -10.751 1.00 93.18 413 B 1 
ATOM   7016  C CA  . LYS B 2  413 ? -38.607 24.223   -10.507 1.00 92.83 413 B 1 
ATOM   7017  C C   . LYS B 2  413 ? -38.224 24.043   -9.037  1.00 93.43 413 B 1 
ATOM   7018  O O   . LYS B 2  413 ? -37.166 23.501   -8.751  1.00 92.30 413 B 1 
ATOM   7019  C CB  . LYS B 2  413 ? -38.292 25.648   -10.971 1.00 91.45 413 B 1 
ATOM   7020  C CG  . LYS B 2  413 ? -38.256 25.778   -12.500 1.00 87.80 413 B 1 
ATOM   7021  C CD  . LYS B 2  413 ? -37.881 27.211   -12.892 1.00 83.44 413 B 1 
ATOM   7022  C CE  . LYS B 2  413 ? -37.772 27.359   -14.411 1.00 77.24 413 B 1 
ATOM   7023  N NZ  . LYS B 2  413 ? -37.193 28.667   -14.790 1.00 68.96 413 B 1 
ATOM   7024  N N   . ILE B 2  414 ? -39.090 24.438   -8.111  1.00 94.26 414 B 1 
ATOM   7025  C CA  . ILE B 2  414 ? -38.858 24.245   -6.668  1.00 94.06 414 B 1 
ATOM   7026  C C   . ILE B 2  414 ? -38.751 22.754   -6.322  1.00 94.37 414 B 1 
ATOM   7027  O O   . ILE B 2  414 ? -37.819 22.349   -5.632  1.00 93.37 414 B 1 
ATOM   7028  C CB  . ILE B 2  414 ? -39.956 24.952   -5.843  1.00 93.30 414 B 1 
ATOM   7029  C CG1 . ILE B 2  414 ? -39.794 26.482   -5.963  1.00 90.12 414 B 1 
ATOM   7030  C CG2 . ILE B 2  414 ? -39.916 24.525   -4.363  1.00 89.59 414 B 1 
ATOM   7031  C CD1 . ILE B 2  414 ? -40.982 27.281   -5.422  1.00 81.17 414 B 1 
ATOM   7032  N N   . ILE B 2  415 ? -39.680 21.931   -6.817  1.00 94.59 415 B 1 
ATOM   7033  C CA  . ILE B 2  415 ? -39.627 20.475   -6.617  1.00 94.02 415 B 1 
ATOM   7034  C C   . ILE B 2  415 ? -38.380 19.874   -7.277  1.00 94.27 415 B 1 
ATOM   7035  O O   . ILE B 2  415 ? -37.732 19.020   -6.680  1.00 93.48 415 B 1 
ATOM   7036  C CB  . ILE B 2  415 ? -40.926 19.810   -7.123  1.00 93.27 415 B 1 
ATOM   7037  C CG1 . ILE B 2  415 ? -42.161 20.236   -6.286  1.00 87.99 415 B 1 
ATOM   7038  C CG2 . ILE B 2  415 ? -40.819 18.275   -7.151  1.00 86.89 415 B 1 
ATOM   7039  C CD1 . ILE B 2  415 ? -42.193 19.748   -4.835  1.00 76.84 415 B 1 
ATOM   7040  N N   . THR B 2  416 ? -38.012 20.355   -8.456  1.00 93.46 416 B 1 
ATOM   7041  C CA  . THR B 2  416 ? -36.787 19.908   -9.135  1.00 92.82 416 B 1 
ATOM   7042  C C   . THR B 2  416 ? -35.547 20.215   -8.299  1.00 93.14 416 B 1 
ATOM   7043  O O   . THR B 2  416 ? -34.738 19.320   -8.088  1.00 92.43 416 B 1 
ATOM   7044  C CB  . THR B 2  416 ? -36.666 20.522   -10.536 1.00 92.02 416 B 1 
ATOM   7045  O OG1 . THR B 2  416 ? -37.810 20.217   -11.298 1.00 84.11 416 B 1 
ATOM   7046  C CG2 . THR B 2  416 ? -35.476 19.973   -11.312 1.00 84.35 416 B 1 
ATOM   7047  N N   . ILE B 2  417 ? -35.424 21.423   -7.746  1.00 94.48 417 B 1 
ATOM   7048  C CA  . ILE B 2  417 ? -34.316 21.793   -6.848  1.00 93.87 417 B 1 
ATOM   7049  C C   . ILE B 2  417 ? -34.279 20.866   -5.626  1.00 93.68 417 B 1 
ATOM   7050  O O   . ILE B 2  417 ? -33.231 20.312   -5.318  1.00 92.44 417 B 1 
ATOM   7051  C CB  . ILE B 2  417 ? -34.401 23.283   -6.433  1.00 93.42 417 B 1 
ATOM   7052  C CG1 . ILE B 2  417 ? -34.101 24.196   -7.641  1.00 91.25 417 B 1 
ATOM   7053  C CG2 . ILE B 2  417 ? -33.422 23.609   -5.285  1.00 91.09 417 B 1 
ATOM   7054  C CD1 . ILE B 2  417 ? -34.472 25.667   -7.415  1.00 88.12 417 B 1 
ATOM   7055  N N   . LEU B 2  418 ? -35.418 20.664   -4.955  1.00 94.87 418 B 1 
ATOM   7056  C CA  . LEU B 2  418 ? -35.517 19.804   -3.769  1.00 94.23 418 B 1 
ATOM   7057  C C   . LEU B 2  418 ? -35.055 18.371   -4.036  1.00 94.23 418 B 1 
ATOM   7058  O O   . LEU B 2  418 ? -34.235 17.827   -3.297  1.00 92.72 418 B 1 
ATOM   7059  C CB  . LEU B 2  418 ? -36.976 19.783   -3.274  1.00 93.63 418 B 1 
ATOM   7060  C CG  . LEU B 2  418 ? -37.381 21.020   -2.458  1.00 87.87 418 B 1 
ATOM   7061  C CD1 . LEU B 2  418 ? -38.898 21.055   -2.295  1.00 81.58 418 B 1 
ATOM   7062  C CD2 . LEU B 2  418 ? -36.757 20.960   -1.071  1.00 82.08 418 B 1 
ATOM   7063  N N   . VAL B 2  419 ? -35.584 17.755   -5.092  1.00 93.12 419 B 1 
ATOM   7064  C CA  . VAL B 2  419 ? -35.271 16.363   -5.438  1.00 91.97 419 B 1 
ATOM   7065  C C   . VAL B 2  419 ? -33.822 16.235   -5.894  1.00 91.68 419 B 1 
ATOM   7066  O O   . VAL B 2  419 ? -33.114 15.345   -5.431  1.00 90.54 419 B 1 
ATOM   7067  C CB  . VAL B 2  419 ? -36.251 15.826   -6.499  1.00 90.82 419 B 1 
ATOM   7068  C CG1 . VAL B 2  419 ? -35.871 14.425   -6.977  1.00 84.58 419 B 1 
ATOM   7069  C CG2 . VAL B 2  419 ? -37.673 15.739   -5.925  1.00 85.01 419 B 1 
ATOM   7070  N N   . THR B 2  420 ? -33.366 17.145   -6.743  1.00 92.60 420 B 1 
ATOM   7071  C CA  . THR B 2  420 ? -31.998 17.107   -7.272  1.00 91.05 420 B 1 
ATOM   7072  C C   . THR B 2  420 ? -30.965 17.367   -6.175  1.00 90.69 420 B 1 
ATOM   7073  O O   . THR B 2  420 ? -29.981 16.644   -6.101  1.00 89.28 420 B 1 
ATOM   7074  C CB  . THR B 2  420 ? -31.812 18.083   -8.442  1.00 90.24 420 B 1 
ATOM   7075  O OG1 . THR B 2  420 ? -32.839 17.919   -9.386  1.00 78.89 420 B 1 
ATOM   7076  C CG2 . THR B 2  420 ? -30.513 17.839   -9.196  1.00 78.34 420 B 1 
ATOM   7077  N N   . ALA B 2  421 ? -31.204 18.319   -5.268  1.00 92.51 421 B 1 
ATOM   7078  C CA  . ALA B 2  421 ? -30.313 18.580   -4.139  1.00 91.57 421 B 1 
ATOM   7079  C C   . ALA B 2  421 ? -30.207 17.371   -3.201  1.00 91.20 421 B 1 
ATOM   7080  O O   . ALA B 2  421 ? -29.108 16.964   -2.835  1.00 88.97 421 B 1 
ATOM   7081  C CB  . ALA B 2  421 ? -30.801 19.821   -3.383  1.00 91.32 421 B 1 
ATOM   7082  N N   . THR B 2  422 ? -31.338 16.758   -2.870  1.00 91.90 422 B 1 
ATOM   7083  C CA  . THR B 2  422 ? -31.371 15.568   -2.006  1.00 90.68 422 B 1 
ATOM   7084  C C   . THR B 2  422 ? -30.651 14.383   -2.661  1.00 90.07 422 B 1 
ATOM   7085  O O   . THR B 2  422 ? -29.807 13.753   -2.032  1.00 88.38 422 B 1 
ATOM   7086  C CB  . THR B 2  422 ? -32.817 15.186   -1.653  1.00 90.74 422 B 1 
ATOM   7087  O OG1 . THR B 2  422 ? -33.503 16.288   -1.111  1.00 83.46 422 B 1 
ATOM   7088  C CG2 . THR B 2  422 ? -32.884 14.073   -0.619  1.00 83.97 422 B 1 
ATOM   7089  N N   . ALA B 2  423 ? -30.943 14.108   -3.925  1.00 88.46 423 B 1 
ATOM   7090  C CA  . ALA B 2  423 ? -30.319 13.000   -4.644  1.00 86.46 423 B 1 
ATOM   7091  C C   . ALA B 2  423 ? -28.814 13.216   -4.880  1.00 86.09 423 B 1 
ATOM   7092  O O   . ALA B 2  423 ? -28.021 12.295   -4.699  1.00 83.11 423 B 1 
ATOM   7093  C CB  . ALA B 2  423 ? -31.073 12.795   -5.963  1.00 84.76 423 B 1 
ATOM   7094  N N   . SER B 2  424 ? -28.413 14.426   -5.250  1.00 86.93 424 B 1 
ATOM   7095  C CA  . SER B 2  424 ? -27.011 14.732   -5.546  1.00 84.46 424 B 1 
ATOM   7096  C C   . SER B 2  424 ? -26.133 14.779   -4.296  1.00 84.56 424 B 1 
ATOM   7097  O O   . SER B 2  424 ? -24.987 14.351   -4.361  1.00 80.69 424 B 1 
ATOM   7098  C CB  . SER B 2  424 ? -26.895 16.026   -6.349  1.00 82.60 424 B 1 
ATOM   7099  O OG  . SER B 2  424 ? -27.291 17.145   -5.592  1.00 74.52 424 B 1 
ATOM   7100  N N   . SER B 2  425 ? -26.664 15.209   -3.151  1.00 85.79 425 B 1 
ATOM   7101  C CA  . SER B 2  425 ? -25.918 15.218   -1.888  1.00 83.38 425 B 1 
ATOM   7102  C C   . SER B 2  425 ? -25.497 13.814   -1.446  1.00 83.60 425 B 1 
ATOM   7103  O O   . SER B 2  425 ? -24.365 13.624   -1.011  1.00 79.51 425 B 1 
ATOM   7104  C CB  . SER B 2  425 ? -26.727 15.913   -0.789  1.00 81.95 425 B 1 
ATOM   7105  O OG  . SER B 2  425 ? -27.839 15.147   -0.387  1.00 74.74 425 B 1 
ATOM   7106  N N   . VAL B 2  426 ? -26.360 12.823   -1.642  1.00 82.93 426 B 1 
ATOM   7107  C CA  . VAL B 2  426 ? -26.048 11.413   -1.351  1.00 80.77 426 B 1 
ATOM   7108  C C   . VAL B 2  426 ? -24.906 10.891   -2.235  1.00 80.02 426 B 1 
ATOM   7109  O O   . VAL B 2  426 ? -24.066 10.120   -1.773  1.00 74.36 426 B 1 
ATOM   7110  C CB  . VAL B 2  426 ? -27.308 10.535   -1.521  1.00 79.10 426 B 1 
ATOM   7111  C CG1 . VAL B 2  426 ? -27.024 9.054    -1.287  1.00 72.68 426 B 1 
ATOM   7112  C CG2 . VAL B 2  426 ? -28.409 10.941   -0.538  1.00 73.50 426 B 1 
ATOM   7113  N N   . GLY B 2  427 ? -24.858 11.314   -3.486  1.00 78.12 427 B 1 
ATOM   7114  C CA  . GLY B 2  427 ? -23.831 10.887   -4.441  1.00 75.23 427 B 1 
ATOM   7115  C C   . GLY B 2  427 ? -22.518 11.665   -4.376  1.00 76.67 427 B 1 
ATOM   7116  O O   . GLY B 2  427 ? -21.518 11.211   -4.933  1.00 71.99 427 B 1 
ATOM   7117  N N   . ALA B 2  428 ? -22.497 12.816   -3.707  1.00 77.27 428 B 1 
ATOM   7118  C CA  . ALA B 2  428 ? -21.374 13.754   -3.756  1.00 76.07 428 B 1 
ATOM   7119  C C   . ALA B 2  428 ? -20.022 13.145   -3.341  1.00 76.50 428 B 1 
ATOM   7120  O O   . ALA B 2  428 ? -18.994 13.454   -3.945  1.00 72.61 428 B 1 
ATOM   7121  C CB  . ALA B 2  428 ? -21.721 14.965   -2.881  1.00 73.57 428 B 1 
ATOM   7122  N N   . ALA B 2  429 ? -20.029 12.244   -2.355  1.00 76.54 429 B 1 
ATOM   7123  C CA  . ALA B 2  429 ? -18.812 11.582   -1.879  1.00 75.11 429 B 1 
ATOM   7124  C C   . ALA B 2  429 ? -18.140 10.669   -2.926  1.00 77.14 429 B 1 
ATOM   7125  O O   . ALA B 2  429 ? -16.941 10.411   -2.837  1.00 72.31 429 B 1 
ATOM   7126  C CB  . ALA B 2  429 ? -19.169 10.783   -0.623  1.00 71.73 429 B 1 
ATOM   7127  N N   . GLY B 2  430 ? -18.898 10.186   -3.896  1.00 72.49 430 B 1 
ATOM   7128  C CA  . GLY B 2  430 ? -18.391 9.353    -4.991  1.00 67.75 430 B 1 
ATOM   7129  C C   . GLY B 2  430 ? -18.011 10.119   -6.258  1.00 67.99 430 B 1 
ATOM   7130  O O   . GLY B 2  430 ? -17.569 9.507    -7.230  1.00 63.72 430 B 1 
ATOM   7131  N N   . ILE B 2  431 ? -18.200 11.431   -6.267  1.00 70.87 431 B 1 
ATOM   7132  C CA  . ILE B 2  431 ? -17.910 12.300   -7.410  1.00 69.63 431 B 1 
ATOM   7133  C C   . ILE B 2  431 ? -16.759 13.239   -7.024  1.00 69.12 431 B 1 
ATOM   7134  O O   . ILE B 2  431 ? -16.926 14.067   -6.127  1.00 67.48 431 B 1 
ATOM   7135  C CB  . ILE B 2  431 ? -19.169 13.078   -7.855  1.00 67.46 431 B 1 
ATOM   7136  C CG1 . ILE B 2  431 ? -20.346 12.132   -8.184  1.00 65.37 431 B 1 
ATOM   7137  C CG2 . ILE B 2  431 ? -18.832 13.942   -9.084  1.00 64.46 431 B 1 
ATOM   7138  C CD1 . ILE B 2  431 ? -21.683 12.852   -8.408  1.00 57.50 431 B 1 
ATOM   7139  N N   . PRO B 2  432 ? -15.602 13.164   -7.692  1.00 66.40 432 B 1 
ATOM   7140  C CA  . PRO B 2  432 ? -14.515 14.112   -7.472  1.00 62.36 432 B 1 
ATOM   7141  C C   . PRO B 2  432 ? -14.985 15.554   -7.693  1.00 63.06 432 B 1 
ATOM   7142  O O   . PRO B 2  432 ? -15.713 15.835   -8.642  1.00 60.56 432 B 1 
ATOM   7143  C CB  . PRO B 2  432 ? -13.401 13.700   -8.442  1.00 58.01 432 B 1 
ATOM   7144  C CG  . PRO B 2  432 ? -13.670 12.216   -8.657  1.00 59.52 432 B 1 
ATOM   7145  C CD  . PRO B 2  432 ? -15.187 12.137   -8.624  1.00 66.10 432 B 1 
ATOM   7146  N N   . ALA B 2  433 ? -14.589 16.459   -6.797  1.00 63.58 433 B 1 
ATOM   7147  C CA  . ALA B 2  433 ? -15.120 17.827   -6.717  1.00 63.19 433 B 1 
ATOM   7148  C C   . ALA B 2  433 ? -16.661 17.889   -6.593  1.00 66.73 433 B 1 
ATOM   7149  O O   . ALA B 2  433 ? -17.298 18.842   -7.034  1.00 63.03 433 B 1 
ATOM   7150  C CB  . ALA B 2  433 ? -14.540 18.680   -7.850  1.00 59.18 433 B 1 
ATOM   7151  N N   . GLY B 2  434 ? -17.255 16.880   -5.952  1.00 68.40 434 B 1 
ATOM   7152  C CA  . GLY B 2  434 ? -18.698 16.680   -5.847  1.00 67.04 434 B 1 
ATOM   7153  C C   . GLY B 2  434 ? -19.483 17.893   -5.364  1.00 70.96 434 B 1 
ATOM   7154  O O   . GLY B 2  434 ? -20.523 18.207   -5.935  1.00 66.99 434 B 1 
ATOM   7155  N N   . GLY B 2  435 ? -18.975 18.641   -4.383  1.00 72.43 435 B 1 
ATOM   7156  C CA  . GLY B 2  435 ? -19.647 19.845   -3.877  1.00 72.45 435 B 1 
ATOM   7157  C C   . GLY B 2  435 ? -19.934 20.908   -4.947  1.00 77.02 435 B 1 
ATOM   7158  O O   . GLY B 2  435 ? -21.002 21.517   -4.946  1.00 74.16 435 B 1 
ATOM   7159  N N   . VAL B 2  436 ? -19.022 21.092   -5.890  1.00 75.48 436 B 1 
ATOM   7160  C CA  . VAL B 2  436 ? -19.199 22.041   -7.008  1.00 76.90 436 B 1 
ATOM   7161  C C   . VAL B 2  436 ? -20.049 21.424   -8.120  1.00 79.88 436 B 1 
ATOM   7162  O O   . VAL B 2  436 ? -20.976 22.058   -8.619  1.00 78.16 436 B 1 
ATOM   7163  C CB  . VAL B 2  436 ? -17.839 22.510   -7.559  1.00 72.84 436 B 1 
ATOM   7164  C CG1 . VAL B 2  436 ? -18.013 23.522   -8.693  1.00 66.50 436 B 1 
ATOM   7165  C CG2 . VAL B 2  436 ? -16.993 23.164   -6.462  1.00 67.58 436 B 1 
ATOM   7166  N N   . LEU B 2  437 ? -19.760 20.175   -8.490  1.00 77.14 437 B 1 
ATOM   7167  C CA  . LEU B 2  437 ? -20.466 19.489   -9.574  1.00 79.00 437 B 1 
ATOM   7168  C C   . LEU B 2  437 ? -21.940 19.237   -9.244  1.00 82.17 437 B 1 
ATOM   7169  O O   . LEU B 2  437 ? -22.798 19.411   -10.102 1.00 81.85 437 B 1 
ATOM   7170  C CB  . LEU B 2  437 ? -19.749 18.173   -9.908  1.00 76.62 437 B 1 
ATOM   7171  C CG  . LEU B 2  437 ? -18.377 18.350   -10.585 1.00 70.81 437 B 1 
ATOM   7172  C CD1 . LEU B 2  437 ? -17.715 16.985   -10.745 1.00 65.51 437 B 1 
ATOM   7173  C CD2 . LEU B 2  437 ? -18.495 18.980   -11.975 1.00 65.52 437 B 1 
ATOM   7174  N N   . THR B 2  438 ? -22.247 18.878   -8.004  1.00 82.37 438 B 1 
ATOM   7175  C CA  . THR B 2  438 ? -23.635 18.671   -7.575  1.00 82.96 438 B 1 
ATOM   7176  C C   . THR B 2  438 ? -24.432 19.973   -7.596  1.00 85.30 438 B 1 
ATOM   7177  O O   . THR B 2  438 ? -25.576 19.970   -8.043  1.00 84.40 438 B 1 
ATOM   7178  C CB  . THR B 2  438 ? -23.716 18.020   -6.192  1.00 80.52 438 B 1 
ATOM   7179  O OG1 . THR B 2  438 ? -22.954 18.724   -5.242  1.00 72.07 438 B 1 
ATOM   7180  C CG2 . THR B 2  438 ? -23.214 16.580   -6.213  1.00 70.62 438 B 1 
ATOM   7181  N N   . LEU B 2  439 ? -23.831 21.098   -7.222  1.00 86.99 439 B 1 
ATOM   7182  C CA  . LEU B 2  439 ? -24.472 22.403   -7.375  1.00 88.16 439 B 1 
ATOM   7183  C C   . LEU B 2  439 ? -24.700 22.744   -8.857  1.00 89.14 439 B 1 
ATOM   7184  O O   . LEU B 2  439 ? -25.789 23.194   -9.206  1.00 88.37 439 B 1 
ATOM   7185  C CB  . LEU B 2  439 ? -23.653 23.474   -6.638  1.00 88.05 439 B 1 
ATOM   7186  C CG  . LEU B 2  439 ? -24.269 24.884   -6.701  1.00 86.36 439 B 1 
ATOM   7187  C CD1 . LEU B 2  439 ? -25.680 24.947   -6.115  1.00 82.13 439 B 1 
ATOM   7188  C CD2 . LEU B 2  439 ? -23.395 25.861   -5.912  1.00 82.66 439 B 1 
ATOM   7189  N N   . ALA B 2  440 ? -23.733 22.470   -9.724  1.00 86.76 440 B 1 
ATOM   7190  C CA  . ALA B 2  440 ? -23.898 22.657   -11.165 1.00 85.94 440 B 1 
ATOM   7191  C C   . ALA B 2  440 ? -25.057 21.814   -11.725 1.00 86.70 440 B 1 
ATOM   7192  O O   . ALA B 2  440 ? -25.903 22.347   -12.437 1.00 85.64 440 B 1 
ATOM   7193  C CB  . ALA B 2  440 ? -22.571 22.348   -11.871 1.00 84.33 440 B 1 
ATOM   7194  N N   . ILE B 2  441 ? -25.164 20.541   -11.320 1.00 86.72 441 B 1 
ATOM   7195  C CA  . ILE B 2  441 ? -26.272 19.650   -11.712 1.00 85.60 441 B 1 
ATOM   7196  C C   . ILE B 2  441 ? -27.633 20.240   -11.310 1.00 86.64 441 B 1 
ATOM   7197  O O   . ILE B 2  441 ? -28.579 20.208   -12.096 1.00 86.32 441 B 1 
ATOM   7198  C CB  . ILE B 2  441 ? -26.063 18.242   -11.100 1.00 84.36 441 B 1 
ATOM   7199  C CG1 . ILE B 2  441 ? -24.867 17.527   -11.774 1.00 81.14 441 B 1 
ATOM   7200  C CG2 . ILE B 2  441 ? -27.324 17.366   -11.220 1.00 80.37 441 B 1 
ATOM   7201  C CD1 . ILE B 2  441 ? -24.349 16.307   -10.996 1.00 74.88 441 B 1 
ATOM   7202  N N   . ILE B 2  442 ? -27.742 20.802   -10.104 1.00 89.49 442 B 1 
ATOM   7203  C CA  . ILE B 2  442 ? -28.988 21.430   -9.635  1.00 89.70 442 B 1 
ATOM   7204  C C   . ILE B 2  442 ? -29.333 22.661   -10.482 1.00 90.12 442 B 1 
ATOM   7205  O O   . ILE B 2  442 ? -30.487 22.841   -10.866 1.00 89.14 442 B 1 
ATOM   7206  C CB  . ILE B 2  442 ? -28.887 21.800   -8.139  1.00 89.76 442 B 1 
ATOM   7207  C CG1 . ILE B 2  442 ? -28.729 20.542   -7.261  1.00 87.29 442 B 1 
ATOM   7208  C CG2 . ILE B 2  442 ? -30.133 22.578   -7.667  1.00 86.85 442 B 1 
ATOM   7209  C CD1 . ILE B 2  442 ? -28.130 20.852   -5.887  1.00 82.79 442 B 1 
ATOM   7210  N N   . LEU B 2  443 ? -28.342 23.505   -10.777 1.00 90.54 443 B 1 
ATOM   7211  C CA  . LEU B 2  443 ? -28.535 24.719   -11.571 1.00 89.95 443 B 1 
ATOM   7212  C C   . LEU B 2  443 ? -28.937 24.396   -13.016 1.00 89.99 443 B 1 
ATOM   7213  O O   . LEU B 2  443 ? -29.896 24.976   -13.528 1.00 88.82 443 B 1 
ATOM   7214  C CB  . LEU B 2  443 ? -27.252 25.567   -11.528 1.00 89.66 443 B 1 
ATOM   7215  C CG  . LEU B 2  443 ? -26.909 26.152   -10.148 1.00 89.40 443 B 1 
ATOM   7216  C CD1 . LEU B 2  443 ? -25.543 26.828   -10.219 1.00 85.10 443 B 1 
ATOM   7217  C CD2 . LEU B 2  443 ? -27.927 27.180   -9.672  1.00 85.05 443 B 1 
ATOM   7218  N N   . GLU B 2  444 ? -28.268 23.434   -13.642 1.00 89.17 444 B 1 
ATOM   7219  C CA  . GLU B 2  444 ? -28.591 22.971   -14.992 1.00 87.25 444 B 1 
ATOM   7220  C C   . GLU B 2  444 ? -30.003 22.367   -15.069 1.00 87.86 444 B 1 
ATOM   7221  O O   . GLU B 2  444 ? -30.749 22.664   -16.001 1.00 86.29 444 B 1 
ATOM   7222  C CB  . GLU B 2  444 ? -27.546 21.948   -15.457 1.00 85.82 444 B 1 
ATOM   7223  C CG  . GLU B 2  444 ? -26.197 22.601   -15.803 1.00 78.06 444 B 1 
ATOM   7224  C CD  . GLU B 2  444 ? -25.124 21.598   -16.254 1.00 73.57 444 B 1 
ATOM   7225  O OE1 . GLU B 2  444 ? -24.023 22.058   -16.638 1.00 64.82 444 B 1 
ATOM   7226  O OE2 . GLU B 2  444 ? -25.388 20.374   -16.225 1.00 65.74 444 B 1 
ATOM   7227  N N   . ALA B 2  445 ? -30.419 21.606   -14.051 1.00 89.26 445 B 1 
ATOM   7228  C CA  . ALA B 2  445 ? -31.754 21.008   -14.001 1.00 88.05 445 B 1 
ATOM   7229  C C   . ALA B 2  445 ? -32.900 22.039   -14.012 1.00 88.79 445 B 1 
ATOM   7230  O O   . ALA B 2  445 ? -34.031 21.709   -14.377 1.00 86.74 445 B 1 
ATOM   7231  C CB  . ALA B 2  445 ? -31.835 20.109   -12.762 1.00 87.38 445 B 1 
ATOM   7232  N N   . VAL B 2  446 ? -32.627 23.281   -13.621 1.00 90.85 446 B 1 
ATOM   7233  C CA  . VAL B 2  446 ? -33.601 24.389   -13.638 1.00 90.13 446 B 1 
ATOM   7234  C C   . VAL B 2  446 ? -33.208 25.539   -14.578 1.00 89.70 446 B 1 
ATOM   7235  O O   . VAL B 2  446 ? -33.790 26.620   -14.496 1.00 85.94 446 B 1 
ATOM   7236  C CB  . VAL B 2  446 ? -33.935 24.882   -12.215 1.00 89.20 446 B 1 
ATOM   7237  C CG1 . VAL B 2  446 ? -34.660 23.801   -11.417 1.00 80.66 446 B 1 
ATOM   7238  C CG2 . VAL B 2  446 ? -32.704 25.323   -11.427 1.00 80.29 446 B 1 
ATOM   7239  N N   . ASN B 2  447 ? -32.262 25.307   -15.493 1.00 89.02 447 B 1 
ATOM   7240  C CA  . ASN B 2  447 ? -31.743 26.287   -16.458 1.00 87.87 447 B 1 
ATOM   7241  C C   . ASN B 2  447 ? -31.233 27.585   -15.809 1.00 87.96 447 B 1 
ATOM   7242  O O   . ASN B 2  447 ? -31.524 28.688   -16.278 1.00 84.35 447 B 1 
ATOM   7243  C CB  . ASN B 2  447 ? -32.768 26.537   -17.579 1.00 86.09 447 B 1 
ATOM   7244  C CG  . ASN B 2  447 ? -32.915 25.389   -18.556 1.00 78.43 447 B 1 
ATOM   7245  O OD1 . ASN B 2  447 ? -32.080 24.529   -18.701 1.00 70.05 447 B 1 
ATOM   7246  N ND2 . ASN B 2  447 ? -33.990 25.376   -19.312 1.00 68.08 447 B 1 
ATOM   7247  N N   . LEU B 2  448 ? -30.495 27.464   -14.716 1.00 88.00 448 B 1 
ATOM   7248  C CA  . LEU B 2  448 ? -29.812 28.583   -14.075 1.00 88.04 448 B 1 
ATOM   7249  C C   . LEU B 2  448 ? -28.347 28.649   -14.531 1.00 88.07 448 B 1 
ATOM   7250  O O   . LEU B 2  448 ? -27.731 27.612   -14.758 1.00 85.71 448 B 1 
ATOM   7251  C CB  . LEU B 2  448 ? -29.929 28.461   -12.551 1.00 87.65 448 B 1 
ATOM   7252  C CG  . LEU B 2  448 ? -31.346 28.710   -12.006 1.00 86.87 448 B 1 
ATOM   7253  C CD1 . LEU B 2  448 ? -31.394 28.370   -10.518 1.00 81.35 448 B 1 
ATOM   7254  C CD2 . LEU B 2  448 ? -31.774 30.169   -12.172 1.00 81.92 448 B 1 
ATOM   7255  N N   . PRO B 2  449 ? -27.767 29.857   -14.640 1.00 85.82 449 B 1 
ATOM   7256  C CA  . PRO B 2  449 ? -26.381 30.002   -15.063 1.00 84.58 449 B 1 
ATOM   7257  C C   . PRO B 2  449 ? -25.416 29.477   -13.993 1.00 85.23 449 B 1 
ATOM   7258  O O   . PRO B 2  449 ? -25.456 29.904   -12.839 1.00 82.71 449 B 1 
ATOM   7259  C CB  . PRO B 2  449 ? -26.200 31.496   -15.350 1.00 81.76 449 B 1 
ATOM   7260  C CG  . PRO B 2  449 ? -27.233 32.165   -14.445 1.00 79.67 449 B 1 
ATOM   7261  C CD  . PRO B 2  449 ? -28.378 31.155   -14.417 1.00 82.98 449 B 1 
ATOM   7262  N N   . VAL B 2  450 ? -24.500 28.592   -14.395 1.00 84.38 450 B 1 
ATOM   7263  C CA  . VAL B 2  450 ? -23.481 28.001   -13.510 1.00 82.98 450 B 1 
ATOM   7264  C C   . VAL B 2  450 ? -22.358 28.978   -13.139 1.00 82.33 450 B 1 
ATOM   7265  O O   . VAL B 2  450 ? -21.684 28.783   -12.139 1.00 78.94 450 B 1 
ATOM   7266  C CB  . VAL B 2  450 ? -22.896 26.707   -14.112 1.00 81.13 450 B 1 
ATOM   7267  C CG1 . VAL B 2  450 ? -23.968 25.614   -14.183 1.00 72.53 450 B 1 
ATOM   7268  C CG2 . VAL B 2  450 ? -22.312 26.905   -15.512 1.00 73.23 450 B 1 
ATOM   7269  N N   . ASP B 2  451 ? -22.204 30.070   -13.880 1.00 82.09 451 B 1 
ATOM   7270  C CA  . ASP B 2  451 ? -21.133 31.058   -13.679 1.00 79.61 451 B 1 
ATOM   7271  C C   . ASP B 2  451 ? -21.173 31.708   -12.287 1.00 80.32 451 B 1 
ATOM   7272  O O   . ASP B 2  451 ? -20.141 32.084   -11.729 1.00 77.24 451 B 1 
ATOM   7273  C CB  . ASP B 2  451 ? -21.246 32.150   -14.752 1.00 76.31 451 B 1 
ATOM   7274  C CG  . ASP B 2  451 ? -21.327 31.631   -16.183 1.00 70.28 451 B 1 
ATOM   7275  O OD1 . ASP B 2  451 ? -20.935 30.474   -16.428 1.00 63.07 451 B 1 
ATOM   7276  O OD2 . ASP B 2  451 ? -21.849 32.388   -17.029 1.00 63.00 451 B 1 
ATOM   7277  N N   . HIS B 2  452 ? -22.353 31.802   -11.682 1.00 81.83 452 B 1 
ATOM   7278  C CA  . HIS B 2  452 ? -22.527 32.367   -10.342 1.00 81.06 452 B 1 
ATOM   7279  C C   . HIS B 2  452 ? -22.007 31.457   -9.218  1.00 81.99 452 B 1 
ATOM   7280  O O   . HIS B 2  452 ? -21.931 31.903   -8.074  1.00 79.85 452 B 1 
ATOM   7281  C CB  . HIS B 2  452 ? -23.997 32.728   -10.115 1.00 80.27 452 B 1 
ATOM   7282  C CG  . HIS B 2  452 ? -24.514 33.779   -11.054 1.00 80.97 452 B 1 
ATOM   7283  N ND1 . HIS B 2  452 ? -25.116 33.556   -12.263 1.00 71.69 452 B 1 
ATOM   7284  C CD2 . HIS B 2  452 ? -24.499 35.139   -10.873 1.00 72.26 452 B 1 
ATOM   7285  C CE1 . HIS B 2  452 ? -25.458 34.741   -12.793 1.00 72.90 452 B 1 
ATOM   7286  N NE2 . HIS B 2  452 ? -25.102 35.727   -11.977 1.00 73.73 452 B 1 
ATOM   7287  N N   . ILE B 2  453 ? -21.611 30.219   -9.510  1.00 83.07 453 B 1 
ATOM   7288  C CA  . ILE B 2  453 ? -20.980 29.323   -8.524  1.00 82.42 453 B 1 
ATOM   7289  C C   . ILE B 2  453 ? -19.715 29.963   -7.936  1.00 82.19 453 B 1 
ATOM   7290  O O   . ILE B 2  453 ? -19.465 29.830   -6.741  1.00 80.20 453 B 1 
ATOM   7291  C CB  . ILE B 2  453 ? -20.683 27.940   -9.151  1.00 81.43 453 B 1 
ATOM   7292  C CG1 . ILE B 2  453 ? -22.006 27.212   -9.466  1.00 79.24 453 B 1 
ATOM   7293  C CG2 . ILE B 2  453 ? -19.817 27.073   -8.222  1.00 77.92 453 B 1 
ATOM   7294  C CD1 . ILE B 2  453 ? -21.841 25.905   -10.249 1.00 74.81 453 B 1 
ATOM   7295  N N   . SER B 2  454 ? -18.953 30.725   -8.724  1.00 79.67 454 B 1 
ATOM   7296  C CA  . SER B 2  454 ? -17.768 31.443   -8.233  1.00 77.02 454 B 1 
ATOM   7297  C C   . SER B 2  454 ? -18.085 32.398   -7.072  1.00 78.15 454 B 1 
ATOM   7298  O O   . SER B 2  454 ? -17.301 32.519   -6.132  1.00 76.34 454 B 1 
ATOM   7299  C CB  . SER B 2  454 ? -17.123 32.214   -9.389  1.00 74.09 454 B 1 
ATOM   7300  O OG  . SER B 2  454 ? -17.995 33.185   -9.920  1.00 66.04 454 B 1 
ATOM   7301  N N   . LEU B 2  455 ? -19.255 33.025   -7.097  1.00 81.61 455 B 1 
ATOM   7302  C CA  . LEU B 2  455 ? -19.744 33.926   -6.053  1.00 80.86 455 B 1 
ATOM   7303  C C   . LEU B 2  455 ? -20.081 33.171   -4.758  1.00 82.42 455 B 1 
ATOM   7304  O O   . LEU B 2  455 ? -19.803 33.659   -3.666  1.00 80.75 455 B 1 
ATOM   7305  C CB  . LEU B 2  455 ? -20.965 34.674   -6.625  1.00 78.28 455 B 1 
ATOM   7306  C CG  . LEU B 2  455 ? -20.830 36.200   -6.562  1.00 73.03 455 B 1 
ATOM   7307  C CD1 . LEU B 2  455 ? -21.465 36.832   -7.798  1.00 67.51 455 B 1 
ATOM   7308  C CD2 . LEU B 2  455 ? -21.528 36.771   -5.344  1.00 67.44 455 B 1 
ATOM   7309  N N   . ILE B 2  456 ? -20.643 31.969   -4.886  1.00 84.73 456 B 1 
ATOM   7310  C CA  . ILE B 2  456 ? -20.939 31.082   -3.755  1.00 84.55 456 B 1 
ATOM   7311  C C   . ILE B 2  456 ? -19.642 30.591   -3.107  1.00 84.23 456 B 1 
ATOM   7312  O O   . ILE B 2  456 ? -19.491 30.667   -1.887  1.00 81.99 456 B 1 
ATOM   7313  C CB  . ILE B 2  456 ? -21.829 29.905   -4.223  1.00 84.47 456 B 1 
ATOM   7314  C CG1 . ILE B 2  456 ? -23.145 30.374   -4.894  1.00 82.02 456 B 1 
ATOM   7315  C CG2 . ILE B 2  456 ? -22.134 28.939   -3.073  1.00 80.83 456 B 1 
ATOM   7316  C CD1 . ILE B 2  456 ? -24.054 31.238   -4.025  1.00 75.64 456 B 1 
ATOM   7317  N N   . LEU B 2  457 ? -18.676 30.172   -3.921  1.00 81.53 457 B 1 
ATOM   7318  C CA  . LEU B 2  457 ? -17.381 29.672   -3.454  1.00 78.79 457 B 1 
ATOM   7319  C C   . LEU B 2  457 ? -16.539 30.740   -2.739  1.00 79.65 457 B 1 
ATOM   7320  O O   . LEU B 2  457 ? -15.744 30.401   -1.871  1.00 77.82 457 B 1 
ATOM   7321  C CB  . LEU B 2  457 ? -16.606 29.081   -4.643  1.00 76.71 457 B 1 
ATOM   7322  C CG  . LEU B 2  457 ? -17.214 27.795   -5.239  1.00 73.26 457 B 1 
ATOM   7323  C CD1 . LEU B 2  457 ? -16.412 27.390   -6.476  1.00 69.17 457 B 1 
ATOM   7324  C CD2 . LEU B 2  457 ? -17.202 26.629   -4.259  1.00 69.52 457 B 1 
ATOM   7325  N N   . ALA B 2  458 ? -16.743 32.020   -3.037  1.00 80.13 458 B 1 
ATOM   7326  C CA  . ALA B 2  458 ? -16.017 33.104   -2.371  1.00 77.42 458 B 1 
ATOM   7327  C C   . ALA B 2  458 ? -16.255 33.167   -0.849  1.00 78.54 458 B 1 
ATOM   7328  O O   . ALA B 2  458 ? -15.408 33.671   -0.113  1.00 75.89 458 B 1 
ATOM   7329  C CB  . ALA B 2  458 ? -16.403 34.426   -3.042  1.00 74.87 458 B 1 
ATOM   7330  N N   . VAL B 2  459 ? -17.386 32.668   -0.371  1.00 82.75 459 B 1 
ATOM   7331  C CA  . VAL B 2  459 ? -17.734 32.633   1.066   1.00 82.32 459 B 1 
ATOM   7332  C C   . VAL B 2  459 ? -17.904 31.215   1.614   1.00 82.23 459 B 1 
ATOM   7333  O O   . VAL B 2  459 ? -18.275 31.043   2.776   1.00 78.36 459 B 1 
ATOM   7334  C CB  . VAL B 2  459 ? -18.975 33.491   1.375   1.00 80.44 459 B 1 
ATOM   7335  C CG1 . VAL B 2  459 ? -18.693 34.968   1.108   1.00 74.08 459 B 1 
ATOM   7336  C CG2 . VAL B 2  459 ? -20.209 33.064   0.576   1.00 73.77 459 B 1 
ATOM   7337  N N   . ASP B 2  460 ? -17.609 30.224   0.810   1.00 83.55 460 B 1 
ATOM   7338  C CA  . ASP B 2  460 ? -17.783 28.816   1.160   1.00 82.88 460 B 1 
ATOM   7339  C C   . ASP B 2  460 ? -16.949 28.397   2.377   1.00 84.01 460 B 1 
ATOM   7340  O O   . ASP B 2  460 ? -17.407 27.614   3.198   1.00 81.49 460 B 1 
ATOM   7341  C CB  . ASP B 2  460 ? -17.435 27.967   -0.063  1.00 79.72 460 B 1 
ATOM   7342  C CG  . ASP B 2  460 ? -17.920 26.536   0.104   1.00 75.43 460 B 1 
ATOM   7343  O OD1 . ASP B 2  460 ? -19.143 26.379   0.326   1.00 68.85 460 B 1 
ATOM   7344  O OD2 . ASP B 2  460 ? -17.071 25.630   0.007   1.00 67.86 460 B 1 
ATOM   7345  N N   . TRP B 2  461 ? -15.787 29.029   2.585   1.00 82.70 461 B 1 
ATOM   7346  C CA  . TRP B 2  461 ? -14.925 28.780   3.751   1.00 81.66 461 B 1 
ATOM   7347  C C   . TRP B 2  461 ? -15.652 28.861   5.106   1.00 83.06 461 B 1 
ATOM   7348  O O   . TRP B 2  461 ? -15.238 28.205   6.060   1.00 82.40 461 B 1 
ATOM   7349  C CB  . TRP B 2  461 ? -13.771 29.778   3.734   1.00 80.04 461 B 1 
ATOM   7350  C CG  . TRP B 2  461 ? -14.165 31.195   4.052   1.00 78.85 461 B 1 
ATOM   7351  C CD1 . TRP B 2  461 ? -14.515 32.136   3.153   1.00 72.87 461 B 1 
ATOM   7352  C CD2 . TRP B 2  461 ? -14.276 31.833   5.371   1.00 77.57 461 B 1 
ATOM   7353  N NE1 . TRP B 2  461 ? -14.839 33.319   3.818   1.00 72.06 461 B 1 
ATOM   7354  C CE2 . TRP B 2  461 ? -14.704 33.172   5.178   1.00 74.94 461 B 1 
ATOM   7355  C CE3 . TRP B 2  461 ? -14.050 31.404   6.688   1.00 71.78 461 B 1 
ATOM   7356  C CZ2 . TRP B 2  461 ? -14.912 34.057   6.264   1.00 72.83 461 B 1 
ATOM   7357  C CZ3 . TRP B 2  461 ? -14.255 32.281   7.771   1.00 70.20 461 B 1 
ATOM   7358  C CH2 . TRP B 2  461 ? -14.681 33.594   7.559   1.00 69.86 461 B 1 
ATOM   7359  N N   . LEU B 2  462 ? -16.710 29.673   5.219   1.00 84.99 462 B 1 
ATOM   7360  C CA  . LEU B 2  462 ? -17.522 29.780   6.432   1.00 86.23 462 B 1 
ATOM   7361  C C   . LEU B 2  462 ? -18.754 28.877   6.357   1.00 87.66 462 B 1 
ATOM   7362  O O   . LEU B 2  462 ? -19.077 28.193   7.328   1.00 86.88 462 B 1 
ATOM   7363  C CB  . LEU B 2  462 ? -17.919 31.250   6.648   1.00 84.80 462 B 1 
ATOM   7364  C CG  . LEU B 2  462 ? -18.794 31.472   7.902   1.00 81.42 462 B 1 
ATOM   7365  C CD1 . LEU B 2  462 ? -18.056 31.110   9.192   1.00 76.95 462 B 1 
ATOM   7366  C CD2 . LEU B 2  462 ? -19.213 32.932   7.988   1.00 77.25 462 B 1 
ATOM   7367  N N   . VAL B 2  463 ? -19.441 28.887   5.229   1.00 88.95 463 B 1 
ATOM   7368  C CA  . VAL B 2  463 ? -20.669 28.112   5.029   1.00 89.95 463 B 1 
ATOM   7369  C C   . VAL B 2  463 ? -20.383 26.612   5.112   1.00 90.24 463 B 1 
ATOM   7370  O O   . VAL B 2  463 ? -21.089 25.904   5.821   1.00 89.19 463 B 1 
ATOM   7371  C CB  . VAL B 2  463 ? -21.354 28.500   3.703   1.00 89.59 463 B 1 
ATOM   7372  C CG1 . VAL B 2  463 ? -22.614 27.669   3.461   1.00 84.79 463 B 1 
ATOM   7373  C CG2 . VAL B 2  463 ? -21.777 29.979   3.723   1.00 85.11 463 B 1 
ATOM   7374  N N   . ASP B 2  464 ? -19.299 26.145   4.510   1.00 89.09 464 B 1 
ATOM   7375  C CA  . ASP B 2  464 ? -18.900 24.735   4.537   1.00 88.71 464 B 1 
ATOM   7376  C C   . ASP B 2  464 ? -18.585 24.233   5.955   1.00 89.60 464 B 1 
ATOM   7377  O O   . ASP B 2  464 ? -18.892 23.095   6.308   1.00 88.33 464 B 1 
ATOM   7378  C CB  . ASP B 2  464 ? -17.698 24.545   3.601   1.00 86.55 464 B 1 
ATOM   7379  C CG  . ASP B 2  464 ? -17.326 23.076   3.422   1.00 81.07 464 B 1 
ATOM   7380  O OD1 . ASP B 2  464 ? -18.245 22.257   3.220   1.00 73.79 464 B 1 
ATOM   7381  O OD2 . ASP B 2  464 ? -16.120 22.768   3.549   1.00 72.80 464 B 1 
ATOM   7382  N N   . ARG B 2  465 ? -18.067 25.096   6.831   1.00 89.96 465 B 1 
ATOM   7383  C CA  . ARG B 2  465 ? -17.863 24.739   8.246   1.00 90.46 465 B 1 
ATOM   7384  C C   . ARG B 2  465 ? -19.186 24.453   8.952   1.00 91.60 465 B 1 
ATOM   7385  O O   . ARG B 2  465 ? -19.288 23.469   9.678   1.00 90.34 465 B 1 
ATOM   7386  C CB  . ARG B 2  465 ? -17.102 25.851   8.976   1.00 89.28 465 B 1 
ATOM   7387  C CG  . ARG B 2  465 ? -15.653 25.941   8.506   1.00 84.83 465 B 1 
ATOM   7388  C CD  . ARG B 2  465 ? -14.973 27.179   9.092   1.00 82.61 465 B 1 
ATOM   7389  N NE  . ARG B 2  465 ? -13.620 27.326   8.539   1.00 81.56 465 B 1 
ATOM   7390  C CZ  . ARG B 2  465 ? -12.529 26.690   8.952   1.00 79.68 465 B 1 
ATOM   7391  N NH1 . ARG B 2  465 ? -12.508 25.951   10.026  1.00 69.85 465 B 1 
ATOM   7392  N NH2 . ARG B 2  465 ? -11.441 26.779   8.265   1.00 74.82 465 B 1 
ATOM   7393  N N   . SER B 2  466 ? -20.187 25.286   8.730   1.00 92.93 466 B 1 
ATOM   7394  C CA  . SER B 2  466 ? -21.517 25.065   9.305   1.00 93.23 466 B 1 
ATOM   7395  C C   . SER B 2  466 ? -22.250 23.887   8.653   1.00 93.46 466 B 1 
ATOM   7396  O O   . SER B 2  466 ? -22.913 23.132   9.362   1.00 92.24 466 B 1 
ATOM   7397  C CB  . SER B 2  466 ? -22.352 26.351   9.275   1.00 92.64 466 B 1 
ATOM   7398  O OG  . SER B 2  466 ? -22.641 26.785   7.969   1.00 85.63 466 B 1 
ATOM   7399  N N   . CYS B 2  467 ? -22.061 23.657   7.352   1.00 92.31 467 B 1 
ATOM   7400  C CA  . CYS B 2  467 ? -22.519 22.442   6.672   1.00 92.17 467 B 1 
ATOM   7401  C C   . CYS B 2  467 ? -21.944 21.190   7.332   1.00 92.68 467 B 1 
ATOM   7402  O O   . CYS B 2  467 ? -22.681 20.276   7.676   1.00 91.36 467 B 1 
ATOM   7403  C CB  . CYS B 2  467 ? -22.089 22.448   5.194   1.00 90.41 467 B 1 
ATOM   7404  S SG  . CYS B 2  467 ? -22.968 23.682   4.220   1.00 83.36 467 B 1 
ATOM   7405  N N   . THR B 2  468 ? -20.634 21.178   7.554   1.00 92.32 468 B 1 
ATOM   7406  C CA  . THR B 2  468 ? -19.941 20.016   8.121   1.00 92.38 468 B 1 
ATOM   7407  C C   . THR B 2  468 ? -20.414 19.701   9.540   1.00 92.90 468 B 1 
ATOM   7408  O O   . THR B 2  468 ? -20.625 18.540   9.866   1.00 92.38 468 B 1 
ATOM   7409  C CB  . THR B 2  468 ? -18.420 20.214   8.096   1.00 91.96 468 B 1 
ATOM   7410  O OG1 . THR B 2  468 ? -17.979 20.593   6.819   1.00 85.62 468 B 1 
ATOM   7411  C CG2 . THR B 2  468 ? -17.687 18.921   8.428   1.00 84.79 468 B 1 
ATOM   7412  N N   . VAL B 2  469 ? -20.636 20.720   10.378  1.00 94.67 469 B 1 
ATOM   7413  C CA  . VAL B 2  469 ? -21.220 20.536   11.721  1.00 95.08 469 B 1 
ATOM   7414  C C   . VAL B 2  469 ? -22.582 19.854   11.621  1.00 95.06 469 B 1 
ATOM   7415  O O   . VAL B 2  469 ? -22.849 18.911   12.361  1.00 94.36 469 B 1 
ATOM   7416  C CB  . VAL B 2  469 ? -21.340 21.875   12.479  1.00 95.05 469 B 1 
ATOM   7417  C CG1 . VAL B 2  469 ? -22.077 21.730   13.821  1.00 92.23 469 B 1 
ATOM   7418  C CG2 . VAL B 2  469 ? -19.962 22.457   12.804  1.00 92.68 469 B 1 
ATOM   7419  N N   . LEU B 2  470 ? -23.419 20.292   10.697  1.00 94.89 470 B 1 
ATOM   7420  C CA  . LEU B 2  470 ? -24.759 19.748   10.518  1.00 95.00 470 B 1 
ATOM   7421  C C   . LEU B 2  470 ? -24.744 18.308   9.983   1.00 94.96 470 B 1 
ATOM   7422  O O   . LEU B 2  470 ? -25.499 17.467   10.460  1.00 93.64 470 B 1 
ATOM   7423  C CB  . LEU B 2  470 ? -25.538 20.676   9.573   1.00 94.15 470 B 1 
ATOM   7424  C CG  . LEU B 2  470 ? -27.041 20.613   9.871   1.00 90.05 470 B 1 
ATOM   7425  C CD1 . LEU B 2  470 ? -27.363 21.473   11.087  1.00 82.83 470 B 1 
ATOM   7426  C CD2 . LEU B 2  470 ? -27.836 21.148   8.689   1.00 82.82 470 B 1 
ATOM   7427  N N   . ASN B 2  471 ? -23.857 18.023   9.036   1.00 94.57 471 B 1 
ATOM   7428  C CA  . ASN B 2  471 ? -23.687 16.687   8.463   1.00 94.09 471 B 1 
ATOM   7429  C C   . ASN B 2  471 ? -23.350 15.661   9.557   1.00 94.54 471 B 1 
ATOM   7430  O O   . ASN B 2  471 ? -24.045 14.661   9.707   1.00 93.22 471 B 1 
ATOM   7431  C CB  . ASN B 2  471 ? -22.590 16.727   7.380   1.00 93.19 471 B 1 
ATOM   7432  C CG  . ASN B 2  471 ? -22.925 17.569   6.154   1.00 91.87 471 B 1 
ATOM   7433  O OD1 . ASN B 2  471 ? -24.023 18.015   5.919   1.00 85.11 471 B 1 
ATOM   7434  N ND2 . ASN B 2  471 ? -21.936 17.799   5.307   1.00 84.32 471 B 1 
ATOM   7435  N N   . VAL B 2  472 ? -22.335 15.953   10.373  1.00 95.11 472 B 1 
ATOM   7436  C CA  . VAL B 2  472 ? -21.904 15.032   11.434  1.00 95.15 472 B 1 
ATOM   7437  C C   . VAL B 2  472 ? -22.879 14.966   12.611  1.00 95.29 472 B 1 
ATOM   7438  O O   . VAL B 2  472 ? -22.949 13.947   13.289  1.00 94.24 472 B 1 
ATOM   7439  C CB  . VAL B 2  472 ? -20.481 15.341   11.934  1.00 94.40 472 B 1 
ATOM   7440  C CG1 . VAL B 2  472 ? -19.476 15.361   10.778  1.00 89.67 472 B 1 
ATOM   7441  C CG2 . VAL B 2  472 ? -20.367 16.658   12.709  1.00 89.45 472 B 1 
ATOM   7442  N N   . GLU B 2  473 ? -23.642 16.022   12.871  1.00 95.97 473 B 1 
ATOM   7443  C CA  . GLU B 2  473 ? -24.716 16.000   13.868  1.00 96.05 473 B 1 
ATOM   7444  C C   . GLU B 2  473 ? -25.821 15.022   13.458  1.00 96.05 473 B 1 
ATOM   7445  O O   . GLU B 2  473 ? -26.272 14.218   14.274  1.00 95.46 473 B 1 
ATOM   7446  C CB  . GLU B 2  473 ? -25.276 17.423   14.061  1.00 95.65 473 B 1 
ATOM   7447  C CG  . GLU B 2  473 ? -26.329 17.467   15.176  1.00 93.19 473 B 1 
ATOM   7448  C CD  . GLU B 2  473 ? -27.035 18.820   15.319  1.00 93.46 473 B 1 
ATOM   7449  O OE1 . GLU B 2  473 ? -27.963 18.893   16.154  1.00 86.66 473 B 1 
ATOM   7450  O OE2 . GLU B 2  473 ? -26.686 19.792   14.616  1.00 88.39 473 B 1 
ATOM   7451  N N   . GLY B 2  474 ? -26.220 15.052   12.194  1.00 95.58 474 B 1 
ATOM   7452  C CA  . GLY B 2  474 ? -27.189 14.117   11.631  1.00 95.48 474 B 1 
ATOM   7453  C C   . GLY B 2  474 ? -26.739 12.661   11.749  1.00 95.78 474 B 1 
ATOM   7454  O O   . GLY B 2  474 ? -27.519 11.808   12.172  1.00 94.39 474 B 1 
ATOM   7455  N N   . ASP B 2  475 ? -25.467 12.386   11.487  1.00 95.94 475 B 1 
ATOM   7456  C CA  . ASP B 2  475 ? -24.889 11.043   11.639  1.00 95.41 475 B 1 
ATOM   7457  C C   . ASP B 2  475 ? -24.990 10.537   13.085  1.00 95.97 475 B 1 
ATOM   7458  O O   . ASP B 2  475 ? -25.427 9.413    13.343  1.00 94.83 475 B 1 
ATOM   7459  C CB  . ASP B 2  475 ? -23.402 11.054   11.231  1.00 94.03 475 B 1 
ATOM   7460  C CG  . ASP B 2  475 ? -23.133 11.486   9.789   1.00 92.16 475 B 1 
ATOM   7461  O OD1 . ASP B 2  475 ? -24.065 11.445   8.970   1.00 86.44 475 B 1 
ATOM   7462  O OD2 . ASP B 2  475 ? -21.963 11.843   9.516   1.00 86.22 475 B 1 
ATOM   7463  N N   . ALA B 2  476 ? -24.614 11.391   14.044  1.00 96.18 476 B 1 
ATOM   7464  C CA  . ALA B 2  476 ? -24.620 11.043   15.460  1.00 96.39 476 B 1 
ATOM   7465  C C   . ALA B 2  476 ? -26.040 10.820   15.999  1.00 96.48 476 B 1 
ATOM   7466  O O   . ALA B 2  476 ? -26.301 9.835    16.695  1.00 95.45 476 B 1 
ATOM   7467  C CB  . ALA B 2  476 ? -23.891 12.150   16.227  1.00 95.94 476 B 1 
ATOM   7468  N N   . LEU B 2  477 ? -26.970 11.703   15.661  1.00 96.33 477 B 1 
ATOM   7469  C CA  . LEU B 2  477 ? -28.375 11.557   16.043  1.00 96.33 477 B 1 
ATOM   7470  C C   . LEU B 2  477 ? -29.018 10.330   15.382  1.00 96.29 477 B 1 
ATOM   7471  O O   . LEU B 2  477 ? -29.796 9.629    16.028  1.00 95.03 477 B 1 
ATOM   7472  C CB  . LEU B 2  477 ? -29.140 12.846   15.703  1.00 95.91 477 B 1 
ATOM   7473  C CG  . LEU B 2  477 ? -28.824 14.031   16.640  1.00 93.97 477 B 1 
ATOM   7474  C CD1 . LEU B 2  477 ? -29.481 15.295   16.102  1.00 88.05 477 B 1 
ATOM   7475  C CD2 . LEU B 2  477 ? -29.360 13.814   18.054  1.00 87.56 477 B 1 
ATOM   7476  N N   . GLY B 2  478 ? -28.656 10.022   14.148  1.00 95.78 478 B 1 
ATOM   7477  C CA  . GLY B 2  478 ? -29.065 8.800    13.459  1.00 95.57 478 B 1 
ATOM   7478  C C   . GLY B 2  478 ? -28.612 7.540    14.192  1.00 95.87 478 B 1 
ATOM   7479  O O   . GLY B 2  478 ? -29.427 6.660    14.475  1.00 94.80 478 B 1 
ATOM   7480  N N   . ALA B 2  479 ? -27.347 7.486    14.600  1.00 95.90 479 B 1 
ATOM   7481  C CA  . ALA B 2  479 ? -26.826 6.372    15.389  1.00 95.85 479 B 1 
ATOM   7482  C C   . ALA B 2  479 ? -27.550 6.230    16.740  1.00 95.87 479 B 1 
ATOM   7483  O O   . ALA B 2  479 ? -27.948 5.130    17.120  1.00 94.60 479 B 1 
ATOM   7484  C CB  . ALA B 2  479 ? -25.312 6.562    15.568  1.00 95.31 479 B 1 
ATOM   7485  N N   . GLY B 2  480 ? -27.796 7.340    17.442  1.00 95.83 480 B 1 
ATOM   7486  C CA  . GLY B 2  480 ? -28.540 7.332    18.705  1.00 95.69 480 B 1 
ATOM   7487  C C   . GLY B 2  480 ? -30.001 6.910    18.558  1.00 95.80 480 B 1 
ATOM   7488  O O   . GLY B 2  480 ? -30.540 6.196    19.408  1.00 94.24 480 B 1 
ATOM   7489  N N   . LEU B 2  481 ? -30.649 7.305    17.476  1.00 95.56 481 B 1 
ATOM   7490  C CA  . LEU B 2  481 ? -32.019 6.902    17.155  1.00 95.28 481 B 1 
ATOM   7491  C C   . LEU B 2  481 ? -32.099 5.398    16.852  1.00 95.32 481 B 1 
ATOM   7492  O O   . LEU B 2  481 ? -32.982 4.705    17.364  1.00 93.42 481 B 1 
ATOM   7493  C CB  . LEU B 2  481 ? -32.519 7.788    15.997  1.00 93.75 481 B 1 
ATOM   7494  C CG  . LEU B 2  481 ? -34.019 7.628    15.653  1.00 87.05 481 B 1 
ATOM   7495  C CD1 . LEU B 2  481 ? -34.509 8.904    14.972  1.00 77.90 481 B 1 
ATOM   7496  C CD2 . LEU B 2  481 ? -34.302 6.475    14.694  1.00 77.70 481 B 1 
ATOM   7497  N N   . LEU B 2  482 ? -31.155 4.879    16.077  1.00 94.98 482 B 1 
ATOM   7498  C CA  . LEU B 2  482 ? -31.086 3.456    15.744  1.00 94.60 482 B 1 
ATOM   7499  C C   . LEU B 2  482 ? -30.738 2.589    16.956  1.00 94.22 482 B 1 
ATOM   7500  O O   . LEU B 2  482 ? -31.324 1.519    17.103  1.00 92.25 482 B 1 
ATOM   7501  C CB  . LEU B 2  482 ? -30.088 3.248    14.598  1.00 93.79 482 B 1 
ATOM   7502  C CG  . LEU B 2  482 ? -30.614 3.772    13.248  1.00 90.16 482 B 1 
ATOM   7503  C CD1 . LEU B 2  482 ? -29.468 3.811    12.251  1.00 84.10 482 B 1 
ATOM   7504  C CD2 . LEU B 2  482 ? -31.718 2.883    12.668  1.00 83.51 482 B 1 
ATOM   7505  N N   . GLN B 2  483 ? -29.893 3.064    17.870  1.00 94.17 483 B 1 
ATOM   7506  C CA  . GLN B 2  483 ? -29.663 2.396    19.157  1.00 93.77 483 B 1 
ATOM   7507  C C   . GLN B 2  483 ? -30.978 2.203    19.911  1.00 93.47 483 B 1 
ATOM   7508  O O   . GLN B 2  483 ? -31.313 1.090    20.306  1.00 90.77 483 B 1 
ATOM   7509  C CB  . GLN B 2  483 ? -28.672 3.215    19.997  1.00 92.78 483 B 1 
ATOM   7510  C CG  . GLN B 2  483 ? -28.398 2.595    21.380  1.00 89.67 483 B 1 
ATOM   7511  C CD  . GLN B 2  483 ? -27.726 1.226    21.271  1.00 86.79 483 B 1 
ATOM   7512  O OE1 . GLN B 2  483 ? -26.703 1.082    20.628  1.00 79.48 483 B 1 
ATOM   7513  N NE2 . GLN B 2  483 ? -28.266 0.200    21.881  1.00 76.86 483 B 1 
ATOM   7514  N N   . ASN B 2  484 ? -31.767 3.256    20.052  1.00 93.00 484 B 1 
ATOM   7515  C CA  . ASN B 2  484 ? -33.058 3.178    20.739  1.00 92.11 484 B 1 
ATOM   7516  C C   . ASN B 2  484 ? -34.074 2.278    20.009  1.00 91.93 484 B 1 
ATOM   7517  O O   . ASN B 2  484 ? -34.977 1.731    20.643  1.00 88.19 484 B 1 
ATOM   7518  C CB  . ASN B 2  484 ? -33.581 4.611    20.920  1.00 90.84 484 B 1 
ATOM   7519  C CG  . ASN B 2  484 ? -34.891 4.666    21.678  1.00 86.43 484 B 1 
ATOM   7520  O OD1 . ASN B 2  484 ? -34.955 4.764    22.888  1.00 76.14 484 B 1 
ATOM   7521  N ND2 . ASN B 2  484 ? -36.004 4.671    20.975  1.00 76.07 484 B 1 
ATOM   7522  N N   . TYR B 2  485 ? -33.959 2.125    18.696  1.00 91.18 485 B 1 
ATOM   7523  C CA  . TYR B 2  485 ? -34.760 1.164    17.939  1.00 90.00 485 B 1 
ATOM   7524  C C   . TYR B 2  485 ? -34.364 -0.280   18.270  1.00 89.91 485 B 1 
ATOM   7525  O O   . TYR B 2  485 ? -35.243 -1.092   18.548  1.00 86.98 485 B 1 
ATOM   7526  C CB  . TYR B 2  485 ? -34.641 1.459    16.436  1.00 88.48 485 B 1 
ATOM   7527  C CG  . TYR B 2  485 ? -35.307 0.410    15.565  1.00 84.98 485 B 1 
ATOM   7528  C CD1 . TYR B 2  485 ? -34.539 -0.614   14.973  1.00 78.20 485 B 1 
ATOM   7529  C CD2 . TYR B 2  485 ? -36.706 0.418    15.383  1.00 77.76 485 B 1 
ATOM   7530  C CE1 . TYR B 2  485 ? -35.160 -1.613   14.203  1.00 74.04 485 B 1 
ATOM   7531  C CE2 . TYR B 2  485 ? -37.336 -0.580   14.616  1.00 73.02 485 B 1 
ATOM   7532  C CZ  . TYR B 2  485 ? -36.555 -1.594   14.028  1.00 73.12 485 B 1 
ATOM   7533  O OH  . TYR B 2  485 ? -37.165 -2.572   13.282  1.00 73.31 485 B 1 
ATOM   7534  N N   . VAL B 2  486 ? -33.071 -0.583   18.300  1.00 90.06 486 B 1 
ATOM   7535  C CA  . VAL B 2  486 ? -32.553 -1.911   18.657  1.00 88.99 486 B 1 
ATOM   7536  C C   . VAL B 2  486 ? -32.924 -2.264   20.097  1.00 88.48 486 B 1 
ATOM   7537  O O   . VAL B 2  486 ? -33.535 -3.307   20.317  1.00 84.47 486 B 1 
ATOM   7538  C CB  . VAL B 2  486 ? -31.035 -1.997   18.409  1.00 87.44 486 B 1 
ATOM   7539  C CG1 . VAL B 2  486 ? -30.449 -3.327   18.888  1.00 80.99 486 B 1 
ATOM   7540  C CG2 . VAL B 2  486 ? -30.732 -1.880   16.909  1.00 81.89 486 B 1 
ATOM   7541  N N   . ASP B 2  487 ? -32.719 -1.370   21.051  1.00 89.17 487 B 1 
ATOM   7542  C CA  . ASP B 2  487 ? -33.092 -1.579   22.460  1.00 88.16 487 B 1 
ATOM   7543  C C   . ASP B 2  487 ? -34.577 -1.961   22.618  1.00 87.40 487 B 1 
ATOM   7544  O O   . ASP B 2  487 ? -34.950 -2.814   23.420  1.00 81.60 487 B 1 
ATOM   7545  C CB  . ASP B 2  487 ? -32.855 -0.288   23.267  1.00 85.81 487 B 1 
ATOM   7546  C CG  . ASP B 2  487 ? -31.405 0.193    23.377  1.00 81.94 487 B 1 
ATOM   7547  O OD1 . ASP B 2  487 ? -30.477 -0.598   23.144  1.00 74.43 487 B 1 
ATOM   7548  O OD2 . ASP B 2  487 ? -31.236 1.392    23.710  1.00 75.87 487 B 1 
ATOM   7549  N N   . ARG B 2  488 ? -35.455 -1.335   21.836  1.00 87.55 488 B 1 
ATOM   7550  C CA  . ARG B 2  488 ? -36.895 -1.626   21.872  1.00 86.92 488 B 1 
ATOM   7551  C C   . ARG B 2  488 ? -37.266 -2.941   21.196  1.00 86.54 488 B 1 
ATOM   7552  O O   . ARG B 2  488 ? -38.304 -3.508   21.532  1.00 80.08 488 B 1 
ATOM   7553  C CB  . ARG B 2  488 ? -37.681 -0.492   21.207  1.00 83.35 488 B 1 
ATOM   7554  C CG  . ARG B 2  488 ? -37.777 0.745    22.100  1.00 73.54 488 B 1 
ATOM   7555  C CD  . ARG B 2  488 ? -38.576 1.811    21.349  1.00 69.51 488 B 1 
ATOM   7556  N NE  . ARG B 2  488 ? -38.748 3.024    22.163  1.00 61.31 488 B 1 
ATOM   7557  C CZ  . ARG B 2  488 ? -39.569 4.026    21.899  1.00 55.29 488 B 1 
ATOM   7558  N NH1 . ARG B 2  488 ? -40.350 4.025    20.855  1.00 51.37 488 B 1 
ATOM   7559  N NH2 . ARG B 2  488 ? -39.609 5.059    22.688  1.00 48.27 488 B 1 
ATOM   7560  N N   . THR B 2  489 ? -36.515 -3.384   20.219  1.00 84.30 489 B 1 
ATOM   7561  C CA  . THR B 2  489 ? -36.764 -4.662   19.548  1.00 82.75 489 B 1 
ATOM   7562  C C   . THR B 2  489 ? -36.224 -5.834   20.358  1.00 82.00 489 B 1 
ATOM   7563  O O   . THR B 2  489 ? -36.946 -6.814   20.529  1.00 74.84 489 B 1 
ATOM   7564  C CB  . THR B 2  489 ? -36.242 -4.690   18.103  1.00 79.42 489 B 1 
ATOM   7565  O OG1 . THR B 2  489 ? -34.956 -4.146   17.970  1.00 70.17 489 B 1 
ATOM   7566  C CG2 . THR B 2  489 ? -37.147 -3.868   17.183  1.00 68.14 489 B 1 
ATOM   7567  N N   . GLU B 2  490 ? -35.048 -5.708   20.941  1.00 80.83 490 B 1 
ATOM   7568  C CA  . GLU B 2  490 ? -34.462 -6.723   21.821  1.00 78.96 490 B 1 
ATOM   7569  C C   . GLU B 2  490 ? -35.255 -6.886   23.123  1.00 78.09 490 B 1 
ATOM   7570  O O   . GLU B 2  490 ? -35.561 -8.004   23.521  1.00 70.17 490 B 1 
ATOM   7571  C CB  . GLU B 2  490 ? -33.004 -6.377   22.137  1.00 73.21 490 B 1 
ATOM   7572  C CG  . GLU B 2  490 ? -32.090 -6.597   20.928  1.00 64.88 490 B 1 
ATOM   7573  C CD  . GLU B 2  490 ? -30.609 -6.361   21.244  1.00 60.58 490 B 1 
ATOM   7574  O OE1 . GLU B 2  490 ? -29.783 -6.716   20.373  1.00 53.71 490 B 1 
ATOM   7575  O OE2 . GLU B 2  490 ? -30.309 -5.807   22.330  1.00 55.62 490 B 1 
ATOM   7576  N N   . SER B 2  491 ? -35.684 -5.801   23.750  1.00 76.89 491 B 1 
ATOM   7577  C CA  . SER B 2  491 ? -36.520 -5.888   24.958  1.00 75.92 491 B 1 
ATOM   7578  C C   . SER B 2  491 ? -37.889 -6.540   24.733  1.00 75.68 491 B 1 
ATOM   7579  O O   . SER B 2  491 ? -38.539 -6.957   25.689  1.00 67.48 491 B 1 
ATOM   7580  C CB  . SER B 2  491 ? -36.708 -4.508   25.593  1.00 70.07 491 B 1 
ATOM   7581  O OG  . SER B 2  491 ? -37.282 -3.590   24.679  1.00 61.65 491 B 1 
ATOM   7582  N N   . ARG B 2  492 ? -38.355 -6.630   23.493  1.00 72.93 492 B 1 
ATOM   7583  C CA  . ARG B 2  492 ? -39.580 -7.368   23.147  1.00 71.26 492 B 1 
ATOM   7584  C C   . ARG B 2  492 ? -39.332 -8.846   22.854  1.00 70.49 492 B 1 
ATOM   7585  O O   . ARG B 2  492 ? -40.250 -9.640   23.029  1.00 63.63 492 B 1 
ATOM   7586  C CB  . ARG B 2  492 ? -40.276 -6.719   21.947  1.00 67.07 492 B 1 
ATOM   7587  C CG  . ARG B 2  492 ? -40.992 -5.424   22.328  1.00 61.55 492 B 1 
ATOM   7588  C CD  . ARG B 2  492 ? -41.662 -4.850   21.078  1.00 57.90 492 B 1 
ATOM   7589  N NE  . ARG B 2  492 ? -42.412 -3.622   21.387  1.00 51.59 492 B 1 
ATOM   7590  C CZ  . ARG B 2  492 ? -43.285 -3.025   20.589  1.00 46.14 492 B 1 
ATOM   7591  N NH1 . ARG B 2  492 ? -43.557 -3.493   19.401  1.00 43.65 492 B 1 
ATOM   7592  N NH2 . ARG B 2  492 ? -43.899 -1.943   20.977  1.00 41.74 492 B 1 
ATOM   7593  N N   . SER B 2  493 ? -38.174 -9.219   22.399  1.00 65.71 493 B 1 
ATOM   7594  C CA  . SER B 2  493 ? -37.754 -10.612  22.313  1.00 64.09 493 B 1 
ATOM   7595  C C   . SER B 2  493 ? -37.182 -11.010  23.672  1.00 63.76 493 B 1 
ATOM   7596  O O   . SER B 2  493 ? -36.118 -10.531  24.043  1.00 58.13 493 B 1 
ATOM   7597  C CB  . SER B 2  493 ? -36.739 -10.818  21.180  1.00 58.96 493 B 1 
ATOM   7598  O OG  . SER B 2  493 ? -35.637 -9.947   21.283  1.00 53.79 493 B 1 
ATOM   7599  N N   . THR B 2  494 ? -37.908 -11.858  24.404  1.00 41.37 494 B 1 
ATOM   7600  C CA  . THR B 2  494 ? -37.692 -12.171  25.829  1.00 41.31 494 B 1 
ATOM   7601  C C   . THR B 2  494 ? -36.291 -12.662  26.183  1.00 41.78 494 B 1 
ATOM   7602  O O   . THR B 2  494 ? -35.570 -11.978  26.895  1.00 39.23 494 B 1 
ATOM   7603  C CB  . THR B 2  494 ? -38.702 -13.224  26.311  1.00 36.79 494 B 1 
ATOM   7604  O OG1 . THR B 2  494 ? -38.897 -14.212  25.312  1.00 34.52 494 B 1 
ATOM   7605  C CG2 . THR B 2  494 ? -40.076 -12.615  26.598  1.00 33.89 494 B 1 
ATOM   7606  N N   . GLU B 2  495 ? -35.938 -13.853  25.761  1.00 31.93 495 B 1 
ATOM   7607  C CA  . GLU B 2  495 ? -34.623 -14.455  25.979  1.00 31.93 495 B 1 
ATOM   7608  C C   . GLU B 2  495 ? -33.797 -14.283  24.703  1.00 31.79 495 B 1 
ATOM   7609  O O   . GLU B 2  495 ? -33.847 -15.137  23.818  1.00 30.85 495 B 1 
ATOM   7610  C CB  . GLU B 2  495 ? -34.754 -15.930  26.396  1.00 30.03 495 B 1 
ATOM   7611  C CG  . GLU B 2  495 ? -35.295 -16.087  27.824  1.00 27.46 495 B 1 
ATOM   7612  C CD  . GLU B 2  495 ? -35.368 -17.546  28.302  1.00 26.23 495 B 1 
ATOM   7613  O OE1 . GLU B 2  495 ? -35.528 -17.730  29.529  1.00 23.72 495 B 1 
ATOM   7614  O OE2 . GLU B 2  495 ? -35.309 -18.466  27.455  1.00 27.66 495 B 1 
ATOM   7615  N N   . PRO B 2  496 ? -33.072 -13.176  24.567  1.00 31.58 496 B 1 
ATOM   7616  C CA  . PRO B 2  496 ? -32.047 -13.136  23.556  1.00 31.62 496 B 1 
ATOM   7617  C C   . PRO B 2  496 ? -30.998 -14.176  23.962  1.00 31.67 496 B 1 
ATOM   7618  O O   . PRO B 2  496 ? -30.287 -13.994  24.953  1.00 30.53 496 B 1 
ATOM   7619  C CB  . PRO B 2  496 ? -31.520 -11.698  23.546  1.00 29.50 496 B 1 
ATOM   7620  C CG  . PRO B 2  496 ? -31.765 -11.206  24.967  1.00 28.85 496 B 1 
ATOM   7621  C CD  . PRO B 2  496 ? -32.987 -12.011  25.429  1.00 31.53 496 B 1 
ATOM   7622  N N   . GLU B 2  497 ? -30.908 -15.259  23.216  1.00 30.92 497 B 1 
ATOM   7623  C CA  . GLU B 2  497 ? -29.703 -16.080  23.233  1.00 30.79 497 B 1 
ATOM   7624  C C   . GLU B 2  497 ? -28.557 -15.210  22.711  1.00 30.36 497 B 1 
ATOM   7625  O O   . GLU B 2  497 ? -28.255 -15.153  21.520  1.00 29.53 497 B 1 
ATOM   7626  C CB  . GLU B 2  497 ? -29.863 -17.372  22.413  1.00 29.36 497 B 1 
ATOM   7627  C CG  . GLU B 2  497 ? -30.668 -18.460  23.142  1.00 26.64 497 B 1 
ATOM   7628  C CD  . GLU B 2  497 ? -30.676 -19.805  22.396  1.00 24.87 497 B 1 
ATOM   7629  O OE1 . GLU B 2  497 ? -30.965 -20.828  23.056  1.00 22.33 497 B 1 
ATOM   7630  O OE2 . GLU B 2  497 ? -30.403 -19.815  21.171  1.00 25.00 497 B 1 
ATOM   7631  N N   . LEU B 2  498 ? -27.955 -14.490  23.643  1.00 33.07 498 B 1 
ATOM   7632  C CA  . LEU B 2  498 ? -26.614 -14.001  23.443  1.00 33.17 498 B 1 
ATOM   7633  C C   . LEU B 2  498 ? -25.777 -15.243  23.160  1.00 32.86 498 B 1 
ATOM   7634  O O   . LEU B 2  498 ? -25.446 -15.993  24.079  1.00 31.90 498 B 1 
ATOM   7635  C CB  . LEU B 2  498 ? -26.127 -13.247  24.699  1.00 31.44 498 B 1 
ATOM   7636  C CG  . LEU B 2  498 ? -26.454 -11.741  24.679  1.00 28.32 498 B 1 
ATOM   7637  C CD1 . LEU B 2  498 ? -26.460 -11.166  26.088  1.00 26.95 498 B 1 
ATOM   7638  C CD2 . LEU B 2  498 ? -25.411 -10.977  23.855  1.00 28.63 498 B 1 
ATOM   7639  N N   . ILE B 2  499 ? -25.459 -15.454  21.889  1.00 36.95 499 B 1 
ATOM   7640  C CA  . ILE B 2  499 ? -24.335 -16.302  21.517  1.00 37.48 499 B 1 
ATOM   7641  C C   . ILE B 2  499 ? -23.093 -15.575  22.050  1.00 36.80 499 B 1 
ATOM   7642  O O   . ILE B 2  499 ? -22.385 -14.872  21.334  1.00 35.54 499 B 1 
ATOM   7643  C CB  . ILE B 2  499 ? -24.288 -16.593  19.999  1.00 35.88 499 B 1 
ATOM   7644  C CG1 . ILE B 2  499 ? -25.613 -17.222  19.498  1.00 33.34 499 B 1 
ATOM   7645  C CG2 . ILE B 2  499 ? -23.106 -17.530  19.686  1.00 33.84 499 B 1 
ATOM   7646  C CD1 . ILE B 2  499 ? -25.684 -17.436  17.979  1.00 32.24 499 B 1 
ATOM   7647  N N   . GLN B 2  500 ? -22.902 -15.675  23.365  1.00 30.85 500 B 1 
ATOM   7648  C CA  . GLN B 2  500 ? -21.599 -15.455  23.938  1.00 30.79 500 B 1 
ATOM   7649  C C   . GLN B 2  500 ? -20.703 -16.448  23.217  1.00 30.53 500 B 1 
ATOM   7650  O O   . GLN B 2  500 ? -20.891 -17.657  23.340  1.00 29.34 500 B 1 
ATOM   7651  C CB  . GLN B 2  500 ? -21.599 -15.704  25.457  1.00 29.19 500 B 1 
ATOM   7652  C CG  . GLN B 2  500 ? -22.239 -14.553  26.245  1.00 27.09 500 B 1 
ATOM   7653  C CD  . GLN B 2  500 ? -22.164 -14.741  27.764  1.00 25.04 500 B 1 
ATOM   7654  O OE1 . GLN B 2  500 ? -21.870 -15.795  28.290  1.00 24.86 500 B 1 
ATOM   7655  N NE2 . GLN B 2  500 ? -22.433 -13.701  28.526  1.00 24.83 500 B 1 
ATOM   7656  N N   . VAL B 2  501 ? -19.762 -15.939  22.459  1.00 40.26 501 B 1 
ATOM   7657  C CA  . VAL B 2  501 ? -18.576 -16.730  22.148  1.00 40.49 501 B 1 
ATOM   7658  C C   . VAL B 2  501 ? -17.963 -17.031  23.510  1.00 40.20 501 B 1 
ATOM   7659  O O   . VAL B 2  501 ? -17.263 -16.199  24.082  1.00 38.48 501 B 1 
ATOM   7660  C CB  . VAL B 2  501 ? -17.604 -15.978  21.217  1.00 37.89 501 B 1 
ATOM   7661  C CG1 . VAL B 2  501 ? -16.361 -16.822  20.935  1.00 35.32 501 B 1 
ATOM   7662  C CG2 . VAL B 2  501 ? -18.275 -15.647  19.876  1.00 37.07 501 B 1 
ATOM   7663  N N   . LYS B 2  502 ? -18.362 -18.165  24.079  1.00 30.38 502 B 1 
ATOM   7664  C CA  . LYS B 2  502 ? -17.861 -18.625  25.362  1.00 29.95 502 B 1 
ATOM   7665  C C   . LYS B 2  502 ? -16.373 -18.868  25.176  1.00 29.15 502 B 1 
ATOM   7666  O O   . LYS B 2  502 ? -15.955 -19.918  24.711  1.00 27.91 502 B 1 
ATOM   7667  C CB  . LYS B 2  502 ? -18.594 -19.894  25.828  1.00 27.96 502 B 1 
ATOM   7668  C CG  . LYS B 2  502 ? -19.924 -19.622  26.546  1.00 25.69 502 B 1 
ATOM   7669  C CD  . LYS B 2  502 ? -20.538 -20.960  26.975  1.00 24.43 502 B 1 
ATOM   7670  C CE  . LYS B 2  502 ? -21.549 -20.822  28.115  1.00 21.46 502 B 1 
ATOM   7671  N NZ  . LYS B 2  502 ? -21.611 -22.071  28.903  1.00 20.26 502 B 1 
ATOM   7672  N N   . SER B 2  503 ? -15.593 -17.899  25.574  1.00 33.11 503 B 1 
ATOM   7673  C CA  . SER B 2  503 ? -14.240 -18.129  26.048  1.00 33.04 503 B 1 
ATOM   7674  C C   . SER B 2  503 ? -14.288 -18.840  27.409  1.00 32.42 503 B 1 
ATOM   7675  O O   . SER B 2  503 ? -13.632 -18.427  28.358  1.00 31.26 503 B 1 
ATOM   7676  C CB  . SER B 2  503 ? -13.457 -16.810  26.087  1.00 31.42 503 B 1 
ATOM   7677  O OG  . SER B 2  503 ? -14.091 -15.881  26.936  1.00 29.63 503 B 1 
ATOM   7678  N N   . GLU B 2  504 ? -15.113 -19.868  27.529  1.00 27.26 504 B 1 
ATOM   7679  C CA  . GLU B 2  504 ? -14.979 -20.909  28.540  1.00 26.74 504 B 1 
ATOM   7680  C C   . GLU B 2  504 ? -13.735 -21.723  28.175  1.00 25.89 504 B 1 
ATOM   7681  O O   . GLU B 2  504 ? -13.815 -22.859  27.731  1.00 25.10 504 B 1 
ATOM   7682  C CB  . GLU B 2  504 ? -16.249 -21.777  28.651  1.00 25.14 504 B 1 
ATOM   7683  C CG  . GLU B 2  504 ? -17.358 -21.123  29.487  1.00 23.34 504 B 1 
ATOM   7684  C CD  . GLU B 2  504 ? -18.657 -21.930  29.556  1.00 21.88 504 B 1 
ATOM   7685  O OE1 . GLU B 2  504 ? -19.577 -21.511  30.292  1.00 19.90 504 B 1 
ATOM   7686  O OE2 . GLU B 2  504 ? -18.865 -22.889  28.777  1.00 23.47 504 B 1 
ATOM   7687  N N   . LEU B 2  505 ? -12.567 -21.120  28.344  1.00 27.19 505 B 1 
ATOM   7688  C CA  . LEU B 2  505 ? -11.493 -21.896  28.919  1.00 27.00 505 B 1 
ATOM   7689  C C   . LEU B 2  505 ? -12.024 -22.316  30.294  1.00 26.20 505 B 1 
ATOM   7690  O O   . LEU B 2  505 ? -12.192 -21.436  31.148  1.00 24.98 505 B 1 
ATOM   7691  C CB  . LEU B 2  505 ? -10.217 -21.042  29.025  1.00 25.22 505 B 1 
ATOM   7692  C CG  . LEU B 2  505 ? -9.341  -21.141  27.761  1.00 22.40 505 B 1 
ATOM   7693  C CD1 . LEU B 2  505 ? -8.435  -19.922  27.633  1.00 20.96 505 B 1 
ATOM   7694  C CD2 . LEU B 2  505 ? -8.462  -22.393  27.807  1.00 22.64 505 B 1 
ATOM   7695  N N   . PRO B 2  506 ? -12.383 -23.594  30.495  1.00 26.89 506 B 1 
ATOM   7696  C CA  . PRO B 2  506 ? -12.720 -24.067  31.816  1.00 25.87 506 B 1 
ATOM   7697  C C   . PRO B 2  506 ? -11.468 -23.849  32.663  1.00 26.34 506 B 1 
ATOM   7698  O O   . PRO B 2  506 ? -10.451 -24.512  32.479  1.00 24.88 506 B 1 
ATOM   7699  C CB  . PRO B 2  506 ? -13.121 -25.539  31.645  1.00 23.34 506 B 1 
ATOM   7700  C CG  . PRO B 2  506 ? -12.367 -25.977  30.396  1.00 22.67 506 B 1 
ATOM   7701  C CD  . PRO B 2  506 ? -12.267 -24.698  29.562  1.00 25.77 506 B 1 
ATOM   7702  N N   . LEU B 2  507 ? -11.525 -22.853  33.527  1.00 26.29 507 B 1 
ATOM   7703  C CA  . LEU B 2  507 ? -10.631 -22.817  34.664  1.00 25.58 507 B 1 
ATOM   7704  C C   . LEU B 2  507 ? -11.009 -24.039  35.490  1.00 25.37 507 B 1 
ATOM   7705  O O   . LEU B 2  507 ? -11.948 -23.976  36.281  1.00 24.01 507 B 1 
ATOM   7706  C CB  . LEU B 2  507 ? -10.808 -21.502  35.445  1.00 23.54 507 B 1 
ATOM   7707  C CG  . LEU B 2  507 ? -10.009 -20.323  34.868  1.00 20.94 507 B 1 
ATOM   7708  C CD1 . LEU B 2  507 ? -10.552 -19.002  35.397  1.00 19.29 507 B 1 
ATOM   7709  C CD2 . LEU B 2  507 ? -8.527  -20.419  35.260  1.00 21.74 507 B 1 
ATOM   7710  N N   . ASP B 2  508 ? -10.322 -25.147  35.239  1.00 28.36 508 B 1 
ATOM   7711  C CA  . ASP B 2  508 ? -10.394 -26.295  36.129  1.00 28.10 508 B 1 
ATOM   7712  C C   . ASP B 2  508 ? -10.144 -25.760  37.535  1.00 27.07 508 B 1 
ATOM   7713  O O   . ASP B 2  508 ? -9.133  -25.080  37.762  1.00 25.83 508 B 1 
ATOM   7714  C CB  . ASP B 2  508 ? -9.360  -27.365  35.751  1.00 25.90 508 B 1 
ATOM   7715  C CG  . ASP B 2  508 ? -9.960  -28.568  35.018  1.00 23.32 508 B 1 
ATOM   7716  O OD1 . ASP B 2  508 ? -11.147 -28.877  35.273  1.00 22.55 508 B 1 
ATOM   7717  O OD2 . ASP B 2  508 ? -9.203  -29.202  34.257  1.00 23.57 508 B 1 
ATOM   7718  N N   . PRO B 2  509 ? -11.077 -25.964  38.477  1.00 27.41 509 B 1 
ATOM   7719  C CA  . PRO B 2  509 ? -10.905 -25.483  39.827  1.00 27.20 509 B 1 
ATOM   7720  C C   . PRO B 2  509 ? -9.740  -26.266  40.432  1.00 27.64 509 B 1 
ATOM   7721  O O   . PRO B 2  509 ? -9.908  -27.397  40.879  1.00 26.11 509 B 1 
ATOM   7722  C CB  . PRO B 2  509 ? -12.254 -25.721  40.515  1.00 24.66 509 B 1 
ATOM   7723  C CG  . PRO B 2  509 ? -12.845 -26.898  39.747  1.00 24.52 509 B 1 
ATOM   7724  C CD  . PRO B 2  509 ? -12.303 -26.714  38.328  1.00 28.61 509 B 1 
ATOM   7725  N N   . LEU B 2  510 ? -8.556  -25.665  40.387  1.00 27.46 510 B 1 
ATOM   7726  C CA  . LEU B 2  510 ? -7.405  -26.210  41.090  1.00 26.37 510 B 1 
ATOM   7727  C C   . LEU B 2  510 ? -7.845  -26.459  42.533  1.00 25.85 510 B 1 
ATOM   7728  O O   . LEU B 2  510 ? -8.379  -25.538  43.158  1.00 24.77 510 B 1 
ATOM   7729  C CB  . LEU B 2  510 ? -6.220  -25.233  41.016  1.00 24.57 510 B 1 
ATOM   7730  C CG  . LEU B 2  510 ? -5.360  -25.407  39.750  1.00 22.11 510 B 1 
ATOM   7731  C CD1 . LEU B 2  510 ? -4.452  -24.192  39.559  1.00 21.17 510 B 1 
ATOM   7732  C CD2 . LEU B 2  510 ? -4.468  -26.651  39.849  1.00 24.47 510 B 1 
ATOM   7733  N N   . PRO B 2  511 ? -7.695  -27.687  43.035  1.00 26.21 511 B 1 
ATOM   7734  C CA  . PRO B 2  511 ? -8.177  -28.035  44.360  1.00 26.07 511 B 1 
ATOM   7735  C C   . PRO B 2  511 ? -7.520  -27.086  45.355  1.00 26.54 511 B 1 
ATOM   7736  O O   . PRO B 2  511 ? -6.293  -26.978  45.391  1.00 24.90 511 B 1 
ATOM   7737  C CB  . PRO B 2  511 ? -7.794  -29.502  44.579  1.00 23.79 511 B 1 
ATOM   7738  C CG  . PRO B 2  511 ? -6.632  -29.716  43.608  1.00 23.68 511 B 1 
ATOM   7739  C CD  . PRO B 2  511 ? -6.963  -28.781  42.445  1.00 27.62 511 B 1 
ATOM   7740  N N   . VAL B 2  512 ? -8.352  -26.379  46.116  1.00 28.92 512 B 1 
ATOM   7741  C CA  . VAL B 2  512 ? -7.873  -25.415  47.104  1.00 28.33 512 B 1 
ATOM   7742  C C   . VAL B 2  512 ? -6.975  -26.193  48.058  1.00 27.75 512 B 1 
ATOM   7743  O O   . VAL B 2  512 ? -7.485  -27.069  48.759  1.00 26.45 512 B 1 
ATOM   7744  C CB  . VAL B 2  512 ? -9.039  -24.749  47.857  1.00 26.31 512 B 1 
ATOM   7745  C CG1 . VAL B 2  512 ? -8.530  -23.704  48.850  1.00 23.55 512 B 1 
ATOM   7746  C CG2 . VAL B 2  512 ? -10.009 -24.052  46.888  1.00 25.71 512 B 1 
ATOM   7747  N N   . PRO B 2  513 ? -5.657  -25.966  48.050  1.00 25.57 513 B 1 
ATOM   7748  C CA  . PRO B 2  513 ? -4.789  -26.662  48.973  1.00 24.82 513 B 1 
ATOM   7749  C C   . PRO B 2  513 ? -5.243  -26.282  50.379  1.00 25.29 513 B 1 
ATOM   7750  O O   . PRO B 2  513 ? -5.382  -25.100  50.703  1.00 23.35 513 B 1 
ATOM   7751  C CB  . PRO B 2  513 ? -3.364  -26.213  48.638  1.00 22.33 513 B 1 
ATOM   7752  C CG  . PRO B 2  513 ? -3.560  -24.845  47.991  1.00 22.13 513 B 1 
ATOM   7753  C CD  . PRO B 2  513 ? -4.920  -24.959  47.302  1.00 26.57 513 B 1 
ATOM   7754  N N   . THR B 2  514 ? -5.520  -27.286  51.202  1.00 26.61 514 B 1 
ATOM   7755  C CA  . THR B 2  514 ? -5.826  -27.076  52.612  1.00 27.04 514 B 1 
ATOM   7756  C C   . THR B 2  514 ? -4.617  -26.407  53.248  1.00 26.58 514 B 1 
ATOM   7757  O O   . THR B 2  514 ? -3.588  -27.049  53.448  1.00 25.06 514 B 1 
ATOM   7758  C CB  . THR B 2  514 ? -6.140  -28.404  53.316  1.00 24.74 514 B 1 
ATOM   7759  O OG1 . THR B 2  514 ? -5.260  -29.413  52.880  1.00 23.13 514 B 1 
ATOM   7760  C CG2 . THR B 2  514 ? -7.562  -28.877  53.016  1.00 23.57 514 B 1 
ATOM   7761  N N   . GLU B 2  515 ? -4.747  -25.121  53.544  1.00 24.95 515 B 1 
ATOM   7762  C CA  . GLU B 2  515 ? -3.749  -24.384  54.312  1.00 25.49 515 B 1 
ATOM   7763  C C   . GLU B 2  515 ? -3.652  -25.021  55.701  1.00 24.49 515 B 1 
ATOM   7764  O O   . GLU B 2  515 ? -4.421  -24.694  56.609  1.00 23.79 515 B 1 
ATOM   7765  C CB  . GLU B 2  515 ? -4.104  -22.894  54.419  1.00 24.76 515 B 1 
ATOM   7766  C CG  . GLU B 2  515 ? -3.858  -22.084  53.141  1.00 23.57 515 B 1 
ATOM   7767  C CD  . GLU B 2  515 ? -4.069  -20.575  53.349  1.00 22.76 515 B 1 
ATOM   7768  O OE1 . GLU B 2  515 ? -3.392  -19.789  52.650  1.00 20.82 515 B 1 
ATOM   7769  O OE2 . GLU B 2  515 ? -4.902  -20.196  54.208  1.00 26.87 515 B 1 
ATOM   7770  N N   . GLU B 2  516 ? -2.719  -25.968  55.867  1.00 28.25 516 B 1 
ATOM   7771  C CA  . GLU B 2  516 ? -2.330  -26.390  57.203  1.00 27.23 516 B 1 
ATOM   7772  C C   . GLU B 2  516 ? -1.743  -25.172  57.905  1.00 26.12 516 B 1 
ATOM   7773  O O   . GLU B 2  516 ? -0.728  -24.601  57.498  1.00 25.22 516 B 1 
ATOM   7774  C CB  . GLU B 2  516 ? -1.358  -27.570  57.188  1.00 26.07 516 B 1 
ATOM   7775  C CG  . GLU B 2  516 ? -2.064  -28.902  56.908  1.00 24.41 516 B 1 
ATOM   7776  C CD  . GLU B 2  516 ? -1.177  -30.124  57.195  1.00 23.51 516 B 1 
ATOM   7777  O OE1 . GLU B 2  516 ? -1.751  -31.227  57.360  1.00 21.81 516 B 1 
ATOM   7778  O OE2 . GLU B 2  516 ? 0.064   -29.967  57.280  1.00 26.51 516 B 1 
ATOM   7779  N N   . GLY B 2  517 ? -2.443  -24.748  58.970  1.00 27.10 517 B 1 
ATOM   7780  C CA  . GLY B 2  517 ? -2.121  -23.545  59.723  1.00 25.92 517 B 1 
ATOM   7781  C C   . GLY B 2  517 ? -0.813  -23.688  60.493  1.00 25.81 517 B 1 
ATOM   7782  O O   . GLY B 2  517 ? -0.837  -23.915  61.701  1.00 24.60 517 B 1 
ATOM   7783  N N   . ASN B 2  518 ? 0.303   -23.574  59.814  1.00 26.63 518 B 1 
ATOM   7784  C CA  . ASN B 2  518 ? 1.601   -23.734  60.451  1.00 24.70 518 B 1 
ATOM   7785  C C   . ASN B 2  518 ? 1.807   -22.591  61.467  1.00 23.73 518 B 1 
ATOM   7786  O O   . ASN B 2  518 ? 1.877   -21.426  61.089  1.00 22.98 518 B 1 
ATOM   7787  C CB  . ASN B 2  518 ? 2.690   -23.862  59.372  1.00 23.93 518 B 1 
ATOM   7788  C CG  . ASN B 2  518 ? 3.894   -24.661  59.850  1.00 21.30 518 B 1 
ATOM   7789  O OD1 . ASN B 2  518 ? 4.055   -24.994  61.016  1.00 21.70 518 B 1 
ATOM   7790  N ND2 . ASN B 2  518 ? 4.780   -25.009  58.946  1.00 23.94 518 B 1 
ATOM   7791  N N   . PRO B 2  519 ? 1.871   -22.892  62.780  1.00 26.11 519 B 1 
ATOM   7792  C CA  . PRO B 2  519 ? 1.596   -21.904  63.828  1.00 26.06 519 B 1 
ATOM   7793  C C   . PRO B 2  519 ? 2.747   -20.937  64.116  1.00 26.44 519 B 1 
ATOM   7794  O O   . PRO B 2  519 ? 2.600   -20.020  64.923  1.00 24.52 519 B 1 
ATOM   7795  C CB  . PRO B 2  519 ? 1.257   -22.757  65.055  1.00 24.05 519 B 1 
ATOM   7796  C CG  . PRO B 2  519 ? 2.074   -24.029  64.830  1.00 24.77 519 B 1 
ATOM   7797  C CD  . PRO B 2  519 ? 2.012   -24.214  63.316  1.00 30.36 519 B 1 
ATOM   7798  N N   . LEU B 2  520 ? 3.913   -21.204  63.554  1.00 22.24 520 B 1 
ATOM   7799  C CA  . LEU B 2  520 ? 5.172   -20.719  64.131  1.00 23.13 520 B 1 
ATOM   7800  C C   . LEU B 2  520 ? 5.531   -19.258  63.856  1.00 22.59 520 B 1 
ATOM   7801  O O   . LEU B 2  520 ? 6.548   -18.799  64.393  1.00 21.52 520 B 1 
ATOM   7802  C CB  . LEU B 2  520 ? 6.320   -21.664  63.729  1.00 21.96 520 B 1 
ATOM   7803  C CG  . LEU B 2  520 ? 6.490   -22.848  64.687  1.00 20.47 520 B 1 
ATOM   7804  C CD1 . LEU B 2  520 ? 7.476   -23.847  64.101  1.00 20.78 520 B 1 
ATOM   7805  C CD2 . LEU B 2  520 ? 7.028   -22.405  66.058  1.00 24.74 520 B 1 
ATOM   7806  N N   . LEU B 2  521 ? 4.777   -18.539  63.071  1.00 23.03 521 B 1 
ATOM   7807  C CA  . LEU B 2  521 ? 5.103   -17.133  62.801  1.00 24.03 521 B 1 
ATOM   7808  C C   . LEU B 2  521 ? 4.925   -16.278  64.063  1.00 23.32 521 B 1 
ATOM   7809  O O   . LEU B 2  521 ? 3.890   -15.651  64.297  1.00 22.91 521 B 1 
ATOM   7810  C CB  . LEU B 2  521 ? 4.323   -16.617  61.577  1.00 23.82 521 B 1 
ATOM   7811  C CG  . LEU B 2  521 ? 4.991   -16.983  60.242  1.00 22.28 521 B 1 
ATOM   7812  C CD1 . LEU B 2  521 ? 4.031   -16.761  59.083  1.00 22.89 521 B 1 
ATOM   7813  C CD2 . LEU B 2  521 ? 6.255   -16.142  59.986  1.00 27.18 521 B 1 
ATOM   7814  N N   . LYS B 2  522 ? 5.955   -16.293  64.903  1.00 26.09 522 B 1 
ATOM   7815  C CA  . LYS B 2  522 ? 5.992   -15.541  66.156  1.00 27.39 522 B 1 
ATOM   7816  C C   . LYS B 2  522 ? 6.028   -14.036  65.902  1.00 26.06 522 B 1 
ATOM   7817  O O   . LYS B 2  522 ? 6.687   -13.532  65.003  1.00 25.25 522 B 1 
ATOM   7818  C CB  . LYS B 2  522 ? 7.189   -15.965  67.027  1.00 27.02 522 B 1 
ATOM   7819  C CG  . LYS B 2  522 ? 6.910   -17.230  67.857  1.00 26.40 522 B 1 
ATOM   7820  C CD  . LYS B 2  522 ? 8.099   -17.538  68.774  1.00 25.50 522 B 1 
ATOM   7821  C CE  . LYS B 2  522 ? 7.781   -18.725  69.695  1.00 22.37 522 B 1 
ATOM   7822  N NZ  . LYS B 2  522 ? 8.935   -19.098  70.544  1.00 21.59 522 B 1 
ATOM   7823  N N   . HIS B 2  523 ? 5.403   -13.360  66.855  1.00 28.33 523 B 1 
ATOM   7824  C CA  . HIS B 2  523 ? 5.177   -11.915  66.967  1.00 28.23 523 B 1 
ATOM   7825  C C   . HIS B 2  523 ? 6.427   -11.028  67.179  1.00 26.56 523 B 1 
ATOM   7826  O O   . HIS B 2  523 ? 6.344   -10.102  67.993  1.00 25.70 523 B 1 
ATOM   7827  C CB  . HIS B 2  523 ? 4.233   -11.704  68.158  1.00 26.81 523 B 1 
ATOM   7828  C CG  . HIS B 2  523 ? 2.771   -11.752  67.840  1.00 25.90 523 B 1 
ATOM   7829  N ND1 . HIS B 2  523 ? 2.072   -10.768  67.179  1.00 25.94 523 B 1 
ATOM   7830  C CD2 . HIS B 2  523 ? 1.856   -12.674  68.271  1.00 26.28 523 B 1 
ATOM   7831  C CE1 . HIS B 2  523 ? 0.774   -11.103  67.200  1.00 25.56 523 B 1 
ATOM   7832  N NE2 . HIS B 2  523 ? 0.604   -12.249  67.860  1.00 27.32 523 B 1 
ATOM   7833  N N   . TYR B 2  524 ? 7.577   -11.269  66.583  1.00 22.23 524 B 1 
ATOM   7834  C CA  . TYR B 2  524 ? 8.774   -10.519  66.978  1.00 22.31 524 B 1 
ATOM   7835  C C   . TYR B 2  524 ? 8.550   -9.000   66.866  1.00 21.20 524 B 1 
ATOM   7836  O O   . TYR B 2  524 ? 8.518   -8.417   65.788  1.00 20.21 524 B 1 
ATOM   7837  C CB  . TYR B 2  524 ? 10.027  -11.026  66.251  1.00 21.78 524 B 1 
ATOM   7838  C CG  . TYR B 2  524 ? 10.934  -11.824  67.176  1.00 21.78 524 B 1 
ATOM   7839  C CD1 . TYR B 2  524 ? 11.907  -11.169  67.959  1.00 21.91 524 B 1 
ATOM   7840  C CD2 . TYR B 2  524 ? 10.785  -13.219  67.285  1.00 22.89 524 B 1 
ATOM   7841  C CE1 . TYR B 2  524 ? 12.729  -11.905  68.836  1.00 21.97 524 B 1 
ATOM   7842  C CE2 . TYR B 2  524 ? 11.601  -13.960  68.162  1.00 23.72 524 B 1 
ATOM   7843  C CZ  . TYR B 2  524 ? 12.578  -13.303  68.936  1.00 25.30 524 B 1 
ATOM   7844  O OH  . TYR B 2  524 ? 13.377  -14.025  69.789  1.00 27.96 524 B 1 
ATOM   7845  N N   . ARG B 2  525 ? 8.391   -8.377   68.064  1.00 26.77 525 B 1 
ATOM   7846  C CA  . ARG B 2  525 ? 8.195   -6.937   68.298  1.00 28.58 525 B 1 
ATOM   7847  C C   . ARG B 2  525 ? 9.500   -6.154   68.075  1.00 26.99 525 B 1 
ATOM   7848  O O   . ARG B 2  525 ? 10.018  -5.574   69.028  1.00 26.43 525 B 1 
ATOM   7849  C CB  . ARG B 2  525 ? 7.729   -6.705   69.751  1.00 28.23 525 B 1 
ATOM   7850  C CG  . ARG B 2  525 ? 6.283   -7.072   70.087  1.00 27.55 525 B 1 
ATOM   7851  C CD  . ARG B 2  525 ? 6.074   -6.716   71.569  1.00 26.97 525 B 1 
ATOM   7852  N NE  . ARG B 2  525 ? 4.661   -6.793   71.978  1.00 24.59 525 B 1 
ATOM   7853  C CZ  . ARG B 2  525 ? 4.192   -6.527   73.190  1.00 23.53 525 B 1 
ATOM   7854  N NH1 . ARG B 2  525 ? 4.984   -6.201   74.179  1.00 22.62 525 B 1 
ATOM   7855  N NH2 . ARG B 2  525 ? 2.911   -6.579   73.429  1.00 21.81 525 B 1 
ATOM   7856  N N   . GLY B 2  526 ? 10.055  -6.161   66.895  1.00 22.95 526 B 1 
ATOM   7857  C CA  . GLY B 2  526 ? 11.285  -5.401   66.655  1.00 22.40 526 B 1 
ATOM   7858  C C   . GLY B 2  526 ? 11.144  -3.957   67.148  1.00 22.34 526 B 1 
ATOM   7859  O O   . GLY B 2  526 ? 10.128  -3.324   66.862  1.00 21.13 526 B 1 
ATOM   7860  N N   . PRO B 2  527 ? 12.103  -3.459   67.954  1.00 22.88 527 B 1 
ATOM   7861  C CA  . PRO B 2  527 ? 11.939  -2.212   68.692  1.00 23.70 527 B 1 
ATOM   7862  C C   . PRO B 2  527 ? 11.902  -1.000   67.758  1.00 24.08 527 B 1 
ATOM   7863  O O   . PRO B 2  527 ? 12.632  -0.919   66.773  1.00 22.21 527 B 1 
ATOM   7864  C CB  . PRO B 2  527 ? 13.114  -2.166   69.677  1.00 21.27 527 B 1 
ATOM   7865  C CG  . PRO B 2  527 ? 14.190  -2.998   68.987  1.00 21.14 527 B 1 
ATOM   7866  C CD  . PRO B 2  527 ? 13.391  -4.066   68.249  1.00 25.01 527 B 1 
ATOM   7867  N N   . ALA B 2  528 ? 11.069  -0.041   68.148  1.00 23.82 528 B 1 
ATOM   7868  C CA  . ALA B 2  528 ? 10.877  1.229    67.450  1.00 23.41 528 B 1 
ATOM   7869  C C   . ALA B 2  528 ? 12.080  2.165    67.667  1.00 23.25 528 B 1 
ATOM   7870  O O   . ALA B 2  528 ? 12.014  3.074    68.487  1.00 22.46 528 B 1 
ATOM   7871  C CB  . ALA B 2  528 ? 9.560   1.841    67.941  1.00 22.00 528 B 1 
ATOM   7872  N N   . GLY B 2  529 ? 13.180  1.917    67.004  1.00 22.75 529 B 1 
ATOM   7873  C CA  . GLY B 2  529 ? 14.381  2.737    67.169  1.00 22.43 529 B 1 
ATOM   7874  C C   . GLY B 2  529 ? 14.132  4.198    66.776  1.00 22.56 529 B 1 
ATOM   7875  O O   . GLY B 2  529 ? 13.734  4.482    65.653  1.00 21.33 529 B 1 
ATOM   7876  N N   . ASP B 2  530 ? 14.418  5.092    67.718  1.00 25.50 530 B 1 
ATOM   7877  C CA  . ASP B 2  530 ? 14.043  6.518    67.737  1.00 24.49 530 B 1 
ATOM   7878  C C   . ASP B 2  530 ? 14.847  7.452    66.809  1.00 23.55 530 B 1 
ATOM   7879  O O   . ASP B 2  530 ? 14.784  8.666    66.999  1.00 22.41 530 B 1 
ATOM   7880  C CB  . ASP B 2  530 ? 14.214  7.025    69.180  1.00 22.70 530 B 1 
ATOM   7881  C CG  . ASP B 2  530 ? 12.981  6.924    70.072  1.00 20.15 530 B 1 
ATOM   7882  O OD1 . ASP B 2  530 ? 11.853  6.934    69.544  1.00 20.31 530 B 1 
ATOM   7883  O OD2 . ASP B 2  530 ? 13.187  6.865    71.306  1.00 21.61 530 B 1 
ATOM   7884  N N   . ALA B 2  531 ? 15.664  6.960    65.905  1.00 23.57 531 B 1 
ATOM   7885  C CA  . ALA B 2  531 ? 16.818  7.705    65.392  1.00 23.15 531 B 1 
ATOM   7886  C C   . ALA B 2  531 ? 16.469  9.125    64.893  1.00 22.83 531 B 1 
ATOM   7887  O O   . ALA B 2  531 ? 15.689  9.322    63.965  1.00 22.11 531 B 1 
ATOM   7888  C CB  . ALA B 2  531 ? 17.537  6.873    64.338  1.00 21.89 531 B 1 
ATOM   7889  N N   . THR B 2  532 ? 17.118  10.089   65.523  1.00 23.14 532 B 1 
ATOM   7890  C CA  . THR B 2  532 ? 16.721  11.500   65.663  1.00 23.50 532 B 1 
ATOM   7891  C C   . THR B 2  532 ? 17.247  12.471   64.607  1.00 23.14 532 B 1 
ATOM   7892  O O   . THR B 2  532 ? 17.091  13.672   64.815  1.00 21.88 532 B 1 
ATOM   7893  C CB  . THR B 2  532 ? 17.255  12.010   67.011  1.00 21.46 532 B 1 
ATOM   7894  O OG1 . THR B 2  532 ? 18.595  11.605   67.186  1.00 19.94 532 B 1 
ATOM   7895  C CG2 . THR B 2  532 ? 16.458  11.484   68.203  1.00 20.59 532 B 1 
ATOM   7896  N N   . VAL B 2  533 ? 17.965  12.035   63.604  1.00 23.72 533 B 1 
ATOM   7897  C CA  . VAL B 2  533 ? 19.036  12.849   63.000  1.00 23.47 533 B 1 
ATOM   7898  C C   . VAL B 2  533 ? 18.541  14.189   62.433  1.00 22.97 533 B 1 
ATOM   7899  O O   . VAL B 2  533 ? 17.511  14.276   61.784  1.00 21.65 533 B 1 
ATOM   7900  C CB  . VAL B 2  533 ? 19.878  12.070   61.973  1.00 21.94 533 B 1 
ATOM   7901  C CG1 . VAL B 2  533 ? 21.068  12.900   61.490  1.00 19.56 533 B 1 
ATOM   7902  C CG2 . VAL B 2  533 ? 20.445  10.777   62.579  1.00 21.93 533 B 1 
ATOM   7903  N N   . ALA B 2  534 ? 19.356  15.209   62.692  1.00 25.20 534 B 1 
ATOM   7904  C CA  . ALA B 2  534 ? 18.905  16.579   62.931  1.00 24.41 534 B 1 
ATOM   7905  C C   . ALA B 2  534 ? 19.094  17.608   61.800  1.00 23.99 534 B 1 
ATOM   7906  O O   . ALA B 2  534 ? 18.510  18.683   61.901  1.00 23.09 534 B 1 
ATOM   7907  C CB  . ALA B 2  534 ? 19.694  17.044   64.159  1.00 23.12 534 B 1 
ATOM   7908  N N   . SER B 2  535 ? 19.995  17.401   60.879  1.00 24.28 535 B 1 
ATOM   7909  C CA  . SER B 2  535 ? 20.826  18.504   60.369  1.00 23.52 535 B 1 
ATOM   7910  C C   . SER B 2  535 ? 20.100  19.587   59.557  1.00 23.29 535 B 1 
ATOM   7911  O O   . SER B 2  535 ? 19.164  19.322   58.821  1.00 22.11 535 B 1 
ATOM   7912  C CB  . SER B 2  535 ? 22.043  17.979   59.609  1.00 22.06 535 B 1 
ATOM   7913  O OG  . SER B 2  535 ? 21.647  17.212   58.490  1.00 20.48 535 B 1 
ATOM   7914  N N   . GLU B 2  536 ? 20.624  20.803   59.702  1.00 21.89 536 B 1 
ATOM   7915  C CA  . GLU B 2  536 ? 19.908  22.080   59.570  1.00 22.48 536 B 1 
ATOM   7916  C C   . GLU B 2  536 ? 19.677  22.693   58.163  1.00 21.67 536 B 1 
ATOM   7917  O O   . GLU B 2  536 ? 18.555  23.100   57.879  1.00 21.00 536 B 1 
ATOM   7918  C CB  . GLU B 2  536 ? 20.700  23.140   60.370  1.00 21.92 536 B 1 
ATOM   7919  C CG  . GLU B 2  536 ? 20.814  22.969   61.890  1.00 20.87 536 B 1 
ATOM   7920  C CD  . GLU B 2  536 ? 21.672  24.085   62.517  1.00 21.19 536 B 1 
ATOM   7921  O OE1 . GLU B 2  536 ? 21.315  24.580   63.614  1.00 19.94 536 B 1 
ATOM   7922  O OE2 . GLU B 2  536 ? 22.707  24.462   61.913  1.00 25.91 536 B 1 
ATOM   7923  N N   . LYS B 2  537 ? 20.722  22.976   57.384  1.00 24.96 537 B 1 
ATOM   7924  C CA  . LYS B 2  537 ? 21.083  24.405   57.313  1.00 26.42 537 B 1 
ATOM   7925  C C   . LYS B 2  537 ? 20.752  25.211   56.044  1.00 24.99 537 B 1 
ATOM   7926  O O   . LYS B 2  537 ? 19.896  26.093   56.070  1.00 24.05 537 B 1 
ATOM   7927  C CB  . LYS B 2  537 ? 22.585  24.580   57.640  1.00 26.57 537 B 1 
ATOM   7928  C CG  . LYS B 2  537 ? 22.810  25.569   58.776  1.00 25.32 537 B 1 
ATOM   7929  C CD  . LYS B 2  537 ? 24.311  25.770   59.015  1.00 25.21 537 B 1 
ATOM   7930  C CE  . LYS B 2  537 ? 24.519  26.525   60.328  1.00 22.74 537 B 1 
ATOM   7931  N NZ  . LYS B 2  537 ? 25.954  26.669   60.653  1.00 21.61 537 B 1 
ATOM   7932  N N   . GLU B 2  538 ? 21.563  25.067   55.051  1.00 24.82 538 B 1 
ATOM   7933  C CA  . GLU B 2  538 ? 21.930  26.142   54.093  1.00 23.93 538 B 1 
ATOM   7934  C C   . GLU B 2  538 ? 21.049  26.236   52.820  1.00 22.69 538 B 1 
ATOM   7935  O O   . GLU B 2  538 ? 20.214  25.389   52.602  1.00 22.52 538 B 1 
ATOM   7936  C CB  . GLU B 2  538 ? 23.409  25.922   53.709  1.00 24.00 538 B 1 
ATOM   7937  C CG  . GLU B 2  538 ? 24.401  26.476   54.735  1.00 22.77 538 B 1 
ATOM   7938  C CD  . GLU B 2  538 ? 25.871  26.340   54.319  1.00 22.76 538 B 1 
ATOM   7939  O OE1 . GLU B 2  538 ? 26.719  26.786   55.124  1.00 21.45 538 B 1 
ATOM   7940  O OE2 . GLU B 2  538 ? 26.154  25.820   53.219  1.00 26.64 538 B 1 
ATOM   7941  N N   . SER B 2  539 ? 21.222  27.146   51.913  1.00 25.58 539 B 1 
ATOM   7942  C CA  . SER B 2  539 ? 21.280  28.606   51.946  1.00 23.92 539 B 1 
ATOM   7943  C C   . SER B 2  539 ? 20.646  29.223   50.688  1.00 22.87 539 B 1 
ATOM   7944  O O   . SER B 2  539 ? 19.432  29.434   50.682  1.00 22.16 539 B 1 
ATOM   7945  C CB  . SER B 2  539 ? 22.705  29.148   52.174  1.00 23.03 539 B 1 
ATOM   7946  O OG  . SER B 2  539 ? 23.577  28.810   51.106  1.00 21.70 539 B 1 
ATOM   7947  N N   . VAL B 2  540 ? 21.465  29.598   49.691  1.00 21.80 540 B 1 
ATOM   7948  C CA  . VAL B 2  540 ? 21.254  30.914   49.054  1.00 21.80 540 B 1 
ATOM   7949  C C   . VAL B 2  540 ? 20.608  30.946   47.674  1.00 21.66 540 B 1 
ATOM   7950  O O   . VAL B 2  540 ? 19.594  31.626   47.496  1.00 20.29 540 B 1 
ATOM   7951  C CB  . VAL B 2  540 ? 22.587  31.694   48.983  1.00 20.31 540 B 1 
ATOM   7952  C CG1 . VAL B 2  540 ? 22.406  33.125   48.460  1.00 18.02 540 B 1 
ATOM   7953  C CG2 . VAL B 2  540 ? 23.283  31.819   50.346  1.00 21.09 540 B 1 
ATOM   7954  N N   . MET B 2  541 ? 21.276  30.382   46.688  1.00 19.79 541 B 1 
ATOM   7955  C CA  . MET B 2  541 ? 21.191  30.912   45.318  1.00 18.14 541 B 1 
ATOM   7956  C C   . MET B 2  541 ? 19.981  30.440   44.518  1.00 17.77 541 B 1 
ATOM   7957  O O   . MET B 2  541 ? 19.638  29.251   44.611  1.00 14.78 541 B 1 
ATOM   7958  C CB  . MET B 2  541 ? 22.480  30.643   44.527  1.00 17.08 541 B 1 
ATOM   7959  C CG  . MET B 2  541 ? 23.565  31.678   44.834  1.00 15.57 541 B 1 
ATOM   7960  S SD  . MET B 2  541 ? 24.984  31.558   43.695  1.00 14.73 541 B 1 
ATOM   7961  C CE  . MET B 2  541 ? 26.009  32.917   44.322  1.00 14.10 541 B 1 
ATOM   7962  O OXT . MET B 2  541 ? 19.441  31.341   43.813  1.00 17.30 541 B 1 
ATOM   7963  N N   . MET C 3  1   ? 56.596  -52.271  82.852  1.00 15.90 1   C 1 
ATOM   7964  C CA  . MET C 3  1   ? 55.270  -52.152  82.222  1.00 18.80 1   C 1 
ATOM   7965  C C   . MET C 3  1   ? 55.514  -51.684  80.802  1.00 18.83 1   C 1 
ATOM   7966  O O   . MET C 3  1   ? 55.832  -50.525  80.605  1.00 17.44 1   C 1 
ATOM   7967  C CB  . MET C 3  1   ? 54.363  -51.171  82.978  1.00 18.24 1   C 1 
ATOM   7968  C CG  . MET C 3  1   ? 53.860  -51.770  84.297  1.00 16.62 1   C 1 
ATOM   7969  S SD  . MET C 3  1   ? 52.907  -50.597  85.280  1.00 15.41 1   C 1 
ATOM   7970  C CE  . MET C 3  1   ? 52.331  -51.669  86.613  1.00 13.44 1   C 1 
ATOM   7971  N N   . VAL C 3  2   ? 55.544  -52.651  79.909  1.00 20.46 2   C 1 
ATOM   7972  C CA  . VAL C 3  2   ? 55.844  -52.365  78.503  1.00 21.22 2   C 1 
ATOM   7973  C C   . VAL C 3  2   ? 54.625  -51.638  77.942  1.00 20.72 2   C 1 
ATOM   7974  O O   . VAL C 3  2   ? 53.540  -52.204  77.885  1.00 19.82 2   C 1 
ATOM   7975  C CB  . VAL C 3  2   ? 56.170  -53.659  77.740  1.00 19.98 2   C 1 
ATOM   7976  C CG1 . VAL C 3  2   ? 56.518  -53.394  76.286  1.00 17.53 2   C 1 
ATOM   7977  C CG2 . VAL C 3  2   ? 57.368  -54.381  78.401  1.00 20.10 2   C 1 
ATOM   7978  N N   . ALA C 3  3   ? 54.812  -50.372  77.722  1.00 20.84 3   C 1 
ATOM   7979  C CA  . ALA C 3  3   ? 53.754  -49.533  77.175  1.00 21.03 3   C 1 
ATOM   7980  C C   . ALA C 3  3   ? 53.558  -49.938  75.709  1.00 21.06 3   C 1 
ATOM   7981  O O   . ALA C 3  3   ? 54.173  -49.353  74.822  1.00 19.84 3   C 1 
ATOM   7982  C CB  . ALA C 3  3   ? 54.152  -48.059  77.355  1.00 19.71 3   C 1 
ATOM   7983  N N   . ASP C 3  4   ? 52.787  -51.026  75.533  1.00 23.25 4   C 1 
ATOM   7984  C CA  . ASP C 3  4   ? 52.499  -51.496  74.180  1.00 23.53 4   C 1 
ATOM   7985  C C   . ASP C 3  4   ? 51.845  -50.354  73.395  1.00 22.27 4   C 1 
ATOM   7986  O O   . ASP C 3  4   ? 50.827  -49.814  73.833  1.00 21.02 4   C 1 
ATOM   7987  C CB  . ASP C 3  4   ? 51.616  -52.750  74.202  1.00 22.28 4   C 1 
ATOM   7988  C CG  . ASP C 3  4   ? 52.430  -54.047  74.288  1.00 20.18 4   C 1 
ATOM   7989  O OD1 . ASP C 3  4   ? 53.511  -54.100  73.669  1.00 20.66 4   C 1 
ATOM   7990  O OD2 . ASP C 3  4   ? 51.938  -54.987  74.948  1.00 23.06 4   C 1 
ATOM   7991  N N   . PRO C 3  5   ? 52.475  -49.940  72.334  1.00 21.62 5   C 1 
ATOM   7992  C CA  . PRO C 3  5   ? 52.041  -48.749  71.617  1.00 22.66 5   C 1 
ATOM   7993  C C   . PRO C 3  5   ? 50.618  -48.989  71.104  1.00 23.00 5   C 1 
ATOM   7994  O O   . PRO C 3  5   ? 50.374  -50.007  70.451  1.00 21.20 5   C 1 
ATOM   7995  C CB  . PRO C 3  5   ? 53.066  -48.534  70.498  1.00 20.79 5   C 1 
ATOM   7996  C CG  . PRO C 3  5   ? 53.640  -49.922  70.263  1.00 20.95 5   C 1 
ATOM   7997  C CD  . PRO C 3  5   ? 53.570  -50.585  71.641  1.00 25.79 5   C 1 
ATOM   7998  N N   . PRO C 3  6   ? 49.694  -48.130  71.472  1.00 21.65 6   C 1 
ATOM   7999  C CA  . PRO C 3  6   ? 48.295  -48.331  71.116  1.00 22.70 6   C 1 
ATOM   8000  C C   . PRO C 3  6   ? 48.202  -48.465  69.596  1.00 23.27 6   C 1 
ATOM   8001  O O   . PRO C 3  6   ? 48.714  -47.626  68.856  1.00 21.53 6   C 1 
ATOM   8002  C CB  . PRO C 3  6   ? 47.537  -47.121  71.672  1.00 20.83 6   C 1 
ATOM   8003  C CG  . PRO C 3  6   ? 48.604  -46.041  71.769  1.00 20.67 6   C 1 
ATOM   8004  C CD  . PRO C 3  6   ? 49.891  -46.822  72.060  1.00 24.73 6   C 1 
ATOM   8005  N N   . ARG C 3  7   ? 47.613  -49.581  69.172  1.00 21.39 7   C 1 
ATOM   8006  C CA  . ARG C 3  7   ? 47.501  -49.874  67.744  1.00 23.01 7   C 1 
ATOM   8007  C C   . ARG C 3  7   ? 46.652  -48.788  67.105  1.00 22.10 7   C 1 
ATOM   8008  O O   . ARG C 3  7   ? 45.449  -48.745  67.331  1.00 20.97 7   C 1 
ATOM   8009  C CB  . ARG C 3  7   ? 46.880  -51.254  67.509  1.00 22.34 7   C 1 
ATOM   8010  C CG  . ARG C 3  7   ? 47.861  -52.403  67.791  1.00 21.19 7   C 1 
ATOM   8011  C CD  . ARG C 3  7   ? 47.185  -53.747  67.490  1.00 20.30 7   C 1 
ATOM   8012  N NE  . ARG C 3  7   ? 48.116  -54.883  67.647  1.00 19.39 7   C 1 
ATOM   8013  C CZ  . ARG C 3  7   ? 47.833  -56.164  67.453  1.00 20.00 7   C 1 
ATOM   8014  N NH1 . ARG C 3  7   ? 46.634  -56.550  67.109  1.00 19.69 7   C 1 
ATOM   8015  N NH2 . ARG C 3  7   ? 48.747  -57.081  67.605  1.00 19.39 7   C 1 
ATOM   8016  N N   . ASP C 3  8   ? 47.331  -47.954  66.350  1.00 22.67 8   C 1 
ATOM   8017  C CA  . ASP C 3  8   ? 46.672  -46.929  65.552  1.00 22.86 8   C 1 
ATOM   8018  C C   . ASP C 3  8   ? 45.622  -47.596  64.670  1.00 22.15 8   C 1 
ATOM   8019  O O   . ASP C 3  8   ? 45.935  -48.264  63.679  1.00 20.85 8   C 1 
ATOM   8020  C CB  . ASP C 3  8   ? 47.692  -46.161  64.701  1.00 21.16 8   C 1 
ATOM   8021  C CG  . ASP C 3  8   ? 48.442  -45.083  65.484  1.00 18.43 8   C 1 
ATOM   8022  O OD1 . ASP C 3  8   ? 47.806  -44.457  66.354  1.00 18.42 8   C 1 
ATOM   8023  O OD2 . ASP C 3  8   ? 49.631  -44.884  65.173  1.00 19.34 8   C 1 
ATOM   8024  N N   . SER C 3  9   ? 44.380  -47.498  65.116  1.00 22.21 9   C 1 
ATOM   8025  C CA  . SER C 3  9   ? 43.250  -48.000  64.352  1.00 21.92 9   C 1 
ATOM   8026  C C   . SER C 3  9   ? 43.188  -47.187  63.074  1.00 21.48 9   C 1 
ATOM   8027  O O   . SER C 3  9   ? 42.653  -46.081  63.053  1.00 20.51 9   C 1 
ATOM   8028  C CB  . SER C 3  9   ? 41.950  -47.901  65.162  1.00 20.43 9   C 1 
ATOM   8029  O OG  . SER C 3  9   ? 41.714  -46.587  65.603  1.00 19.06 9   C 1 
ATOM   8030  N N   . LYS C 3  10  ? 43.797  -47.760  62.040  1.00 22.68 10  C 1 
ATOM   8031  C CA  . LYS C 3  10  ? 43.704  -47.226  60.682  1.00 24.21 10  C 1 
ATOM   8032  C C   . LYS C 3  10  ? 42.238  -47.277  60.276  1.00 23.23 10  C 1 
ATOM   8033  O O   . LYS C 3  10  ? 41.792  -48.252  59.673  1.00 22.15 10  C 1 
ATOM   8034  C CB  . LYS C 3  10  ? 44.576  -48.031  59.712  1.00 23.40 10  C 1 
ATOM   8035  C CG  . LYS C 3  10  ? 46.076  -47.775  59.884  1.00 21.86 10  C 1 
ATOM   8036  C CD  . LYS C 3  10  ? 46.866  -48.553  58.824  1.00 20.80 10  C 1 
ATOM   8037  C CE  . LYS C 3  10  ? 48.362  -48.233  58.920  1.00 18.85 10  C 1 
ATOM   8038  N NZ  . LYS C 3  10  ? 49.149  -48.944  57.891  1.00 17.62 10  C 1 
ATOM   8039  N N   . GLY C 3  11  ? 41.504  -46.276  60.723  1.00 22.43 11  C 1 
ATOM   8040  C CA  . GLY C 3  11  ? 40.158  -46.070  60.240  1.00 21.30 11  C 1 
ATOM   8041  C C   . GLY C 3  11  ? 40.258  -45.957  58.732  1.00 21.24 11  C 1 
ATOM   8042  O O   . GLY C 3  11  ? 40.711  -44.941  58.216  1.00 20.40 11  C 1 
ATOM   8043  N N   . LEU C 3  12  ? 39.916  -47.069  58.085  1.00 20.55 12  C 1 
ATOM   8044  C CA  . LEU C 3  12  ? 39.716  -47.090  56.647  1.00 20.42 12  C 1 
ATOM   8045  C C   . LEU C 3  12  ? 38.510  -46.193  56.373  1.00 19.66 12  C 1 
ATOM   8046  O O   . LEU C 3  12  ? 37.389  -46.664  56.231  1.00 18.89 12  C 1 
ATOM   8047  C CB  . LEU C 3  12  ? 39.489  -48.538  56.172  1.00 19.64 12  C 1 
ATOM   8048  C CG  . LEU C 3  12  ? 40.790  -49.319  55.920  1.00 18.07 12  C 1 
ATOM   8049  C CD1 . LEU C 3  12  ? 40.556  -50.823  56.026  1.00 18.23 12  C 1 
ATOM   8050  C CD2 . LEU C 3  12  ? 41.338  -49.017  54.518  1.00 21.68 12  C 1 
ATOM   8051  N N   . ALA C 3  13  ? 38.759  -44.903  56.419  1.00 22.29 13  C 1 
ATOM   8052  C CA  . ALA C 3  13  ? 37.828  -43.949  55.862  1.00 22.10 13  C 1 
ATOM   8053  C C   . ALA C 3  13  ? 37.749  -44.297  54.379  1.00 21.62 13  C 1 
ATOM   8054  O O   . ALA C 3  13  ? 38.616  -43.922  53.595  1.00 20.75 13  C 1 
ATOM   8055  C CB  . ALA C 3  13  ? 38.326  -42.525  56.129  1.00 21.14 13  C 1 
ATOM   8056  N N   . ALA C 3  14  ? 36.763  -45.137  54.076  1.00 23.30 14  C 1 
ATOM   8057  C CA  . ALA C 3  14  ? 36.402  -45.382  52.699  1.00 23.01 14  C 1 
ATOM   8058  C C   . ALA C 3  14  ? 36.020  -44.013  52.147  1.00 22.58 14  C 1 
ATOM   8059  O O   . ALA C 3  14  ? 34.945  -43.499  52.433  1.00 21.62 14  C 1 
ATOM   8060  C CB  . ALA C 3  14  ? 35.260  -46.399  52.646  1.00 21.87 14  C 1 
ATOM   8061  N N   . ALA C 3  15  ? 36.975  -43.413  51.481  1.00 23.04 15  C 1 
ATOM   8062  C CA  . ALA C 3  15  ? 36.717  -42.212  50.721  1.00 22.80 15  C 1 
ATOM   8063  C C   . ALA C 3  15  ? 35.736  -42.644  49.639  1.00 22.57 15  C 1 
ATOM   8064  O O   . ALA C 3  15  ? 36.146  -43.176  48.614  1.00 21.54 15  C 1 
ATOM   8065  C CB  . ALA C 3  15  ? 38.035  -41.667  50.161  1.00 21.44 15  C 1 
ATOM   8066  N N   . GLU C 3  16  ? 34.453  -42.526  49.959  1.00 23.91 16  C 1 
ATOM   8067  C CA  . GLU C 3  16  ? 33.433  -42.703  48.943  1.00 23.97 16  C 1 
ATOM   8068  C C   . GLU C 3  16  ? 33.822  -41.761  47.817  1.00 22.85 16  C 1 
ATOM   8069  O O   . GLU C 3  16  ? 33.993  -40.561  48.060  1.00 22.09 16  C 1 
ATOM   8070  C CB  . GLU C 3  16  ? 32.027  -42.392  49.465  1.00 23.42 16  C 1 
ATOM   8071  C CG  . GLU C 3  16  ? 31.464  -43.544  50.305  1.00 22.27 16  C 1 
ATOM   8072  C CD  . GLU C 3  16  ? 29.983  -43.356  50.668  1.00 21.85 16  C 1 
ATOM   8073  O OE1 . GLU C 3  16  ? 29.323  -44.384  50.934  1.00 20.76 16  C 1 
ATOM   8074  O OE2 . GLU C 3  16  ? 29.522  -42.188  50.681  1.00 26.40 16  C 1 
ATOM   8075  N N   . PRO C 3  17  ? 34.085  -42.313  46.646  1.00 24.20 17  C 1 
ATOM   8076  C CA  . PRO C 3  17  ? 34.411  -41.466  45.528  1.00 24.52 17  C 1 
ATOM   8077  C C   . PRO C 3  17  ? 33.147  -40.660  45.262  1.00 24.26 17  C 1 
ATOM   8078  O O   . PRO C 3  17  ? 32.213  -41.142  44.623  1.00 22.59 17  C 1 
ATOM   8079  C CB  . PRO C 3  17  ? 34.805  -42.413  44.392  1.00 22.68 17  C 1 
ATOM   8080  C CG  . PRO C 3  17  ? 34.020  -43.680  44.701  1.00 22.56 17  C 1 
ATOM   8081  C CD  . PRO C 3  17  ? 33.920  -43.686  46.229  1.00 26.99 17  C 1 
ATOM   8082  N N   . THR C 3  18  ? 33.104  -39.473  45.832  1.00 24.01 18  C 1 
ATOM   8083  C CA  . THR C 3  18  ? 32.143  -38.467  45.425  1.00 23.81 18  C 1 
ATOM   8084  C C   . THR C 3  18  ? 32.473  -38.181  43.975  1.00 23.22 18  C 1 
ATOM   8085  O O   . THR C 3  18  ? 33.325  -37.354  43.653  1.00 21.92 18  C 1 
ATOM   8086  C CB  . THR C 3  18  ? 32.213  -37.203  46.293  1.00 21.80 18  C 1 
ATOM   8087  O OG1 . THR C 3  18  ? 33.541  -36.800  46.506  1.00 20.40 18  C 1 
ATOM   8088  C CG2 . THR C 3  18  ? 31.573  -37.427  47.662  1.00 20.61 18  C 1 
ATOM   8089  N N   . ALA C 3  19  ? 31.863  -38.998  43.148  1.00 23.78 19  C 1 
ATOM   8090  C CA  . ALA C 3  19  ? 31.844  -38.785  41.727  1.00 25.24 19  C 1 
ATOM   8091  C C   . ALA C 3  19  ? 31.035  -37.506  41.524  1.00 25.09 19  C 1 
ATOM   8092  O O   . ALA C 3  19  ? 29.864  -37.527  41.167  1.00 23.66 19  C 1 
ATOM   8093  C CB  . ALA C 3  19  ? 31.261  -40.016  41.022  1.00 23.15 19  C 1 
ATOM   8094  N N   . ASN C 3  20  ? 31.694  -36.405  41.830  1.00 23.27 20  C 1 
ATOM   8095  C CA  . ASN C 3  20  ? 31.362  -35.117  41.277  1.00 23.27 20  C 1 
ATOM   8096  C C   . ASN C 3  20  ? 31.574  -35.269  39.775  1.00 22.64 20  C 1 
ATOM   8097  O O   . ASN C 3  20  ? 32.566  -34.828  39.210  1.00 21.31 20  C 1 
ATOM   8098  C CB  . ASN C 3  20  ? 32.226  -34.012  41.905  1.00 21.51 20  C 1 
ATOM   8099  C CG  . ASN C 3  20  ? 31.695  -33.507  43.239  1.00 18.82 20  C 1 
ATOM   8100  O OD1 . ASN C 3  20  ? 30.531  -33.623  43.562  1.00 18.70 20  C 1 
ATOM   8101  N ND2 . ASN C 3  20  ? 32.533  -32.882  44.031  1.00 20.84 20  C 1 
ATOM   8102  N N   . GLY C 3  21  ? 30.638  -35.971  39.186  1.00 26.64 21  C 1 
ATOM   8103  C CA  . GLY C 3  21  ? 30.364  -35.854  37.777  1.00 25.49 21  C 1 
ATOM   8104  C C   . GLY C 3  21  ? 29.873  -34.436  37.557  1.00 25.22 21  C 1 
ATOM   8105  O O   . GLY C 3  21  ? 28.696  -34.214  37.313  1.00 24.06 21  C 1 
ATOM   8106  N N   . GLY C 3  22  ? 30.799  -33.510  37.747  1.00 25.42 22  C 1 
ATOM   8107  C CA  . GLY C 3  22  ? 30.676  -32.192  37.195  1.00 24.62 22  C 1 
ATOM   8108  C C   . GLY C 3  22  ? 30.603  -32.422  35.697  1.00 24.54 22  C 1 
ATOM   8109  O O   . GLY C 3  22  ? 31.621  -32.458  35.024  1.00 23.72 22  C 1 
ATOM   8110  N N   . LEU C 3  23  ? 29.387  -32.683  35.245  1.00 22.30 23  C 1 
ATOM   8111  C CA  . LEU C 3  23  ? 29.049  -32.486  33.857  1.00 23.30 23  C 1 
ATOM   8112  C C   . LEU C 3  23  ? 29.449  -31.045  33.601  1.00 22.73 23  C 1 
ATOM   8113  O O   . LEU C 3  23  ? 28.760  -30.114  34.009  1.00 22.10 23  C 1 
ATOM   8114  C CB  . LEU C 3  23  ? 27.544  -32.733  33.637  1.00 22.13 23  C 1 
ATOM   8115  C CG  . LEU C 3  23  ? 27.236  -34.195  33.255  1.00 19.85 23  C 1 
ATOM   8116  C CD1 . LEU C 3  23  ? 25.790  -34.550  33.577  1.00 20.06 23  C 1 
ATOM   8117  C CD2 . LEU C 3  23  ? 27.466  -34.414  31.754  1.00 23.22 23  C 1 
ATOM   8118  N N   . ALA C 3  24  ? 30.632  -30.911  33.051  1.00 25.67 24  C 1 
ATOM   8119  C CA  . ALA C 3  24  ? 31.083  -29.659  32.520  1.00 26.02 24  C 1 
ATOM   8120  C C   . ALA C 3  24  ? 30.047  -29.318  31.452  1.00 25.76 24  C 1 
ATOM   8121  O O   . ALA C 3  24  ? 30.093  -29.832  30.337  1.00 25.06 24  C 1 
ATOM   8122  C CB  . ALA C 3  24  ? 32.509  -29.812  31.974  1.00 24.70 24  C 1 
ATOM   8123  N N   . LEU C 3  25  ? 29.081  -28.531  31.873  1.00 25.98 25  C 1 
ATOM   8124  C CA  . LEU C 3  25  ? 28.310  -27.719  30.961  1.00 25.74 25  C 1 
ATOM   8125  C C   . LEU C 3  25  ? 29.365  -26.901  30.231  1.00 24.61 25  C 1 
ATOM   8126  O O   . LEU C 3  25  ? 29.817  -25.880  30.741  1.00 23.96 25  C 1 
ATOM   8127  C CB  . LEU C 3  25  ? 27.324  -26.835  31.748  1.00 24.61 25  C 1 
ATOM   8128  C CG  . LEU C 3  25  ? 26.004  -27.542  32.103  1.00 22.36 25  C 1 
ATOM   8129  C CD1 . LEU C 3  25  ? 25.285  -26.805  33.227  1.00 22.90 25  C 1 
ATOM   8130  C CD2 . LEU C 3  25  ? 25.077  -27.594  30.883  1.00 27.38 25  C 1 
ATOM   8131  N N   . ALA C 3  26  ? 29.856  -27.472  29.150  1.00 28.45 26  C 1 
ATOM   8132  C CA  . ALA C 3  26  ? 30.769  -26.782  28.265  1.00 28.30 26  C 1 
ATOM   8133  C C   . ALA C 3  26  ? 30.035  -25.498  27.910  1.00 27.67 26  C 1 
ATOM   8134  O O   . ALA C 3  26  ? 28.968  -25.552  27.296  1.00 27.01 26  C 1 
ATOM   8135  C CB  . ALA C 3  26  ? 31.067  -27.662  27.051  1.00 26.54 26  C 1 
ATOM   8136  N N   . SER C 3  27  ? 30.532  -24.406  28.444  1.00 28.17 27  C 1 
ATOM   8137  C CA  . SER C 3  27  ? 29.839  -23.137  28.352  1.00 29.38 27  C 1 
ATOM   8138  C C   . SER C 3  27  ? 29.634  -22.847  26.876  1.00 28.75 27  C 1 
ATOM   8139  O O   . SER C 3  27  ? 30.574  -22.930  26.089  1.00 27.69 27  C 1 
ATOM   8140  C CB  . SER C 3  27  ? 30.623  -22.032  29.071  1.00 27.01 27  C 1 
ATOM   8141  O OG  . SER C 3  27  ? 31.987  -22.044  28.689  1.00 25.31 27  C 1 
ATOM   8142  N N   . ILE C 3  28  ? 28.407  -22.555  26.505  1.00 32.10 28  C 1 
ATOM   8143  C CA  . ILE C 3  28  ? 28.077  -22.238  25.106  1.00 32.94 28  C 1 
ATOM   8144  C C   . ILE C 3  28  ? 28.904  -21.026  24.634  1.00 32.22 28  C 1 
ATOM   8145  O O   . ILE C 3  28  ? 29.199  -20.895  23.452  1.00 31.06 28  C 1 
ATOM   8146  C CB  . ILE C 3  28  ? 26.553  -22.058  24.961  1.00 30.56 28  C 1 
ATOM   8147  C CG1 . ILE C 3  28  ? 25.815  -23.376  25.322  1.00 29.09 28  C 1 
ATOM   8148  C CG2 . ILE C 3  28  ? 26.173  -21.614  23.539  1.00 31.70 28  C 1 
ATOM   8149  C CD1 . ILE C 3  28  ? 24.291  -23.259  25.390  1.00 30.43 28  C 1 
ATOM   8150  N N   . GLU C 3  29  ? 29.407  -20.213  25.570  1.00 31.01 29  C 1 
ATOM   8151  C CA  . GLU C 3  29  ? 30.448  -19.213  25.306  1.00 31.13 29  C 1 
ATOM   8152  C C   . GLU C 3  29  ? 31.659  -19.808  24.582  1.00 29.73 29  C 1 
ATOM   8153  O O   . GLU C 3  29  ? 32.193  -19.170  23.679  1.00 29.43 29  C 1 
ATOM   8154  C CB  . GLU C 3  29  ? 30.948  -18.580  26.615  1.00 29.36 29  C 1 
ATOM   8155  C CG  . GLU C 3  29  ? 29.952  -17.610  27.256  1.00 28.12 29  C 1 
ATOM   8156  C CD  . GLU C 3  29  ? 30.594  -16.810  28.395  1.00 27.89 29  C 1 
ATOM   8157  O OE1 . GLU C 3  29  ? 30.253  -15.609  28.522  1.00 26.50 29  C 1 
ATOM   8158  O OE2 . GLU C 3  29  ? 31.444  -17.380  29.123  1.00 31.35 29  C 1 
ATOM   8159  N N   . ASP C 3  30  ? 32.089  -21.017  24.935  1.00 33.69 30  C 1 
ATOM   8160  C CA  . ASP C 3  30  ? 33.294  -21.605  24.349  1.00 34.17 30  C 1 
ATOM   8161  C C   . ASP C 3  30  ? 33.080  -22.022  22.891  1.00 33.01 30  C 1 
ATOM   8162  O O   . ASP C 3  30  ? 34.002  -21.934  22.080  1.00 31.76 30  C 1 
ATOM   8163  C CB  . ASP C 3  30  ? 33.789  -22.779  25.211  1.00 31.34 30  C 1 
ATOM   8164  C CG  . ASP C 3  30  ? 35.181  -22.588  25.821  1.00 27.99 30  C 1 
ATOM   8165  O OD1 . ASP C 3  30  ? 35.870  -21.599  25.478  1.00 28.30 30  C 1 
ATOM   8166  O OD2 . ASP C 3  30  ? 35.563  -23.472  26.621  1.00 29.82 30  C 1 
ATOM   8167  N N   . GLN C 3  31  ? 31.877  -22.415  22.503  1.00 36.86 31  C 1 
ATOM   8168  C CA  . GLN C 3  31  ? 31.577  -22.657  21.089  1.00 37.15 31  C 1 
ATOM   8169  C C   . GLN C 3  31  ? 31.590  -21.354  20.280  1.00 35.72 31  C 1 
ATOM   8170  O O   . GLN C 3  31  ? 32.098  -21.335  19.159  1.00 34.36 31  C 1 
ATOM   8171  C CB  . GLN C 3  31  ? 30.242  -23.392  20.923  1.00 34.49 31  C 1 
ATOM   8172  C CG  . GLN C 3  31  ? 30.344  -24.862  21.349  1.00 33.35 31  C 1 
ATOM   8173  C CD  . GLN C 3  31  ? 29.131  -25.695  20.935  1.00 31.88 31  C 1 
ATOM   8174  O OE1 . GLN C 3  31  ? 28.127  -25.217  20.434  1.00 31.53 31  C 1 
ATOM   8175  N NE2 . GLN C 3  31  ? 29.188  -27.000  21.110  1.00 32.29 31  C 1 
ATOM   8176  N N   . GLY C 3  32  ? 31.102  -20.271  20.850  1.00 36.56 32  C 1 
ATOM   8177  C CA  . GLY C 3  32  ? 31.227  -18.950  20.231  1.00 37.01 32  C 1 
ATOM   8178  C C   . GLY C 3  32  ? 32.668  -18.427  20.237  1.00 36.28 32  C 1 
ATOM   8179  O O   . GLY C 3  32  ? 33.105  -17.787  19.283  1.00 35.14 32  C 1 
ATOM   8180  N N   . ALA C 3  33  ? 33.434  -18.733  21.283  1.00 34.82 33  C 1 
ATOM   8181  C CA  . ALA C 3  33  ? 34.848  -18.373  21.362  1.00 35.66 33  C 1 
ATOM   8182  C C   . ALA C 3  33  ? 35.701  -19.169  20.366  1.00 34.82 33  C 1 
ATOM   8183  O O   . ALA C 3  33  ? 36.632  -18.620  19.777  1.00 33.67 33  C 1 
ATOM   8184  C CB  . ALA C 3  33  ? 35.342  -18.565  22.802  1.00 33.23 33  C 1 
ATOM   8185  N N   . ALA C 3  34  ? 35.363  -20.438  20.132  1.00 31.85 34  C 1 
ATOM   8186  C CA  . ALA C 3  34  ? 36.080  -21.305  19.202  1.00 33.20 34  C 1 
ATOM   8187  C C   . ALA C 3  34  ? 36.043  -20.802  17.749  1.00 33.05 34  C 1 
ATOM   8188  O O   . ALA C 3  34  ? 36.972  -21.071  16.991  1.00 31.67 34  C 1 
ATOM   8189  C CB  . ALA C 3  34  ? 35.508  -22.721  19.319  1.00 30.79 34  C 1 
ATOM   8190  N N   . ALA C 3  35  ? 35.038  -20.032  17.371  1.00 41.65 35  C 1 
ATOM   8191  C CA  . ALA C 3  35  ? 34.984  -19.420  16.043  1.00 42.42 35  C 1 
ATOM   8192  C C   . ALA C 3  35  ? 36.125  -18.412  15.785  1.00 41.66 35  C 1 
ATOM   8193  O O   . ALA C 3  35  ? 36.547  -18.236  14.646  1.00 39.81 35  C 1 
ATOM   8194  C CB  . ALA C 3  35  ? 33.611  -18.768  15.862  1.00 39.97 35  C 1 
ATOM   8195  N N   . GLY C 3  36  ? 36.646  -17.779  16.825  1.00 43.26 36  C 1 
ATOM   8196  C CA  . GLY C 3  36  ? 37.815  -16.891  16.757  1.00 44.33 36  C 1 
ATOM   8197  C C   . GLY C 3  36  ? 39.115  -17.514  17.273  1.00 43.63 36  C 1 
ATOM   8198  O O   . GLY C 3  36  ? 40.134  -16.831  17.346  1.00 41.88 36  C 1 
ATOM   8199  N N   . GLY C 3  37  ? 39.082  -18.795  17.682  1.00 37.62 37  C 1 
ATOM   8200  C CA  . GLY C 3  37  ? 40.246  -19.494  18.217  1.00 38.68 37  C 1 
ATOM   8201  C C   . GLY C 3  37  ? 41.301  -19.777  17.146  1.00 38.45 37  C 1 
ATOM   8202  O O   . GLY C 3  37  ? 41.006  -19.867  15.958  1.00 36.77 37  C 1 
ATOM   8203  N N   . TYR C 3  38  ? 42.552  -19.964  17.596  1.00 33.89 38  C 1 
ATOM   8204  C CA  . TYR C 3  38  ? 43.643  -20.406  16.729  1.00 35.37 38  C 1 
ATOM   8205  C C   . TYR C 3  38  ? 43.281  -21.749  16.083  1.00 35.61 38  C 1 
ATOM   8206  O O   . TYR C 3  38  ? 43.225  -22.788  16.740  1.00 34.43 38  C 1 
ATOM   8207  C CB  . TYR C 3  38  ? 44.959  -20.482  17.524  1.00 32.53 38  C 1 
ATOM   8208  C CG  . TYR C 3  38  ? 45.964  -19.414  17.126  1.00 30.87 38  C 1 
ATOM   8209  C CD1 . TYR C 3  38  ? 46.956  -19.702  16.169  1.00 30.15 38  C 1 
ATOM   8210  C CD2 . TYR C 3  38  ? 45.918  -18.141  17.717  1.00 30.05 38  C 1 
ATOM   8211  C CE1 . TYR C 3  38  ? 47.900  -18.724  15.809  1.00 27.97 38  C 1 
ATOM   8212  C CE2 . TYR C 3  38  ? 46.854  -17.156  17.359  1.00 29.86 38  C 1 
ATOM   8213  C CZ  . TYR C 3  38  ? 47.850  -17.449  16.406  1.00 30.70 38  C 1 
ATOM   8214  O OH  . TYR C 3  38  ? 48.774  -16.493  16.062  1.00 30.04 38  C 1 
ATOM   8215  N N   . CYS C 3  39  ? 43.049  -21.735  14.782  1.00 40.46 39  C 1 
ATOM   8216  C CA  . CYS C 3  39  ? 42.665  -22.899  13.995  1.00 41.75 39  C 1 
ATOM   8217  C C   . CYS C 3  39  ? 43.875  -23.828  13.793  1.00 41.14 39  C 1 
ATOM   8218  O O   . CYS C 3  39  ? 44.520  -23.815  12.748  1.00 39.46 39  C 1 
ATOM   8219  C CB  . CYS C 3  39  ? 42.042  -22.394  12.691  1.00 39.88 39  C 1 
ATOM   8220  S SG  . CYS C 3  39  ? 40.383  -21.678  12.968  1.00 37.71 39  C 1 
ATOM   8221  N N   . GLY C 3  40  ? 44.205  -24.611  14.829  1.00 51.80 40  C 1 
ATOM   8222  C CA  . GLY C 3  40  ? 45.413  -25.442  14.832  1.00 55.05 40  C 1 
ATOM   8223  C C   . GLY C 3  40  ? 45.341  -26.681  13.943  1.00 57.49 40  C 1 
ATOM   8224  O O   . GLY C 3  40  ? 46.311  -27.020  13.266  1.00 52.91 40  C 1 
ATOM   8225  N N   . SER C 3  41  ? 44.201  -27.371  13.916  1.00 65.20 41  C 1 
ATOM   8226  C CA  . SER C 3  41  ? 44.027  -28.554  13.067  1.00 72.08 41  C 1 
ATOM   8227  C C   . SER C 3  41  ? 43.301  -28.222  11.765  1.00 75.62 41  C 1 
ATOM   8228  O O   . SER C 3  41  ? 42.525  -27.268  11.675  1.00 68.72 41  C 1 
ATOM   8229  C CB  . SER C 3  41  ? 43.338  -29.687  13.835  1.00 65.33 41  C 1 
ATOM   8230  O OG  . SER C 3  41  ? 41.944  -29.490  13.890  1.00 55.75 41  C 1 
ATOM   8231  N N   . ARG C 3  42  ? 43.502  -29.052  10.764  1.00 76.66 42  C 1 
ATOM   8232  C CA  . ARG C 3  42  ? 42.853  -28.899  9.453   1.00 82.50 42  C 1 
ATOM   8233  C C   . ARG C 3  42  ? 41.322  -28.893  9.559   1.00 85.63 42  C 1 
ATOM   8234  O O   . ARG C 3  42  ? 40.667  -28.162  8.827   1.00 80.11 42  C 1 
ATOM   8235  C CB  . ARG C 3  42  ? 43.349  -30.017  8.520   1.00 77.54 42  C 1 
ATOM   8236  C CG  . ARG C 3  42  ? 43.667  -29.505  7.107   1.00 67.30 42  C 1 
ATOM   8237  C CD  . ARG C 3  42  ? 44.166  -30.655  6.234   1.00 62.18 42  C 1 
ATOM   8238  N NE  . ARG C 3  42  ? 44.667  -30.191  4.926   1.00 53.27 42  C 1 
ATOM   8239  C CZ  . ARG C 3  42  ? 45.155  -30.955  3.958   1.00 46.85 42  C 1 
ATOM   8240  N NH1 . ARG C 3  42  ? 45.216  -32.255  4.071   1.00 43.26 42  C 1 
ATOM   8241  N NH2 . ARG C 3  42  ? 45.600  -30.421  2.854   1.00 42.99 42  C 1 
ATOM   8242  N N   . ASP C 3  43  ? 40.783  -29.670  10.505  1.00 80.04 43  C 1 
ATOM   8243  C CA  . ASP C 3  43  ? 39.348  -29.688  10.786  1.00 83.10 43  C 1 
ATOM   8244  C C   . ASP C 3  43  ? 38.875  -28.436  11.532  1.00 85.10 43  C 1 
ATOM   8245  O O   . ASP C 3  43  ? 37.800  -27.919  11.229  1.00 79.41 43  C 1 
ATOM   8246  C CB  . ASP C 3  43  ? 38.982  -30.942  11.581  1.00 78.74 43  C 1 
ATOM   8247  C CG  . ASP C 3  43  ? 38.984  -32.199  10.716  1.00 70.58 43  C 1 
ATOM   8248  O OD1 . ASP C 3  43  ? 38.678  -32.069  9.506   1.00 61.52 43  C 1 
ATOM   8249  O OD2 . ASP C 3  43  ? 39.280  -33.270  11.279  1.00 61.75 43  C 1 
ATOM   8250  N N   . GLN C 3  44  ? 39.679  -27.910  12.462  1.00 80.59 44  C 1 
ATOM   8251  C CA  . GLN C 3  44  ? 39.394  -26.620  13.091  1.00 82.64 44  C 1 
ATOM   8252  C C   . GLN C 3  44  ? 39.446  -25.489  12.065  1.00 85.10 44  C 1 
ATOM   8253  O O   . GLN C 3  44  ? 38.532  -24.670  12.034  1.00 80.09 44  C 1 
ATOM   8254  C CB  . GLN C 3  44  ? 40.371  -26.331  14.233  1.00 78.16 44  C 1 
ATOM   8255  C CG  . GLN C 3  44  ? 40.012  -27.056  15.538  1.00 67.21 44  C 1 
ATOM   8256  C CD  . GLN C 3  44  ? 41.043  -26.771  16.634  1.00 61.70 44  C 1 
ATOM   8257  O OE1 . GLN C 3  44  ? 42.179  -26.411  16.375  1.00 54.79 44  C 1 
ATOM   8258  N NE2 . GLN C 3  44  ? 40.695  -26.937  17.892  1.00 53.09 44  C 1 
ATOM   8259  N N   . VAL C 3  45  ? 40.438  -25.486  11.185  1.00 84.42 45  C 1 
ATOM   8260  C CA  . VAL C 3  45  ? 40.510  -24.516  10.080  1.00 86.00 45  C 1 
ATOM   8261  C C   . VAL C 3  45  ? 39.262  -24.622  9.208   1.00 87.25 45  C 1 
ATOM   8262  O O   . VAL C 3  45  ? 38.660  -23.610  8.869   1.00 84.09 45  C 1 
ATOM   8263  C CB  . VAL C 3  45  ? 41.780  -24.698  9.227   1.00 83.39 45  C 1 
ATOM   8264  C CG1 . VAL C 3  45  ? 41.812  -23.748  8.025   1.00 73.58 45  C 1 
ATOM   8265  C CG2 . VAL C 3  45  ? 43.048  -24.421  10.036  1.00 74.55 45  C 1 
ATOM   8266  N N   . ARG C 3  46  ? 38.827  -25.836  8.899   1.00 85.79 46  C 1 
ATOM   8267  C CA  . ARG C 3  46  ? 37.633  -26.063  8.079   1.00 87.07 46  C 1 
ATOM   8268  C C   . ARG C 3  46  ? 36.352  -25.614  8.784   1.00 87.85 46  C 1 
ATOM   8269  O O   . ARG C 3  46  ? 35.482  -25.046  8.136   1.00 84.27 46  C 1 
ATOM   8270  C CB  . ARG C 3  46  ? 37.590  -27.540  7.665   1.00 84.30 46  C 1 
ATOM   8271  C CG  . ARG C 3  46  ? 36.898  -27.736  6.313   1.00 72.79 46  C 1 
ATOM   8272  C CD  . ARG C 3  46  ? 36.915  -29.220  5.949   1.00 68.51 46  C 1 
ATOM   8273  N NE  . ARG C 3  46  ? 36.535  -29.454  4.543   1.00 59.16 46  C 1 
ATOM   8274  C CZ  . ARG C 3  46  ? 36.449  -30.634  3.944   1.00 51.75 46  C 1 
ATOM   8275  N NH1 . ARG C 3  46  ? 36.660  -31.749  4.592   1.00 47.75 46  C 1 
ATOM   8276  N NH2 . ARG C 3  46  ? 36.153  -30.710  2.677   1.00 45.50 46  C 1 
ATOM   8277  N N   . ARG C 3  47  ? 36.248  -25.833  10.099  1.00 84.78 47  C 1 
ATOM   8278  C CA  . ARG C 3  47  ? 35.130  -25.322  10.908  1.00 84.70 47  C 1 
ATOM   8279  C C   . ARG C 3  47  ? 35.150  -23.797  10.993  1.00 85.55 47  C 1 
ATOM   8280  O O   . ARG C 3  47  ? 34.113  -23.184  10.774  1.00 80.98 47  C 1 
ATOM   8281  C CB  . ARG C 3  47  ? 35.147  -25.937  12.317  1.00 81.63 47  C 1 
ATOM   8282  C CG  . ARG C 3  47  ? 34.602  -27.375  12.326  1.00 71.32 47  C 1 
ATOM   8283  C CD  . ARG C 3  47  ? 34.585  -27.908  13.761  1.00 66.68 47  C 1 
ATOM   8284  N NE  . ARG C 3  47  ? 34.093  -29.302  13.823  1.00 57.95 47  C 1 
ATOM   8285  C CZ  . ARG C 3  47  ? 33.867  -29.999  14.931  1.00 51.50 47  C 1 
ATOM   8286  N NH1 . ARG C 3  47  ? 34.060  -29.486  16.117  1.00 47.87 47  C 1 
ATOM   8287  N NH2 . ARG C 3  47  ? 33.448  -31.230  14.861  1.00 45.31 47  C 1 
ATOM   8288  N N   . CYS C 3  48  ? 36.319  -23.219  11.249  1.00 84.58 48  C 1 
ATOM   8289  C CA  . CYS C 3  48  ? 36.497  -21.767  11.309  1.00 84.96 48  C 1 
ATOM   8290  C C   . CYS C 3  48  ? 36.165  -21.103  9.962   1.00 86.70 48  C 1 
ATOM   8291  O O   . CYS C 3  48  ? 35.418  -20.132  9.914   1.00 80.98 48  C 1 
ATOM   8292  C CB  . CYS C 3  48  ? 37.943  -21.494  11.735  1.00 80.65 48  C 1 
ATOM   8293  S SG  . CYS C 3  48  ? 38.270  -19.763  12.129  1.00 66.64 48  C 1 
ATOM   8294  N N   . LEU C 3  49  ? 36.641  -21.683  8.864   1.00 83.63 49  C 1 
ATOM   8295  C CA  . LEU C 3  49  ? 36.284  -21.243  7.513   1.00 83.92 49  C 1 
ATOM   8296  C C   . LEU C 3  49  ? 34.781  -21.363  7.258   1.00 85.17 49  C 1 
ATOM   8297  O O   . LEU C 3  49  ? 34.201  -20.468  6.663   1.00 83.56 49  C 1 
ATOM   8298  C CB  . LEU C 3  49  ? 37.057  -22.069  6.472   1.00 82.74 49  C 1 
ATOM   8299  C CG  . LEU C 3  49  ? 38.497  -21.584  6.230   1.00 75.84 49  C 1 
ATOM   8300  C CD1 . LEU C 3  49  ? 39.272  -22.649  5.458   1.00 67.65 49  C 1 
ATOM   8301  C CD2 . LEU C 3  49  ? 38.517  -20.301  5.400   1.00 70.30 49  C 1 
ATOM   8302  N N   . ARG C 3  50  ? 34.160  -22.445  7.711   1.00 84.66 50  C 1 
ATOM   8303  C CA  . ARG C 3  50  ? 32.721  -22.653  7.501   1.00 84.37 50  C 1 
ATOM   8304  C C   . ARG C 3  50  ? 31.876  -21.703  8.347   1.00 84.68 50  C 1 
ATOM   8305  O O   . ARG C 3  50  ? 30.861  -21.229  7.857   1.00 80.79 50  C 1 
ATOM   8306  C CB  . ARG C 3  50  ? 32.379  -24.131  7.749   1.00 81.05 50  C 1 
ATOM   8307  C CG  . ARG C 3  50  ? 31.037  -24.524  7.114   1.00 69.90 50  C 1 
ATOM   8308  C CD  . ARG C 3  50  ? 30.775  -26.015  7.348   1.00 65.71 50  C 1 
ATOM   8309  N NE  . ARG C 3  50  ? 29.618  -26.494  6.566   1.00 56.98 50  C 1 
ATOM   8310  C CZ  . ARG C 3  50  ? 29.135  -27.728  6.550   1.00 49.89 50  C 1 
ATOM   8311  N NH1 . ARG C 3  50  ? 29.644  -28.677  7.287   1.00 45.61 50  C 1 
ATOM   8312  N NH2 . ARG C 3  50  ? 28.124  -28.028  5.782   1.00 43.72 50  C 1 
ATOM   8313  N N   . ALA C 3  51  ? 32.309  -21.431  9.573   1.00 82.06 51  C 1 
ATOM   8314  C CA  . ALA C 3  51  ? 31.649  -20.471  10.453  1.00 81.32 51  C 1 
ATOM   8315  C C   . ALA C 3  51  ? 31.759  -19.032  9.923   1.00 83.57 51  C 1 
ATOM   8316  O O   . ALA C 3  51  ? 30.789  -18.284  9.960   1.00 78.38 51  C 1 
ATOM   8317  C CB  . ALA C 3  51  ? 32.256  -20.598  11.856  1.00 77.06 51  C 1 
ATOM   8318  N N   . ASN C 3  52  ? 32.914  -18.668  9.372   1.00 86.41 52  C 1 
ATOM   8319  C CA  . ASN C 3  52  ? 33.172  -17.332  8.834   1.00 86.97 52  C 1 
ATOM   8320  C C   . ASN C 3  52  ? 33.044  -17.248  7.304   1.00 89.17 52  C 1 
ATOM   8321  O O   . ASN C 3  52  ? 33.468  -16.264  6.705   1.00 85.98 52  C 1 
ATOM   8322  C CB  . ASN C 3  52  ? 34.540  -16.846  9.332   1.00 83.57 52  C 1 
ATOM   8323  C CG  . ASN C 3  52  ? 34.577  -16.716  10.846  1.00 79.82 52  C 1 
ATOM   8324  O OD1 . ASN C 3  52  ? 33.899  -15.904  11.441  1.00 70.49 52  C 1 
ATOM   8325  N ND2 . ASN C 3  52  ? 35.370  -17.525  11.512  1.00 70.02 52  C 1 
ATOM   8326  N N   . LEU C 3  53  ? 32.469  -18.260  6.657   1.00 90.71 53  C 1 
ATOM   8327  C CA  . LEU C 3  53  ? 32.398  -18.343  5.194   1.00 91.95 53  C 1 
ATOM   8328  C C   . LEU C 3  53  ? 31.756  -17.102  4.571   1.00 92.93 53  C 1 
ATOM   8329  O O   . LEU C 3  53  ? 32.286  -16.552  3.607   1.00 91.06 53  C 1 
ATOM   8330  C CB  . LEU C 3  53  ? 31.625  -19.619  4.803   1.00 90.85 53  C 1 
ATOM   8331  C CG  . LEU C 3  53  ? 31.487  -19.830  3.279   1.00 86.73 53  C 1 
ATOM   8332  C CD1 . LEU C 3  53  ? 32.841  -20.052  2.608   1.00 80.51 53  C 1 
ATOM   8333  C CD2 . LEU C 3  53  ? 30.606  -21.045  2.995   1.00 81.36 53  C 1 
ATOM   8334  N N   . LEU C 3  54  ? 30.637  -16.650  5.129   1.00 91.54 54  C 1 
ATOM   8335  C CA  . LEU C 3  54  ? 29.912  -15.497  4.598   1.00 92.08 54  C 1 
ATOM   8336  C C   . LEU C 3  54  ? 30.733  -14.204  4.719   1.00 92.80 54  C 1 
ATOM   8337  O O   . LEU C 3  54  ? 30.791  -13.424  3.772   1.00 90.92 54  C 1 
ATOM   8338  C CB  . LEU C 3  54  ? 28.559  -15.395  5.319   1.00 90.74 54  C 1 
ATOM   8339  C CG  . LEU C 3  54  ? 27.639  -14.315  4.714   1.00 84.98 54  C 1 
ATOM   8340  C CD1 . LEU C 3  54  ? 27.187  -14.672  3.299   1.00 78.90 54  C 1 
ATOM   8341  C CD2 . LEU C 3  54  ? 26.398  -14.165  5.590   1.00 78.92 54  C 1 
ATOM   8342  N N   . VAL C 3  55  ? 31.411  -14.006  5.851   1.00 91.90 55  C 1 
ATOM   8343  C CA  . VAL C 3  55  ? 32.309  -12.859  6.061   1.00 91.55 55  C 1 
ATOM   8344  C C   . VAL C 3  55  ? 33.454  -12.884  5.052   1.00 92.52 55  C 1 
ATOM   8345  O O   . VAL C 3  55  ? 33.747  -11.877  4.408   1.00 91.19 55  C 1 
ATOM   8346  C CB  . VAL C 3  55  ? 32.863  -12.853  7.499   1.00 89.91 55  C 1 
ATOM   8347  C CG1 . VAL C 3  55  ? 33.848  -11.703  7.720   1.00 83.51 55  C 1 
ATOM   8348  C CG2 . VAL C 3  55  ? 31.729  -12.712  8.527   1.00 84.05 55  C 1 
ATOM   8349  N N   . LEU C 3  56  ? 34.065  -14.053  4.871   1.00 93.31 56  C 1 
ATOM   8350  C CA  . LEU C 3  56  ? 35.192  -14.230  3.961   1.00 93.55 56  C 1 
ATOM   8351  C C   . LEU C 3  56  ? 34.782  -13.992  2.502   1.00 94.42 56  C 1 
ATOM   8352  O O   . LEU C 3  56  ? 35.462  -13.268  1.778   1.00 93.39 56  C 1 
ATOM   8353  C CB  . LEU C 3  56  ? 35.789  -15.629  4.199   1.00 92.50 56  C 1 
ATOM   8354  C CG  . LEU C 3  56  ? 37.333  -15.626  4.232   1.00 82.23 56  C 1 
ATOM   8355  C CD1 . LEU C 3  56  ? 37.829  -16.407  5.453   1.00 74.93 56  C 1 
ATOM   8356  C CD2 . LEU C 3  56  ? 37.924  -16.253  2.978   1.00 74.59 56  C 1 
ATOM   8357  N N   . LEU C 3  57  ? 33.633  -14.536  2.095   1.00 94.34 57  C 1 
ATOM   8358  C CA  . LEU C 3  57  ? 33.047  -14.271  0.778   1.00 94.99 57  C 1 
ATOM   8359  C C   . LEU C 3  57  ? 32.749  -12.783  0.577   1.00 95.58 57  C 1 
ATOM   8360  O O   . LEU C 3  57  ? 33.003  -12.255  -0.497  1.00 94.82 57  C 1 
ATOM   8361  C CB  . LEU C 3  57  ? 31.758  -15.091  0.604   1.00 94.76 57  C 1 
ATOM   8362  C CG  . LEU C 3  57  ? 31.969  -16.605  0.378   1.00 91.39 57  C 1 
ATOM   8363  C CD1 . LEU C 3  57  ? 30.609  -17.302  0.374   1.00 86.73 57  C 1 
ATOM   8364  C CD2 . LEU C 3  57  ? 32.671  -16.906  -0.944  1.00 86.34 57  C 1 
ATOM   8365  N N   . THR C 3  58  ? 32.266  -12.108  1.610   1.00 93.90 58  C 1 
ATOM   8366  C CA  . THR C 3  58  ? 31.952  -10.674  1.552   1.00 93.58 58  C 1 
ATOM   8367  C C   . THR C 3  58  ? 33.210  -9.824   1.361   1.00 94.10 58  C 1 
ATOM   8368  O O   . THR C 3  58  ? 33.244  -8.954   0.493   1.00 92.90 58  C 1 
ATOM   8369  C CB  . THR C 3  58  ? 31.204  -10.232  2.819   1.00 92.72 58  C 1 
ATOM   8370  O OG1 . THR C 3  58  ? 30.028  -10.986  2.989   1.00 84.30 58  C 1 
ATOM   8371  C CG2 . THR C 3  58  ? 30.769  -8.773   2.748   1.00 84.39 58  C 1 
ATOM   8372  N N   . VAL C 3  59  ? 34.274  -10.098  2.122   1.00 94.16 59  C 1 
ATOM   8373  C CA  . VAL C 3  59  ? 35.556  -9.392   1.975   1.00 93.90 59  C 1 
ATOM   8374  C C   . VAL C 3  59  ? 36.159  -9.641   0.589   1.00 94.78 59  C 1 
ATOM   8375  O O   . VAL C 3  59  ? 36.577  -8.697   -0.083  1.00 94.02 59  C 1 
ATOM   8376  C CB  . VAL C 3  59  ? 36.538  -9.795   3.092   1.00 92.57 59  C 1 
ATOM   8377  C CG1 . VAL C 3  59  ? 37.921  -9.164   2.898   1.00 86.92 59  C 1 
ATOM   8378  C CG2 . VAL C 3  59  ? 36.022  -9.338   4.467   1.00 86.96 59  C 1 
ATOM   8379  N N   . VAL C 3  60  ? 36.164  -10.898  0.134   1.00 95.66 60  C 1 
ATOM   8380  C CA  . VAL C 3  60  ? 36.624  -11.240  -1.217  1.00 96.14 60  C 1 
ATOM   8381  C C   . VAL C 3  60  ? 35.779  -10.536  -2.280  1.00 96.52 60  C 1 
ATOM   8382  O O   . VAL C 3  60  ? 36.338  -10.039  -3.252  1.00 95.88 60  C 1 
ATOM   8383  C CB  . VAL C 3  60  ? 36.639  -12.768  -1.430  1.00 95.44 60  C 1 
ATOM   8384  C CG1 . VAL C 3  60  ? 36.928  -13.162  -2.882  1.00 88.15 60  C 1 
ATOM   8385  C CG2 . VAL C 3  60  ? 37.728  -13.422  -0.570  1.00 87.64 60  C 1 
ATOM   8386  N N   . ALA C 3  61  ? 34.471  -10.442  -2.085  1.00 95.98 61  C 1 
ATOM   8387  C CA  . ALA C 3  61  ? 33.570  -9.768   -3.012  1.00 95.92 61  C 1 
ATOM   8388  C C   . ALA C 3  61  ? 33.876  -8.271   -3.155  1.00 96.18 61  C 1 
ATOM   8389  O O   . ALA C 3  61  ? 33.902  -7.764   -4.273  1.00 94.98 61  C 1 
ATOM   8390  C CB  . ALA C 3  61  ? 32.130  -9.992   -2.547  1.00 95.13 61  C 1 
ATOM   8391  N N   . VAL C 3  62  ? 34.174  -7.572   -2.058  1.00 95.40 62  C 1 
ATOM   8392  C CA  . VAL C 3  62  ? 34.578  -6.156   -2.107  1.00 94.95 62  C 1 
ATOM   8393  C C   . VAL C 3  62  ? 35.891  -5.994   -2.875  1.00 95.34 62  C 1 
ATOM   8394  O O   . VAL C 3  62  ? 35.976  -5.175   -3.790  1.00 94.61 62  C 1 
ATOM   8395  C CB  . VAL C 3  62  ? 34.689  -5.550   -0.692  1.00 94.17 62  C 1 
ATOM   8396  C CG1 . VAL C 3  62  ? 35.216  -4.109   -0.724  1.00 89.62 62  C 1 
ATOM   8397  C CG2 . VAL C 3  62  ? 33.322  -5.511   0.002   1.00 90.15 62  C 1 
ATOM   8398  N N   . VAL C 3  63  ? 36.901  -6.809   -2.554  1.00 96.27 63  C 1 
ATOM   8399  C CA  . VAL C 3  63  ? 38.206  -6.754   -3.234  1.00 96.34 63  C 1 
ATOM   8400  C C   . VAL C 3  63  ? 38.072  -7.110   -4.719  1.00 96.57 63  C 1 
ATOM   8401  O O   . VAL C 3  63  ? 38.611  -6.407   -5.576  1.00 95.98 63  C 1 
ATOM   8402  C CB  . VAL C 3  63  ? 39.229  -7.673   -2.534  1.00 95.72 63  C 1 
ATOM   8403  C CG1 . VAL C 3  63  ? 40.577  -7.687   -3.261  1.00 90.59 63  C 1 
ATOM   8404  C CG2 . VAL C 3  63  ? 39.495  -7.204   -1.094  1.00 90.31 63  C 1 
ATOM   8405  N N   . ALA C 3  64  ? 37.326  -8.168   -5.034  1.00 96.99 64  C 1 
ATOM   8406  C CA  . ALA C 3  64  ? 37.058  -8.567   -6.408  1.00 97.02 64  C 1 
ATOM   8407  C C   . ALA C 3  64  ? 36.269  -7.496   -7.173  1.00 96.97 64  C 1 
ATOM   8408  O O   . ALA C 3  64  ? 36.563  -7.242   -8.336  1.00 95.97 64  C 1 
ATOM   8409  C CB  . ALA C 3  64  ? 36.317  -9.909   -6.395  1.00 96.45 64  C 1 
ATOM   8410  N N   . GLY C 3  65  ? 35.327  -6.833   -6.514  1.00 96.30 65  C 1 
ATOM   8411  C CA  . GLY C 3  65  ? 34.576  -5.720   -7.081  1.00 95.86 65  C 1 
ATOM   8412  C C   . GLY C 3  65  ? 35.465  -4.536   -7.450  1.00 95.83 65  C 1 
ATOM   8413  O O   . GLY C 3  65  ? 35.372  -4.018   -8.561  1.00 94.57 65  C 1 
ATOM   8414  N N   . VAL C 3  66  ? 36.389  -4.154   -6.566  1.00 95.15 66  C 1 
ATOM   8415  C CA  . VAL C 3  66  ? 37.375  -3.105   -6.859  1.00 94.28 66  C 1 
ATOM   8416  C C   . VAL C 3  66  ? 38.282  -3.516   -8.023  1.00 94.27 66  C 1 
ATOM   8417  O O   . VAL C 3  66  ? 38.473  -2.736   -8.956  1.00 93.46 66  C 1 
ATOM   8418  C CB  . VAL C 3  66  ? 38.209  -2.753   -5.610  1.00 93.21 66  C 1 
ATOM   8419  C CG1 . VAL C 3  66  ? 39.319  -1.745   -5.923  1.00 88.97 66  C 1 
ATOM   8420  C CG2 . VAL C 3  66  ? 37.329  -2.124   -4.519  1.00 89.32 66  C 1 
ATOM   8421  N N   . ALA C 3  67  ? 38.803  -4.746   -8.010  1.00 95.36 67  C 1 
ATOM   8422  C CA  . ALA C 3  67  ? 39.657  -5.247   -9.082  1.00 95.49 67  C 1 
ATOM   8423  C C   . ALA C 3  67  ? 38.926  -5.297   -10.436 1.00 95.24 67  C 1 
ATOM   8424  O O   . ALA C 3  67  ? 39.471  -4.862   -11.451 1.00 94.25 67  C 1 
ATOM   8425  C CB  . ALA C 3  67  ? 40.189  -6.624   -8.672  1.00 95.32 67  C 1 
ATOM   8426  N N   . LEU C 3  68  ? 37.684  -5.780   -10.443 1.00 95.37 68  C 1 
ATOM   8427  C CA  . LEU C 3  68  ? 36.843  -5.839   -11.636 1.00 94.94 68  C 1 
ATOM   8428  C C   . LEU C 3  68  ? 36.529  -4.434   -12.163 1.00 94.56 68  C 1 
ATOM   8429  O O   . LEU C 3  68  ? 36.691  -4.182   -13.354 1.00 93.38 68  C 1 
ATOM   8430  C CB  . LEU C 3  68  ? 35.563  -6.630   -11.298 1.00 94.21 68  C 1 
ATOM   8431  C CG  . LEU C 3  68  ? 34.595  -6.820   -12.486 1.00 89.83 68  C 1 
ATOM   8432  C CD1 . LEU C 3  68  ? 35.198  -7.689   -13.585 1.00 85.15 68  C 1 
ATOM   8433  C CD2 . LEU C 3  68  ? 33.310  -7.494   -11.998 1.00 84.42 68  C 1 
ATOM   8434  N N   . GLY C 3  69  ? 36.138  -3.528   -11.287 1.00 93.57 69  C 1 
ATOM   8435  C CA  . GLY C 3  69  ? 35.830  -2.147   -11.649 1.00 92.55 69  C 1 
ATOM   8436  C C   . GLY C 3  69  ? 37.029  -1.416   -12.250 1.00 92.48 69  C 1 
ATOM   8437  O O   . GLY C 3  69  ? 36.910  -0.807   -13.311 1.00 91.08 69  C 1 
ATOM   8438  N N   . LEU C 3  70  ? 38.209  -1.545   -11.640 1.00 92.07 70  C 1 
ATOM   8439  C CA  . LEU C 3  70  ? 39.449  -0.974   -12.173 1.00 90.84 70  C 1 
ATOM   8440  C C   . LEU C 3  70  ? 39.849  -1.614   -13.512 1.00 90.20 70  C 1 
ATOM   8441  O O   . LEU C 3  70  ? 40.283  -0.909   -14.419 1.00 88.02 70  C 1 
ATOM   8442  C CB  . LEU C 3  70  ? 40.578  -1.137   -11.142 1.00 89.78 70  C 1 
ATOM   8443  C CG  . LEU C 3  70  ? 40.437  -0.260   -9.878  1.00 86.85 70  C 1 
ATOM   8444  C CD1 . LEU C 3  70  ? 41.533  -0.638   -8.881  1.00 82.86 70  C 1 
ATOM   8445  C CD2 . LEU C 3  70  ? 40.563  1.231    -10.181 1.00 82.09 70  C 1 
ATOM   8446  N N   . GLY C 3  71  ? 39.682  -2.926   -13.655 1.00 91.58 71  C 1 
ATOM   8447  C CA  . GLY C 3  71  ? 39.965  -3.634   -14.903 1.00 91.02 71  C 1 
ATOM   8448  C C   . GLY C 3  71  ? 39.086  -3.167   -16.066 1.00 91.11 71  C 1 
ATOM   8449  O O   . GLY C 3  71  ? 39.598  -2.879   -17.147 1.00 89.33 71  C 1 
ATOM   8450  N N   . VAL C 3  72  ? 37.786  -3.042   -15.835 1.00 91.94 72  C 1 
ATOM   8451  C CA  . VAL C 3  72  ? 36.843  -2.558   -16.858 1.00 91.07 72  C 1 
ATOM   8452  C C   . VAL C 3  72  ? 37.054  -1.066   -17.149 1.00 89.73 72  C 1 
ATOM   8453  O O   . VAL C 3  72  ? 37.043  -0.670   -18.312 1.00 87.18 72  C 1 
ATOM   8454  C CB  . VAL C 3  72  ? 35.387  -2.858   -16.455 1.00 90.44 72  C 1 
ATOM   8455  C CG1 . VAL C 3  72  ? 34.396  -2.332   -17.495 1.00 85.59 72  C 1 
ATOM   8456  C CG2 . VAL C 3  72  ? 35.141  -4.369   -16.336 1.00 86.74 72  C 1 
ATOM   8457  N N   . SER C 3  73  ? 37.327  -0.259   -16.136 1.00 88.35 73  C 1 
ATOM   8458  C CA  . SER C 3  73  ? 37.652  1.160    -16.318 1.00 86.40 73  C 1 
ATOM   8459  C C   . SER C 3  73  ? 38.924  1.343    -17.152 1.00 85.52 73  C 1 
ATOM   8460  O O   . SER C 3  73  ? 38.940  2.129    -18.095 1.00 80.37 73  C 1 
ATOM   8461  C CB  . SER C 3  73  ? 37.795  1.838    -14.952 1.00 84.14 73  C 1 
ATOM   8462  O OG  . SER C 3  73  ? 37.941  3.231    -15.108 1.00 72.13 73  C 1 
ATOM   8463  N N   . GLY C 3  74  ? 39.965  0.549    -16.887 1.00 85.31 74  C 1 
ATOM   8464  C CA  . GLY C 3  74  ? 41.193  0.545    -17.683 1.00 83.75 74  C 1 
ATOM   8465  C C   . GLY C 3  74  ? 41.012  0.056    -19.126 1.00 83.89 74  C 1 
ATOM   8466  O O   . GLY C 3  74  ? 41.811  0.401    -19.990 1.00 79.22 74  C 1 
ATOM   8467  N N   . ALA C 3  75  ? 39.970  -0.709   -19.404 1.00 85.65 75  C 1 
ATOM   8468  C CA  . ALA C 3  75  ? 39.617  -1.173   -20.746 1.00 84.32 75  C 1 
ATOM   8469  C C   . ALA C 3  75  ? 38.727  -0.190   -21.543 1.00 83.00 75  C 1 
ATOM   8470  O O   . ALA C 3  75  ? 38.245  -0.544   -22.617 1.00 75.18 75  C 1 
ATOM   8471  C CB  . ALA C 3  75  ? 38.999  -2.569   -20.633 1.00 81.90 75  C 1 
ATOM   8472  N N   . GLY C 3  76  ? 38.505  1.013    -21.039 1.00 80.42 76  C 1 
ATOM   8473  C CA  . GLY C 3  76  ? 37.703  2.064    -21.692 1.00 78.92 76  C 1 
ATOM   8474  C C   . GLY C 3  76  ? 36.470  2.511    -20.901 1.00 79.94 76  C 1 
ATOM   8475  O O   . GLY C 3  76  ? 35.806  3.469    -21.294 1.00 71.27 76  C 1 
ATOM   8476  N N   . GLY C 3  77  ? 36.185  1.841    -19.799 1.00 78.61 77  C 1 
ATOM   8477  C CA  . GLY C 3  77  ? 35.181  2.266    -18.835 1.00 78.84 77  C 1 
ATOM   8478  C C   . GLY C 3  77  ? 33.764  2.412    -19.401 1.00 80.96 77  C 1 
ATOM   8479  O O   . GLY C 3  77  ? 33.348  1.675    -20.296 1.00 75.27 77  C 1 
ATOM   8480  N N   . ALA C 3  78  ? 33.042  3.378    -18.851 1.00 78.98 78  C 1 
ATOM   8481  C CA  . ALA C 3  78  ? 31.649  3.646    -19.198 1.00 77.97 78  C 1 
ATOM   8482  C C   . ALA C 3  78  ? 31.455  4.015    -20.678 1.00 78.82 78  C 1 
ATOM   8483  O O   . ALA C 3  78  ? 30.508  3.549    -21.309 1.00 75.08 78  C 1 
ATOM   8484  C CB  . ALA C 3  78  ? 31.142  4.766    -18.282 1.00 73.77 78  C 1 
ATOM   8485  N N   . LEU C 3  79  ? 32.389  4.778    -21.249 1.00 78.89 79  C 1 
ATOM   8486  C CA  . LEU C 3  79  ? 32.352  5.177    -22.662 1.00 77.93 79  C 1 
ATOM   8487  C C   . LEU C 3  79  ? 32.404  3.977    -23.614 1.00 79.42 79  C 1 
ATOM   8488  O O   . LEU C 3  79  ? 31.680  3.938    -24.606 1.00 74.85 79  C 1 
ATOM   8489  C CB  . LEU C 3  79  ? 33.526  6.130    -22.951 1.00 73.70 79  C 1 
ATOM   8490  C CG  . LEU C 3  79  ? 33.220  7.605    -22.630 1.00 65.64 79  C 1 
ATOM   8491  C CD1 . LEU C 3  79  ? 34.521  8.389    -22.518 1.00 58.94 79  C 1 
ATOM   8492  C CD2 . LEU C 3  79  ? 32.371  8.239    -23.733 1.00 58.45 79  C 1 
ATOM   8493  N N   . ALA C 3  80  ? 33.243  2.988    -23.313 1.00 79.99 80  C 1 
ATOM   8494  C CA  . ALA C 3  80  ? 33.388  1.804    -24.155 1.00 80.57 80  C 1 
ATOM   8495  C C   . ALA C 3  80  ? 32.210  0.824    -24.020 1.00 81.73 80  C 1 
ATOM   8496  O O   . ALA C 3  80  ? 31.854  0.139    -24.981 1.00 77.99 80  C 1 
ATOM   8497  C CB  . ALA C 3  80  ? 34.715  1.124    -23.809 1.00 77.87 80  C 1 
ATOM   8498  N N   . LEU C 3  81  ? 31.609  0.749    -22.844 1.00 81.48 81  C 1 
ATOM   8499  C CA  . LEU C 3  81  ? 30.420  -0.079   -22.616 1.00 81.33 81  C 1 
ATOM   8500  C C   . LEU C 3  81  ? 29.162  0.544    -23.229 1.00 81.05 81  C 1 
ATOM   8501  O O   . LEU C 3  81  ? 28.329  -0.168   -23.787 1.00 75.87 81  C 1 
ATOM   8502  C CB  . LEU C 3  81  ? 30.256  -0.324   -21.106 1.00 79.53 81  C 1 
ATOM   8503  C CG  . LEU C 3  81  ? 31.123  -1.482   -20.577 1.00 76.96 81  C 1 
ATOM   8504  C CD1 . LEU C 3  81  ? 31.251  -1.396   -19.064 1.00 72.26 81  C 1 
ATOM   8505  C CD2 . LEU C 3  81  ? 30.507  -2.842   -20.919 1.00 72.30 81  C 1 
ATOM   8506  N N   . GLY C 3  82  ? 29.058  1.864    -23.160 1.00 79.09 82  C 1 
ATOM   8507  C CA  . GLY C 3  82  ? 27.816  2.574    -23.436 1.00 79.27 82  C 1 
ATOM   8508  C C   . GLY C 3  82  ? 26.813  2.439    -22.281 1.00 81.41 82  C 1 
ATOM   8509  O O   . GLY C 3  82  ? 26.934  1.539    -21.442 1.00 78.39 82  C 1 
ATOM   8510  N N   . PRO C 3  83  ? 25.816  3.318    -22.229 1.00 79.30 83  C 1 
ATOM   8511  C CA  . PRO C 3  83  ? 24.875  3.364    -21.104 1.00 78.84 83  C 1 
ATOM   8512  C C   . PRO C 3  83  ? 24.036  2.089    -20.959 1.00 80.72 83  C 1 
ATOM   8513  O O   . PRO C 3  83  ? 23.794  1.632    -19.847 1.00 78.54 83  C 1 
ATOM   8514  C CB  . PRO C 3  83  ? 24.007  4.602    -21.372 1.00 75.92 83  C 1 
ATOM   8515  C CG  . PRO C 3  83  ? 24.100  4.803    -22.884 1.00 73.10 83  C 1 
ATOM   8516  C CD  . PRO C 3  83  ? 25.513  4.353    -23.208 1.00 75.08 83  C 1 
ATOM   8517  N N   . GLU C 3  84  ? 23.645  1.473    -22.067 1.00 79.47 84  C 1 
ATOM   8518  C CA  . GLU C 3  84  ? 22.837  0.246    -22.083 1.00 79.93 84  C 1 
ATOM   8519  C C   . GLU C 3  84  ? 23.591  -0.948   -21.473 1.00 82.62 84  C 1 
ATOM   8520  O O   . GLU C 3  84  ? 23.119  -1.603   -20.538 1.00 80.38 84  C 1 
ATOM   8521  C CB  . GLU C 3  84  ? 22.453  -0.033   -23.543 1.00 76.28 84  C 1 
ATOM   8522  C CG  . GLU C 3  84  ? 21.370  -1.108   -23.698 1.00 67.45 84  C 1 
ATOM   8523  C CD  . GLU C 3  84  ? 21.380  -1.736   -25.090 1.00 61.25 84  C 1 
ATOM   8524  O OE1 . GLU C 3  84  ? 20.906  -2.882   -25.200 1.00 54.77 84  C 1 
ATOM   8525  O OE2 . GLU C 3  84  ? 21.958  -1.131   -26.023 1.00 55.03 84  C 1 
ATOM   8526  N N   . ARG C 3  85  ? 24.816  -1.200   -21.945 1.00 84.24 85  C 1 
ATOM   8527  C CA  . ARG C 3  85  ? 25.651  -2.293   -21.420 1.00 85.74 85  C 1 
ATOM   8528  C C   . ARG C 3  85  ? 26.113  -2.028   -19.990 1.00 86.99 85  C 1 
ATOM   8529  O O   . ARG C 3  85  ? 26.272  -2.977   -19.226 1.00 85.54 85  C 1 
ATOM   8530  C CB  . ARG C 3  85  ? 26.864  -2.525   -22.322 1.00 84.90 85  C 1 
ATOM   8531  C CG  . ARG C 3  85  ? 26.467  -3.066   -23.697 1.00 80.81 85  C 1 
ATOM   8532  C CD  . ARG C 3  85  ? 27.738  -3.365   -24.488 1.00 77.57 85  C 1 
ATOM   8533  N NE  . ARG C 3  85  ? 27.428  -3.811   -25.855 1.00 70.85 85  C 1 
ATOM   8534  C CZ  . ARG C 3  85  ? 28.306  -4.073   -26.804 1.00 64.46 85  C 1 
ATOM   8535  N NH1 . ARG C 3  85  ? 29.592  -3.980   -26.590 1.00 58.39 85  C 1 
ATOM   8536  N NH2 . ARG C 3  85  ? 27.905  -4.423   -27.993 1.00 56.33 85  C 1 
ATOM   8537  N N   . LEU C 3  86  ? 26.311  -0.775   -19.631 1.00 86.05 86  C 1 
ATOM   8538  C CA  . LEU C 3  86  ? 26.613  -0.399   -18.255 1.00 86.76 86  C 1 
ATOM   8539  C C   . LEU C 3  86  ? 25.443  -0.757   -17.331 1.00 87.77 86  C 1 
ATOM   8540  O O   . LEU C 3  86  ? 25.669  -1.351   -16.281 1.00 87.01 86  C 1 
ATOM   8541  C CB  . LEU C 3  86  ? 26.970  1.094    -18.199 1.00 85.74 86  C 1 
ATOM   8542  C CG  . LEU C 3  86  ? 27.382  1.583    -16.796 1.00 82.19 86  C 1 
ATOM   8543  C CD1 . LEU C 3  86  ? 28.651  0.904    -16.294 1.00 76.60 86  C 1 
ATOM   8544  C CD2 . LEU C 3  86  ? 27.641  3.090    -16.834 1.00 76.89 86  C 1 
ATOM   8545  N N   . SER C 3  87  ? 24.214  -0.490   -17.748 1.00 86.66 87  C 1 
ATOM   8546  C CA  . SER C 3  87  ? 23.011  -0.877   -16.999 1.00 86.82 87  C 1 
ATOM   8547  C C   . SER C 3  87  ? 22.936  -2.394   -16.783 1.00 88.17 87  C 1 
ATOM   8548  O O   . SER C 3  87  ? 22.703  -2.849   -15.663 1.00 86.82 87  C 1 
ATOM   8549  C CB  . SER C 3  87  ? 21.759  -0.372   -17.724 1.00 85.03 87  C 1 
ATOM   8550  O OG  . SER C 3  87  ? 20.618  -0.540   -16.908 1.00 72.16 87  C 1 
ATOM   8551  N N   . ALA C 3  88  ? 23.236  -3.186   -17.819 1.00 89.15 88  C 1 
ATOM   8552  C CA  . ALA C 3  88  ? 23.314  -4.640   -17.687 1.00 90.09 88  C 1 
ATOM   8553  C C   . ALA C 3  88  ? 24.452  -5.093   -16.751 1.00 91.02 88  C 1 
ATOM   8554  O O   . ALA C 3  88  ? 24.274  -6.019   -15.964 1.00 90.04 88  C 1 
ATOM   8555  C CB  . ALA C 3  88  ? 23.464  -5.247   -19.084 1.00 89.25 88  C 1 
ATOM   8556  N N   . PHE C 3  89  ? 25.606  -4.431   -16.810 1.00 90.64 89  C 1 
ATOM   8557  C CA  . PHE C 3  89  ? 26.761  -4.763   -15.972 1.00 91.78 89  C 1 
ATOM   8558  C C   . PHE C 3  89  ? 26.489  -4.523   -14.481 1.00 92.42 89  C 1 
ATOM   8559  O O   . PHE C 3  89  ? 26.854  -5.351   -13.648 1.00 91.84 89  C 1 
ATOM   8560  C CB  . PHE C 3  89  ? 27.978  -3.960   -16.457 1.00 91.68 89  C 1 
ATOM   8561  C CG  . PHE C 3  89  ? 29.234  -4.209   -15.643 1.00 92.41 89  C 1 
ATOM   8562  C CD1 . PHE C 3  89  ? 29.659  -3.272   -14.683 1.00 90.02 89  C 1 
ATOM   8563  C CD2 . PHE C 3  89  ? 29.965  -5.396   -15.819 1.00 90.20 89  C 1 
ATOM   8564  C CE1 . PHE C 3  89  ? 30.805  -3.518   -13.912 1.00 89.95 89  C 1 
ATOM   8565  C CE2 . PHE C 3  89  ? 31.113  -5.648   -15.047 1.00 89.69 89  C 1 
ATOM   8566  C CZ  . PHE C 3  89  ? 31.531  -4.707   -14.094 1.00 90.94 89  C 1 
ATOM   8567  N N   . VAL C 3  90  ? 25.825  -3.427   -14.138 1.00 91.11 90  C 1 
ATOM   8568  C CA  . VAL C 3  90  ? 25.494  -3.111   -12.737 1.00 90.92 90  C 1 
ATOM   8569  C C   . VAL C 3  90  ? 24.273  -3.872   -12.218 1.00 91.70 90  C 1 
ATOM   8570  O O   . VAL C 3  90  ? 24.056  -3.912   -11.008 1.00 90.60 90  C 1 
ATOM   8571  C CB  . VAL C 3  90  ? 25.336  -1.596   -12.495 1.00 88.99 90  C 1 
ATOM   8572  C CG1 . VAL C 3  90  ? 26.594  -0.837   -12.905 1.00 79.04 90  C 1 
ATOM   8573  C CG2 . VAL C 3  90  ? 24.130  -0.984   -13.206 1.00 79.44 90  C 1 
ATOM   8574  N N   . PHE C 3  91  ? 23.520  -4.509   -13.102 1.00 91.70 91  C 1 
ATOM   8575  C CA  . PHE C 3  91  ? 22.256  -5.160   -12.763 1.00 92.33 91  C 1 
ATOM   8576  C C   . PHE C 3  91  ? 22.320  -6.185   -11.609 1.00 92.79 91  C 1 
ATOM   8577  O O   . PHE C 3  91  ? 21.432  -6.147   -10.758 1.00 92.58 91  C 1 
ATOM   8578  C CB  . PHE C 3  91  ? 21.640  -5.781   -14.023 1.00 92.07 91  C 1 
ATOM   8579  C CG  . PHE C 3  91  ? 20.286  -6.385   -13.757 1.00 92.21 91  C 1 
ATOM   8580  C CD1 . PHE C 3  91  ? 20.139  -7.772   -13.599 1.00 90.19 91  C 1 
ATOM   8581  C CD2 . PHE C 3  91  ? 19.188  -5.533   -13.541 1.00 90.28 91  C 1 
ATOM   8582  C CE1 . PHE C 3  91  ? 18.905  -8.304   -13.209 1.00 89.61 91  C 1 
ATOM   8583  C CE2 . PHE C 3  91  ? 17.954  -6.059   -13.146 1.00 89.25 91  C 1 
ATOM   8584  C CZ  . PHE C 3  91  ? 17.818  -7.445   -12.972 1.00 89.96 91  C 1 
ATOM   8585  N N   . PRO C 3  92  ? 23.334  -7.065   -11.485 1.00 94.37 92  C 1 
ATOM   8586  C CA  . PRO C 3  92  ? 23.411  -7.965   -10.329 1.00 94.63 92  C 1 
ATOM   8587  C C   . PRO C 3  92  ? 23.527  -7.227   -8.988  1.00 94.66 92  C 1 
ATOM   8588  O O   . PRO C 3  92  ? 23.072  -7.735   -7.962  1.00 93.70 92  C 1 
ATOM   8589  C CB  . PRO C 3  92  ? 24.627  -8.861   -10.585 1.00 94.13 92  C 1 
ATOM   8590  C CG  . PRO C 3  92  ? 24.828  -8.788   -12.098 1.00 93.23 92  C 1 
ATOM   8591  C CD  . PRO C 3  92  ? 24.396  -7.366   -12.426 1.00 95.23 92  C 1 
ATOM   8592  N N   . GLY C 3  93  ? 24.113  -6.032   -8.993  1.00 93.36 93  C 1 
ATOM   8593  C CA  . GLY C 3  93  ? 24.128  -5.144   -7.835  1.00 93.12 93  C 1 
ATOM   8594  C C   . GLY C 3  93  ? 22.782  -4.452   -7.605  1.00 93.25 93  C 1 
ATOM   8595  O O   . GLY C 3  93  ? 22.290  -4.412   -6.479  1.00 92.13 93  C 1 
ATOM   8596  N N   . GLU C 3  94  ? 22.153  -3.985   -8.674  1.00 92.42 94  C 1 
ATOM   8597  C CA  . GLU C 3  94  ? 20.800  -3.417   -8.625  1.00 91.98 94  C 1 
ATOM   8598  C C   . GLU C 3  94  ? 19.795  -4.426   -8.057  1.00 92.35 94  C 1 
ATOM   8599  O O   . GLU C 3  94  ? 18.978  -4.075   -7.208  1.00 91.49 94  C 1 
ATOM   8600  C CB  . GLU C 3  94  ? 20.385  -2.959   -10.036 1.00 90.70 94  C 1 
ATOM   8601  C CG  . GLU C 3  94  ? 19.058  -2.177   -10.034 1.00 86.22 94  C 1 
ATOM   8602  C CD  . GLU C 3  94  ? 18.502  -1.876   -11.434 1.00 84.82 94  C 1 
ATOM   8603  O OE1 . GLU C 3  94  ? 17.284  -1.615   -11.535 1.00 78.82 94  C 1 
ATOM   8604  O OE2 . GLU C 3  94  ? 19.247  -1.910   -12.437 1.00 81.07 94  C 1 
ATOM   8605  N N   . LEU C 3  95  ? 19.895  -5.697   -8.447  1.00 93.59 95  C 1 
ATOM   8606  C CA  . LEU C 3  95  ? 19.036  -6.769   -7.948  1.00 93.99 95  C 1 
ATOM   8607  C C   . LEU C 3  95  ? 19.127  -6.914   -6.425  1.00 94.13 95  C 1 
ATOM   8608  O O   . LEU C 3  95  ? 18.094  -7.005   -5.764  1.00 93.47 95  C 1 
ATOM   8609  C CB  . LEU C 3  95  ? 19.398  -8.078   -8.671  1.00 93.88 95  C 1 
ATOM   8610  C CG  . LEU C 3  95  ? 18.549  -9.289   -8.226  1.00 89.95 95  C 1 
ATOM   8611  C CD1 . LEU C 3  95  ? 17.063  -9.081   -8.509  1.00 84.34 95  C 1 
ATOM   8612  C CD2 . LEU C 3  95  ? 19.002  -10.541  -8.965  1.00 84.44 95  C 1 
ATOM   8613  N N   . LEU C 3  96  ? 20.329  -6.893   -5.849  1.00 93.95 96  C 1 
ATOM   8614  C CA  . LEU C 3  96  ? 20.500  -6.916   -4.392  1.00 94.12 96  C 1 
ATOM   8615  C C   . LEU C 3  96  ? 19.806  -5.721   -3.736  1.00 94.13 96  C 1 
ATOM   8616  O O   . LEU C 3  96  ? 19.079  -5.890   -2.757  1.00 93.33 96  C 1 
ATOM   8617  C CB  . LEU C 3  96  ? 21.999  -6.949   -4.037  1.00 93.90 96  C 1 
ATOM   8618  C CG  . LEU C 3  96  ? 22.278  -6.859   -2.520  1.00 94.07 96  C 1 
ATOM   8619  C CD1 . LEU C 3  96  ? 21.703  -8.048   -1.746  1.00 91.85 96  C 1 
ATOM   8620  C CD2 . LEU C 3  96  ? 23.777  -6.804   -2.259  1.00 91.82 96  C 1 
ATOM   8621  N N   . LEU C 3  97  ? 20.005  -4.533   -4.286  1.00 92.84 97  C 1 
ATOM   8622  C CA  . LEU C 3  97  ? 19.399  -3.318   -3.752  1.00 92.09 97  C 1 
ATOM   8623  C C   . LEU C 3  97  ? 17.869  -3.376   -3.815  1.00 92.18 97  C 1 
ATOM   8624  O O   . LEU C 3  97  ? 17.204  -2.999   -2.852  1.00 91.28 97  C 1 
ATOM   8625  C CB  . LEU C 3  97  ? 19.976  -2.112   -4.513  1.00 90.56 97  C 1 
ATOM   8626  C CG  . LEU C 3  97  ? 19.534  -0.747   -3.949  1.00 82.54 97  C 1 
ATOM   8627  C CD1 . LEU C 3  97  ? 20.012  -0.532   -2.516  1.00 78.83 97  C 1 
ATOM   8628  C CD2 . LEU C 3  97  ? 20.118  0.370    -4.812  1.00 78.59 97  C 1 
ATOM   8629  N N   . ARG C 3  98  ? 17.301  -3.898   -4.899  1.00 93.14 98  C 1 
ATOM   8630  C CA  . ARG C 3  98  ? 15.849  -4.098   -5.045  1.00 92.97 98  C 1 
ATOM   8631  C C   . ARG C 3  98  ? 15.308  -5.108   -4.031  1.00 93.42 98  C 1 
ATOM   8632  O O   . ARG C 3  98  ? 14.309  -4.820   -3.380  1.00 92.44 98  C 1 
ATOM   8633  C CB  . ARG C 3  98  ? 15.510  -4.535   -6.475  1.00 92.02 98  C 1 
ATOM   8634  C CG  . ARG C 3  98  ? 15.767  -3.421   -7.510  1.00 87.06 98  C 1 
ATOM   8635  C CD  . ARG C 3  98  ? 15.384  -3.868   -8.926  1.00 85.48 98  C 1 
ATOM   8636  N NE  . ARG C 3  98  ? 13.920  -3.864   -9.109  1.00 84.45 98  C 1 
ATOM   8637  C CZ  . ARG C 3  98  ? 13.160  -2.809   -9.385  1.00 84.44 98  C 1 
ATOM   8638  N NH1 . ARG C 3  98  ? 13.661  -1.624   -9.621  1.00 74.31 98  C 1 
ATOM   8639  N NH2 . ARG C 3  98  ? 11.871  -2.927   -9.425  1.00 78.47 98  C 1 
ATOM   8640  N N   . LEU C 3  99  ? 15.981  -6.243   -3.852  1.00 93.83 99  C 1 
ATOM   8641  C CA  . LEU C 3  99  ? 15.601  -7.253   -2.860  1.00 94.00 99  C 1 
ATOM   8642  C C   . LEU C 3  99  ? 15.592  -6.679   -1.437  1.00 94.26 99  C 1 
ATOM   8643  O O   . LEU C 3  99  ? 14.633  -6.882   -0.697  1.00 93.59 99  C 1 
ATOM   8644  C CB  . LEU C 3  99  ? 16.568  -8.446   -2.937  1.00 94.20 99  C 1 
ATOM   8645  C CG  . LEU C 3  99  ? 16.395  -9.354   -4.171  1.00 93.22 99  C 1 
ATOM   8646  C CD1 . LEU C 3  99  ? 17.544  -10.362  -4.217  1.00 91.26 99  C 1 
ATOM   8647  C CD2 . LEU C 3  99  ? 15.084  -10.127  -4.119  1.00 90.87 99  C 1 
ATOM   8648  N N   . LEU C 3  100 ? 16.626  -5.940   -1.067  1.00 93.70 100 C 1 
ATOM   8649  C CA  . LEU C 3  100 ? 16.716  -5.308   0.250   1.00 93.24 100 C 1 
ATOM   8650  C C   . LEU C 3  100 ? 15.617  -4.252   0.444   1.00 93.21 100 C 1 
ATOM   8651  O O   . LEU C 3  100 ? 14.897  -4.302   1.441   1.00 92.20 100 C 1 
ATOM   8652  C CB  . LEU C 3  100 ? 18.119  -4.714   0.439   1.00 92.88 100 C 1 
ATOM   8653  C CG  . LEU C 3  100 ? 19.234  -5.770   0.579   1.00 92.43 100 C 1 
ATOM   8654  C CD1 . LEU C 3  100 ? 20.596  -5.079   0.545   1.00 90.18 100 C 1 
ATOM   8655  C CD2 . LEU C 3  100 ? 19.129  -6.553   1.888   1.00 90.13 100 C 1 
ATOM   8656  N N   . ARG C 3  101 ? 15.426  -3.362   -0.521  1.00 92.79 101 C 1 
ATOM   8657  C CA  . ARG C 3  101 ? 14.378  -2.325   -0.469  1.00 92.22 101 C 1 
ATOM   8658  C C   . ARG C 3  101 ? 12.969  -2.914   -0.383  1.00 92.46 101 C 1 
ATOM   8659  O O   . ARG C 3  101 ? 12.159  -2.405   0.382   1.00 91.00 101 C 1 
ATOM   8660  C CB  . ARG C 3  101 ? 14.500  -1.390   -1.679  1.00 90.77 101 C 1 
ATOM   8661  C CG  . ARG C 3  101 ? 15.658  -0.398   -1.509  1.00 86.02 101 C 1 
ATOM   8662  C CD  . ARG C 3  101 ? 15.775  0.488    -2.746  1.00 81.78 101 C 1 
ATOM   8663  N NE  . ARG C 3  101 ? 16.794  1.543    -2.550  1.00 77.21 101 C 1 
ATOM   8664  C CZ  . ARG C 3  101 ? 17.180  2.419    -3.462  1.00 72.36 101 C 1 
ATOM   8665  N NH1 . ARG C 3  101 ? 16.721  2.406    -4.681  1.00 65.25 101 C 1 
ATOM   8666  N NH2 . ARG C 3  101 ? 18.038  3.340    -3.157  1.00 66.35 101 C 1 
ATOM   8667  N N   . MET C 3  102 ? 12.702  -3.996   -1.083  1.00 93.43 102 C 1 
ATOM   8668  C CA  . MET C 3  102 ? 11.419  -4.705   -1.006  1.00 93.88 102 C 1 
ATOM   8669  C C   . MET C 3  102 ? 11.096  -5.167   0.425   1.00 94.24 102 C 1 
ATOM   8670  O O   . MET C 3  102 ? 9.939   -5.167   0.832   1.00 92.54 102 C 1 
ATOM   8671  C CB  . MET C 3  102 ? 11.468  -5.901   -1.965  1.00 92.93 102 C 1 
ATOM   8672  C CG  . MET C 3  102 ? 10.148  -6.674   -2.036  1.00 89.37 102 C 1 
ATOM   8673  S SD  . MET C 3  102 ? 10.187  -8.145   -3.091  1.00 85.61 102 C 1 
ATOM   8674  C CE  . MET C 3  102 ? 11.291  -9.194   -2.124  1.00 77.20 102 C 1 
ATOM   8675  N N   . ILE C 3  103 ? 12.122  -5.538   1.196   1.00 94.51 103 C 1 
ATOM   8676  C CA  . ILE C 3  103 ? 11.975  -6.065   2.556   1.00 94.45 103 C 1 
ATOM   8677  C C   . ILE C 3  103 ? 11.899  -4.959   3.624   1.00 94.80 103 C 1 
ATOM   8678  O O   . ILE C 3  103 ? 11.370  -5.198   4.703   1.00 92.99 103 C 1 
ATOM   8679  C CB  . ILE C 3  103 ? 13.099  -7.095   2.825   1.00 92.62 103 C 1 
ATOM   8680  C CG1 . ILE C 3  103 ? 13.045  -8.296   1.842   1.00 83.58 103 C 1 
ATOM   8681  C CG2 . ILE C 3  103 ? 13.101  -7.621   4.264   1.00 80.73 103 C 1 
ATOM   8682  C CD1 . ILE C 3  103 ? 11.759  -9.134   1.881   1.00 75.34 103 C 1 
ATOM   8683  N N   . ILE C 3  104 ? 12.372  -3.749   3.342   1.00 93.47 104 C 1 
ATOM   8684  C CA  . ILE C 3  104 ? 12.405  -2.653   4.325   1.00 92.89 104 C 1 
ATOM   8685  C C   . ILE C 3  104 ? 11.026  -2.386   4.933   1.00 93.33 104 C 1 
ATOM   8686  O O   . ILE C 3  104 ? 10.892  -2.330   6.153   1.00 91.94 104 C 1 
ATOM   8687  C CB  . ILE C 3  104 ? 12.977  -1.357   3.700   1.00 90.99 104 C 1 
ATOM   8688  C CG1 . ILE C 3  104 ? 14.479  -1.506   3.398   1.00 83.87 104 C 1 
ATOM   8689  C CG2 . ILE C 3  104 ? 12.778  -0.136   4.625   1.00 81.68 104 C 1 
ATOM   8690  C CD1 . ILE C 3  104 ? 15.005  -0.460   2.413   1.00 75.87 104 C 1 
ATOM   8691  N N   . LEU C 3  105 ? 10.009  -2.225   4.102   1.00 93.45 105 C 1 
ATOM   8692  C CA  . LEU C 3  105 ? 8.677   -1.817   4.546   1.00 93.71 105 C 1 
ATOM   8693  C C   . LEU C 3  105 ? 8.046   -2.820   5.530   1.00 94.27 105 C 1 
ATOM   8694  O O   . LEU C 3  105 ? 7.750   -2.422   6.659   1.00 93.13 105 C 1 
ATOM   8695  C CB  . LEU C 3  105 ? 7.803   -1.509   3.317   1.00 92.51 105 C 1 
ATOM   8696  C CG  . LEU C 3  105 ? 6.364   -1.086   3.659   1.00 88.43 105 C 1 
ATOM   8697  C CD1 . LEU C 3  105 ? 6.329   0.226    4.431   1.00 83.36 105 C 1 
ATOM   8698  C CD2 . LEU C 3  105 ? 5.565   -0.913   2.370   1.00 82.83 105 C 1 
ATOM   8699  N N   . PRO C 3  106 ? 7.869   -4.113   5.188   1.00 94.44 106 C 1 
ATOM   8700  C CA  . PRO C 3  106 ? 7.336   -5.077   6.148   1.00 94.91 106 C 1 
ATOM   8701  C C   . PRO C 3  106 ? 8.235   -5.246   7.370   1.00 95.40 106 C 1 
ATOM   8702  O O   . PRO C 3  106 ? 7.729   -5.356   8.483   1.00 94.15 106 C 1 
ATOM   8703  C CB  . PRO C 3  106 ? 7.170   -6.388   5.376   1.00 93.77 106 C 1 
ATOM   8704  C CG  . PRO C 3  106 ? 8.153   -6.270   4.222   1.00 91.80 106 C 1 
ATOM   8705  C CD  . PRO C 3  106 ? 8.133   -4.782   3.917   1.00 94.49 106 C 1 
ATOM   8706  N N   . LEU C 3  107 ? 9.548   -5.214   7.205   1.00 94.82 107 C 1 
ATOM   8707  C CA  . LEU C 3  107 ? 10.478  -5.375   8.315   1.00 94.88 107 C 1 
ATOM   8708  C C   . LEU C 3  107 ? 10.346  -4.239   9.332   1.00 95.28 107 C 1 
ATOM   8709  O O   . LEU C 3  107 ? 10.160  -4.508   10.514  1.00 93.90 107 C 1 
ATOM   8710  C CB  . LEU C 3  107 ? 11.914  -5.479   7.775   1.00 93.86 107 C 1 
ATOM   8711  C CG  . LEU C 3  107 ? 12.954  -5.753   8.881   1.00 90.94 107 C 1 
ATOM   8712  C CD1 . LEU C 3  107 ? 12.842  -7.175   9.416   1.00 85.37 107 C 1 
ATOM   8713  C CD2 . LEU C 3  107 ? 14.360  -5.559   8.334   1.00 85.01 107 C 1 
ATOM   8714  N N   . VAL C 3  108 ? 10.428  -2.991   8.888   1.00 94.63 108 C 1 
ATOM   8715  C CA  . VAL C 3  108 ? 10.378  -1.820   9.775   1.00 94.27 108 C 1 
ATOM   8716  C C   . VAL C 3  108 ? 9.043   -1.744   10.507  1.00 94.60 108 C 1 
ATOM   8717  O O   . VAL C 3  108 ? 9.024   -1.622   11.730  1.00 93.32 108 C 1 
ATOM   8718  C CB  . VAL C 3  108 ? 10.669  -0.520   8.998   1.00 93.04 108 C 1 
ATOM   8719  C CG1 . VAL C 3  108 ? 10.384  0.733    9.833   1.00 87.93 108 C 1 
ATOM   8720  C CG2 . VAL C 3  108 ? 12.142  -0.460   8.590   1.00 88.62 108 C 1 
ATOM   8721  N N   . VAL C 3  109 ? 7.939   -1.875   9.793   1.00 95.29 109 C 1 
ATOM   8722  C CA  . VAL C 3  109 ? 6.603   -1.787   10.400  1.00 95.57 109 C 1 
ATOM   8723  C C   . VAL C 3  109 ? 6.385   -2.914   11.409  1.00 95.75 109 C 1 
ATOM   8724  O O   . VAL C 3  109 ? 6.071   -2.648   12.568  1.00 94.80 109 C 1 
ATOM   8725  C CB  . VAL C 3  109 ? 5.500   -1.750   9.323   1.00 94.94 109 C 1 
ATOM   8726  C CG1 . VAL C 3  109 ? 4.097   -1.777   9.941   1.00 89.92 109 C 1 
ATOM   8727  C CG2 . VAL C 3  109 ? 5.602   -0.467   8.488   1.00 90.59 109 C 1 
ATOM   8728  N N   . CYS C 3  110 ? 6.610   -4.167   11.018  1.00 95.80 110 C 1 
ATOM   8729  C CA  . CYS C 3  110 ? 6.361   -5.306   11.898  1.00 95.71 110 C 1 
ATOM   8730  C C   . CYS C 3  110 ? 7.326   -5.360   13.088  1.00 95.60 110 C 1 
ATOM   8731  O O   . CYS C 3  110 ? 6.906   -5.669   14.198  1.00 94.18 110 C 1 
ATOM   8732  C CB  . CYS C 3  110 ? 6.418   -6.604   11.092  1.00 95.38 110 C 1 
ATOM   8733  S SG  . CYS C 3  110 ? 5.110   -6.633   9.835   1.00 92.47 110 C 1 
ATOM   8734  N N   . SER C 3  111 ? 8.607   -5.050   12.883  1.00 95.38 111 C 1 
ATOM   8735  C CA  . SER C 3  111 ? 9.601   -5.079   13.959  1.00 94.89 111 C 1 
ATOM   8736  C C   . SER C 3  111 ? 9.349   -4.005   15.012  1.00 95.25 111 C 1 
ATOM   8737  O O   . SER C 3  111 ? 9.403   -4.301   16.204  1.00 93.13 111 C 1 
ATOM   8738  C CB  . SER C 3  111 ? 11.027  -4.979   13.411  1.00 93.37 111 C 1 
ATOM   8739  O OG  . SER C 3  111 ? 11.297  -3.730   12.832  1.00 78.48 111 C 1 
ATOM   8740  N N   . LEU C 3  112 ? 9.003   -2.791   14.597  1.00 95.57 112 C 1 
ATOM   8741  C CA  . LEU C 3  112 ? 8.714   -1.701   15.526  1.00 95.60 112 C 1 
ATOM   8742  C C   . LEU C 3  112 ? 7.403   -1.901   16.278  1.00 95.75 112 C 1 
ATOM   8743  O O   . LEU C 3  112 ? 7.363   -1.644   17.478  1.00 94.52 112 C 1 
ATOM   8744  C CB  . LEU C 3  112 ? 8.711   -0.363   14.790  1.00 94.73 112 C 1 
ATOM   8745  C CG  . LEU C 3  112 ? 10.114  0.174    14.484  1.00 93.15 112 C 1 
ATOM   8746  C CD1 . LEU C 3  112 ? 9.977   1.393    13.585  1.00 89.72 112 C 1 
ATOM   8747  C CD2 . LEU C 3  112 ? 10.851  0.605    15.752  1.00 89.86 112 C 1 
ATOM   8748  N N   . ILE C 3  113 ? 6.356   -2.393   15.621  1.00 96.09 113 C 1 
ATOM   8749  C CA  . ILE C 3  113 ? 5.098   -2.710   16.308  1.00 96.11 113 C 1 
ATOM   8750  C C   . ILE C 3  113 ? 5.344   -3.791   17.366  1.00 95.62 113 C 1 
ATOM   8751  O O   . ILE C 3  113 ? 5.007   -3.594   18.532  1.00 94.63 113 C 1 
ATOM   8752  C CB  . ILE C 3  113 ? 3.984   -3.106   15.310  1.00 96.09 113 C 1 
ATOM   8753  C CG1 . ILE C 3  113 ? 3.573   -1.884   14.457  1.00 94.47 113 C 1 
ATOM   8754  C CG2 . ILE C 3  113 ? 2.755   -3.651   16.062  1.00 94.55 113 C 1 
ATOM   8755  C CD1 . ILE C 3  113 ? 2.603   -2.208   13.316  1.00 92.51 113 C 1 
ATOM   8756  N N   . GLY C 3  114 ? 5.977   -4.895   16.983  1.00 95.49 114 C 1 
ATOM   8757  C CA  . GLY C 3  114 ? 6.305   -5.978   17.909  1.00 94.93 114 C 1 
ATOM   8758  C C   . GLY C 3  114 ? 7.241   -5.537   19.037  1.00 94.80 114 C 1 
ATOM   8759  O O   . GLY C 3  114 ? 6.981   -5.817   20.206  1.00 92.41 114 C 1 
ATOM   8760  N N   . GLY C 3  115 ? 8.294   -4.795   18.702  1.00 94.20 115 C 1 
ATOM   8761  C CA  . GLY C 3  115 ? 9.257   -4.275   19.672  1.00 93.21 115 C 1 
ATOM   8762  C C   . GLY C 3  115 ? 8.638   -3.292   20.670  1.00 93.75 115 C 1 
ATOM   8763  O O   . GLY C 3  115 ? 8.839   -3.429   21.876  1.00 91.98 115 C 1 
ATOM   8764  N N   . ALA C 3  116 ? 7.829   -2.353   20.189  1.00 95.03 116 C 1 
ATOM   8765  C CA  . ALA C 3  116 ? 7.151   -1.385   21.050  1.00 94.99 116 C 1 
ATOM   8766  C C   . ALA C 3  116 ? 6.036   -2.016   21.906  1.00 94.56 116 C 1 
ATOM   8767  O O   . ALA C 3  116 ? 5.789   -1.568   23.024  1.00 92.29 116 C 1 
ATOM   8768  C CB  . ALA C 3  116 ? 6.613   -0.246   20.182  1.00 94.62 116 C 1 
ATOM   8769  N N   . ALA C 3  117 ? 5.392   -3.079   21.414  1.00 95.25 117 C 1 
ATOM   8770  C CA  . ALA C 3  117 ? 4.373   -3.810   22.162  1.00 94.95 117 C 1 
ATOM   8771  C C   . ALA C 3  117 ? 4.952   -4.792   23.196  1.00 94.29 117 C 1 
ATOM   8772  O O   . ALA C 3  117 ? 4.262   -5.157   24.147  1.00 91.32 117 C 1 
ATOM   8773  C CB  . ALA C 3  117 ? 3.476   -4.537   21.159  1.00 94.39 117 C 1 
ATOM   8774  N N   . SER C 3  118 ? 6.212   -5.216   23.038  1.00 92.91 118 C 1 
ATOM   8775  C CA  . SER C 3  118 ? 6.831   -6.213   23.919  1.00 91.52 118 C 1 
ATOM   8776  C C   . SER C 3  118 ? 7.151   -5.687   25.318  1.00 91.74 118 C 1 
ATOM   8777  O O   . SER C 3  118 ? 7.135   -6.450   26.284  1.00 87.84 118 C 1 
ATOM   8778  C CB  . SER C 3  118 ? 8.098   -6.779   23.270  1.00 88.85 118 C 1 
ATOM   8779  O OG  . SER C 3  118 ? 9.129   -5.814   23.197  1.00 77.43 118 C 1 
ATOM   8780  N N   . LEU C 3  119 ? 7.428   -4.395   25.438  1.00 91.75 119 C 1 
ATOM   8781  C CA  . LEU C 3  119 ? 7.844   -3.750   26.680  1.00 90.88 119 C 1 
ATOM   8782  C C   . LEU C 3  119 ? 6.725   -2.880   27.262  1.00 91.73 119 C 1 
ATOM   8783  O O   . LEU C 3  119 ? 5.890   -2.332   26.548  1.00 89.27 119 C 1 
ATOM   8784  C CB  . LEU C 3  119 ? 9.117   -2.927   26.425  1.00 88.52 119 C 1 
ATOM   8785  C CG  . LEU C 3  119 ? 10.356  -3.761   26.045  1.00 84.44 119 C 1 
ATOM   8786  C CD1 . LEU C 3  119 ? 11.496  -2.835   25.649  1.00 78.46 119 C 1 
ATOM   8787  C CD2 . LEU C 3  119 ? 10.839  -4.640   27.200  1.00 77.85 119 C 1 
ATOM   8788  N N   . ASP C 3  120 ? 6.768   -2.695   28.587  1.00 91.43 120 C 1 
ATOM   8789  C CA  . ASP C 3  120 ? 5.905   -1.714   29.230  1.00 91.86 120 C 1 
ATOM   8790  C C   . ASP C 3  120 ? 6.292   -0.292   28.803  1.00 93.01 120 C 1 
ATOM   8791  O O   . ASP C 3  120 ? 7.482   -0.000   28.645  1.00 90.49 120 C 1 
ATOM   8792  C CB  . ASP C 3  120 ? 5.954   -1.862   30.751  1.00 88.96 120 C 1 
ATOM   8793  C CG  . ASP C 3  120 ? 5.244   -3.127   31.233  1.00 79.64 120 C 1 
ATOM   8794  O OD1 . ASP C 3  120 ? 4.316   -3.590   30.526  1.00 68.34 120 C 1 
ATOM   8795  O OD2 . ASP C 3  120 ? 5.635   -3.604   32.311  1.00 70.37 120 C 1 
ATOM   8796  N N   . PRO C 3  121 ? 5.331   0.634    28.685  1.00 92.00 121 C 1 
ATOM   8797  C CA  . PRO C 3  121 ? 5.610   1.986    28.187  1.00 92.51 121 C 1 
ATOM   8798  C C   . PRO C 3  121 ? 6.712   2.725    28.953  1.00 93.06 121 C 1 
ATOM   8799  O O   . PRO C 3  121 ? 7.509   3.452    28.364  1.00 91.02 121 C 1 
ATOM   8800  C CB  . PRO C 3  121 ? 4.270   2.725    28.276  1.00 90.68 121 C 1 
ATOM   8801  C CG  . PRO C 3  121 ? 3.238   1.616    28.144  1.00 88.28 121 C 1 
ATOM   8802  C CD  . PRO C 3  121 ? 3.898   0.449    28.868  1.00 90.93 121 C 1 
ATOM   8803  N N   . GLY C 3  122 ? 6.807   2.511    30.270  1.00 92.57 122 C 1 
ATOM   8804  C CA  . GLY C 3  122 ? 7.871   3.101    31.086  1.00 92.75 122 C 1 
ATOM   8805  C C   . GLY C 3  122 ? 9.261   2.514    30.819  1.00 93.50 122 C 1 
ATOM   8806  O O   . GLY C 3  122 ? 10.258  3.241    30.857  1.00 91.22 122 C 1 
ATOM   8807  N N   . ALA C 3  123 ? 9.338   1.210    30.537  1.00 92.45 123 C 1 
ATOM   8808  C CA  . ALA C 3  123 ? 10.580  0.551    30.142  1.00 92.16 123 C 1 
ATOM   8809  C C   . ALA C 3  123 ? 10.979  0.943    28.715  1.00 92.87 123 C 1 
ATOM   8810  O O   . ALA C 3  123 ? 12.124  1.333    28.478  1.00 91.32 123 C 1 
ATOM   8811  C CB  . ALA C 3  123 ? 10.415  -0.963   30.303  1.00 90.44 123 C 1 
ATOM   8812  N N   . LEU C 3  124 ? 10.018  0.944    27.797  1.00 93.04 124 C 1 
ATOM   8813  C CA  . LEU C 3  124 ? 10.204  1.371    26.414  1.00 93.62 124 C 1 
ATOM   8814  C C   . LEU C 3  124 ? 10.683  2.826    26.330  1.00 93.95 124 C 1 
ATOM   8815  O O   . LEU C 3  124 ? 11.648  3.120    25.634  1.00 92.84 124 C 1 
ATOM   8816  C CB  . LEU C 3  124 ? 8.869   1.187    25.673  1.00 92.90 124 C 1 
ATOM   8817  C CG  . LEU C 3  124 ? 9.008   1.361    24.149  1.00 91.46 124 C 1 
ATOM   8818  C CD1 . LEU C 3  124 ? 9.675   0.147    23.520  1.00 87.24 124 C 1 
ATOM   8819  C CD2 . LEU C 3  124 ? 7.632   1.538    23.514  1.00 87.04 124 C 1 
ATOM   8820  N N   . GLY C 3  125 ? 10.062  3.718    27.100  1.00 93.50 125 C 1 
ATOM   8821  C CA  . GLY C 3  125 ? 10.450  5.125    27.160  1.00 93.67 125 C 1 
ATOM   8822  C C   . GLY C 3  125 ? 11.877  5.333    27.660  1.00 94.40 125 C 1 
ATOM   8823  O O   . GLY C 3  125 ? 12.619  6.129    27.090  1.00 93.42 125 C 1 
ATOM   8824  N N   . ARG C 3  126 ? 12.297  4.576    28.673  1.00 94.25 126 C 1 
ATOM   8825  C CA  . ARG C 3  126 ? 13.692  4.604    29.149  1.00 94.22 126 C 1 
ATOM   8826  C C   . ARG C 3  126 ? 14.663  4.068    28.100  1.00 94.57 126 C 1 
ATOM   8827  O O   . ARG C 3  126 ? 15.692  4.693    27.876  1.00 92.78 126 C 1 
ATOM   8828  C CB  . ARG C 3  126 ? 13.833  3.820    30.460  1.00 92.72 126 C 1 
ATOM   8829  C CG  . ARG C 3  126 ? 13.333  4.641    31.659  1.00 82.16 126 C 1 
ATOM   8830  C CD  . ARG C 3  126 ? 13.504  3.874    32.978  1.00 79.39 126 C 1 
ATOM   8831  N NE  . ARG C 3  126 ? 12.514  2.789    33.094  1.00 70.83 126 C 1 
ATOM   8832  C CZ  . ARG C 3  126 ? 12.446  1.891    34.071  1.00 62.95 126 C 1 
ATOM   8833  N NH1 . ARG C 3  126 ? 13.302  1.881    35.063  1.00 56.70 126 C 1 
ATOM   8834  N NH2 . ARG C 3  126 ? 11.507  0.987    34.075  1.00 54.64 126 C 1 
ATOM   8835  N N   . LEU C 3  127 ? 14.330  2.955    27.460  1.00 93.92 127 C 1 
ATOM   8836  C CA  . LEU C 3  127 ? 15.161  2.371    26.410  1.00 93.99 127 C 1 
ATOM   8837  C C   . LEU C 3  127 ? 15.340  3.348    25.237  1.00 94.44 127 C 1 
ATOM   8838  O O   . LEU C 3  127 ? 16.469  3.609    24.828  1.00 93.47 127 C 1 
ATOM   8839  C CB  . LEU C 3  127 ? 14.527  1.040    25.967  1.00 93.08 127 C 1 
ATOM   8840  C CG  . LEU C 3  127 ? 15.384  0.248    24.957  1.00 89.51 127 C 1 
ATOM   8841  C CD1 . LEU C 3  127 ? 16.658  -0.293   25.599  1.00 85.71 127 C 1 
ATOM   8842  C CD2 . LEU C 3  127 ? 14.591  -0.938   24.414  1.00 85.49 127 C 1 
ATOM   8843  N N   . GLY C 3  128 ? 14.253  3.938    24.767  1.00 94.12 128 C 1 
ATOM   8844  C CA  . GLY C 3  128 ? 14.282  4.947    23.711  1.00 93.91 128 C 1 
ATOM   8845  C C   . GLY C 3  128 ? 15.058  6.207    24.101  1.00 94.61 128 C 1 
ATOM   8846  O O   . GLY C 3  128 ? 15.856  6.704    23.315  1.00 93.89 128 C 1 
ATOM   8847  N N   . ALA C 3  129 ? 14.896  6.684    25.334  1.00 95.03 129 C 1 
ATOM   8848  C CA  . ALA C 3  129 ? 15.631  7.848    25.827  1.00 95.44 129 C 1 
ATOM   8849  C C   . ALA C 3  129 ? 17.146  7.592    25.892  1.00 95.53 129 C 1 
ATOM   8850  O O   . ALA C 3  129 ? 17.928  8.445    25.478  1.00 94.57 129 C 1 
ATOM   8851  C CB  . ALA C 3  129 ? 15.067  8.250    27.194  1.00 94.85 129 C 1 
ATOM   8852  N N   . TRP C 3  130 ? 17.560  6.410    26.364  1.00 95.02 130 C 1 
ATOM   8853  C CA  . TRP C 3  130 ? 18.974  6.028    26.373  1.00 94.77 130 C 1 
ATOM   8854  C C   . TRP C 3  130 ? 19.543  5.857    24.962  1.00 95.09 130 C 1 
ATOM   8855  O O   . TRP C 3  130 ? 20.670  6.285    24.716  1.00 93.78 130 C 1 
ATOM   8856  C CB  . TRP C 3  130 ? 19.165  4.749    27.194  1.00 93.60 130 C 1 
ATOM   8857  C CG  . TRP C 3  130 ? 19.208  4.972    28.680  1.00 88.66 130 C 1 
ATOM   8858  C CD1 . TRP C 3  130 ? 18.304  4.527    29.576  1.00 78.88 130 C 1 
ATOM   8859  C CD2 . TRP C 3  130 ? 20.220  5.694    29.447  1.00 82.46 130 C 1 
ATOM   8860  N NE1 . TRP C 3  130 ? 18.683  4.921    30.856  1.00 75.57 130 C 1 
ATOM   8861  C CE2 . TRP C 3  130 ? 19.852  5.641    30.821  1.00 79.52 130 C 1 
ATOM   8862  C CE3 . TRP C 3  130 ? 21.409  6.384    29.116  1.00 73.55 130 C 1 
ATOM   8863  C CZ2 . TRP C 3  130 ? 20.628  6.251    31.830  1.00 76.50 130 C 1 
ATOM   8864  C CZ3 . TRP C 3  130 ? 22.179  6.995    30.119  1.00 72.53 130 C 1 
ATOM   8865  C CH2 . TRP C 3  130 ? 21.794  6.930    31.463  1.00 72.93 130 C 1 
ATOM   8866  N N   . ALA C 3  131 ? 18.777  5.293    24.047  1.00 94.94 131 C 1 
ATOM   8867  C CA  . ALA C 3  131 ? 19.185  5.168    22.654  1.00 94.86 131 C 1 
ATOM   8868  C C   . ALA C 3  131 ? 19.385  6.538    21.993  1.00 95.15 131 C 1 
ATOM   8869  O O   . ALA C 3  131 ? 20.446  6.807    21.437  1.00 94.10 131 C 1 
ATOM   8870  C CB  . ALA C 3  131 ? 18.143  4.335    21.905  1.00 94.21 131 C 1 
ATOM   8871  N N   . LEU C 3  132 ? 18.410  7.434    22.133  1.00 94.89 132 C 1 
ATOM   8872  C CA  . LEU C 3  132 ? 18.502  8.793    21.588  1.00 94.59 132 C 1 
ATOM   8873  C C   . LEU C 3  132 ? 19.655  9.585    22.212  1.00 94.89 132 C 1 
ATOM   8874  O O   . LEU C 3  132 ? 20.355  10.307   21.505  1.00 94.06 132 C 1 
ATOM   8875  C CB  . LEU C 3  132 ? 17.166  9.525    21.794  1.00 93.51 132 C 1 
ATOM   8876  C CG  . LEU C 3  132 ? 16.005  9.006    20.921  1.00 86.35 132 C 1 
ATOM   8877  C CD1 . LEU C 3  132 ? 14.715  9.722    21.326  1.00 81.11 132 C 1 
ATOM   8878  C CD2 . LEU C 3  132 ? 16.234  9.249    19.434  1.00 80.95 132 C 1 
ATOM   8879  N N   . LEU C 3  133 ? 19.895  9.421    23.515  1.00 95.54 133 C 1 
ATOM   8880  C CA  . LEU C 3  133 ? 21.036  10.047   24.183  1.00 95.65 133 C 1 
ATOM   8881  C C   . LEU C 3  133 ? 22.364  9.515    23.634  1.00 95.67 133 C 1 
ATOM   8882  O O   . LEU C 3  133 ? 23.270  10.303   23.377  1.00 95.02 133 C 1 
ATOM   8883  C CB  . LEU C 3  133 ? 20.923  9.820    25.699  1.00 95.36 133 C 1 
ATOM   8884  C CG  . LEU C 3  133 ? 22.058  10.492   26.511  1.00 91.78 133 C 1 
ATOM   8885  C CD1 . LEU C 3  133 ? 22.007  12.017   26.426  1.00 86.34 133 C 1 
ATOM   8886  C CD2 . LEU C 3  133 ? 21.945  10.095   27.984  1.00 84.97 133 C 1 
ATOM   8887  N N   . PHE C 3  134 ? 22.478  8.195    23.449  1.00 95.73 134 C 1 
ATOM   8888  C CA  . PHE C 3  134 ? 23.662  7.583    22.850  1.00 95.65 134 C 1 
ATOM   8889  C C   . PHE C 3  134 ? 23.916  8.146    21.448  1.00 95.68 134 C 1 
ATOM   8890  O O   . PHE C 3  134 ? 25.001  8.664    21.200  1.00 94.96 134 C 1 
ATOM   8891  C CB  . PHE C 3  134 ? 23.510  6.054    22.841  1.00 95.21 134 C 1 
ATOM   8892  C CG  . PHE C 3  134 ? 24.616  5.346    22.083  1.00 94.28 134 C 1 
ATOM   8893  C CD1 . PHE C 3  134 ? 24.425  4.965    20.742  1.00 89.88 134 C 1 
ATOM   8894  C CD2 . PHE C 3  134 ? 25.860  5.109    22.696  1.00 89.68 134 C 1 
ATOM   8895  C CE1 . PHE C 3  134 ? 25.463  4.347    20.024  1.00 88.39 134 C 1 
ATOM   8896  C CE2 . PHE C 3  134 ? 26.902  4.492    21.982  1.00 87.84 134 C 1 
ATOM   8897  C CZ  . PHE C 3  134 ? 26.703  4.113    20.647  1.00 89.44 134 C 1 
ATOM   8898  N N   . PHE C 3  135 ? 22.910  8.139    20.590  1.00 95.55 135 C 1 
ATOM   8899  C CA  . PHE C 3  135 ? 23.015  8.659    19.226  1.00 95.36 135 C 1 
ATOM   8900  C C   . PHE C 3  135 ? 23.373  10.150   19.197  1.00 95.33 135 C 1 
ATOM   8901  O O   . PHE C 3  135 ? 24.253  10.563   18.447  1.00 94.28 135 C 1 
ATOM   8902  C CB  . PHE C 3  135 ? 21.699  8.393    18.481  1.00 94.93 135 C 1 
ATOM   8903  C CG  . PHE C 3  135 ? 21.299  6.936    18.316  1.00 94.83 135 C 1 
ATOM   8904  C CD1 . PHE C 3  135 ? 22.266  5.920    18.182  1.00 91.55 135 C 1 
ATOM   8905  C CD2 . PHE C 3  135 ? 19.935  6.593    18.259  1.00 91.45 135 C 1 
ATOM   8906  C CE1 . PHE C 3  135 ? 21.882  4.581    18.001  1.00 90.53 135 C 1 
ATOM   8907  C CE2 . PHE C 3  135 ? 19.545  5.255    18.075  1.00 90.03 135 C 1 
ATOM   8908  C CZ  . PHE C 3  135 ? 20.519  4.249    17.949  1.00 91.82 135 C 1 
ATOM   8909  N N   . LEU C 3  136 ? 22.777  10.951   20.066  1.00 95.26 136 C 1 
ATOM   8910  C CA  . LEU C 3  136 ? 23.098  12.373   20.159  1.00 94.99 136 C 1 
ATOM   8911  C C   . LEU C 3  136 ? 24.560  12.603   20.573  1.00 95.31 136 C 1 
ATOM   8912  O O   . LEU C 3  136 ? 25.238  13.454   20.001  1.00 94.61 136 C 1 
ATOM   8913  C CB  . LEU C 3  136 ? 22.120  13.029   21.151  1.00 94.25 136 C 1 
ATOM   8914  C CG  . LEU C 3  136 ? 22.239  14.565   21.218  1.00 87.63 136 C 1 
ATOM   8915  C CD1 . LEU C 3  136 ? 21.749  15.227   19.935  1.00 82.19 136 C 1 
ATOM   8916  C CD2 . LEU C 3  136 ? 21.403  15.099   22.381  1.00 80.99 136 C 1 
ATOM   8917  N N   . VAL C 3  137 ? 25.056  11.843   21.558  1.00 95.92 137 C 1 
ATOM   8918  C CA  . VAL C 3  137 ? 26.439  11.966   22.038  1.00 95.95 137 C 1 
ATOM   8919  C C   . VAL C 3  137 ? 27.436  11.508   20.977  1.00 96.14 137 C 1 
ATOM   8920  O O   . VAL C 3  137 ? 28.421  12.205   20.742  1.00 95.42 137 C 1 
ATOM   8921  C CB  . VAL C 3  137 ? 26.628  11.208   23.368  1.00 95.34 137 C 1 
ATOM   8922  C CG1 . VAL C 3  137 ? 28.099  11.114   23.790  1.00 91.07 137 C 1 
ATOM   8923  C CG2 . VAL C 3  137 ? 25.886  11.923   24.505  1.00 91.50 137 C 1 
ATOM   8924  N N   . THR C 3  138 ? 27.189  10.369   20.320  1.00 96.25 138 C 1 
ATOM   8925  C CA  . THR C 3  138 ? 28.099  9.879    19.276  1.00 96.15 138 C 1 
ATOM   8926  C C   . THR C 3  138 ? 28.113  10.797   18.060  1.00 96.20 138 C 1 
ATOM   8927  O O   . THR C 3  138 ? 29.191  11.122   17.567  1.00 95.09 138 C 1 
ATOM   8928  C CB  . THR C 3  138 ? 27.786  8.437    18.852  1.00 95.17 138 C 1 
ATOM   8929  O OG1 . THR C 3  138 ? 26.472  8.296    18.395  1.00 87.06 138 C 1 
ATOM   8930  C CG2 . THR C 3  138 ? 27.980  7.457    20.020  1.00 85.87 138 C 1 
ATOM   8931  N N   . THR C 3  139 ? 26.968  11.322   17.655  1.00 96.15 139 C 1 
ATOM   8932  C CA  . THR C 3  139 ? 26.872  12.299   16.557  1.00 95.87 139 C 1 
ATOM   8933  C C   . THR C 3  139 ? 27.596  13.606   16.893  1.00 96.12 139 C 1 
ATOM   8934  O O   . THR C 3  139 ? 28.304  14.167   16.055  1.00 95.28 139 C 1 
ATOM   8935  C CB  . THR C 3  139 ? 25.401  12.591   16.219  1.00 94.98 139 C 1 
ATOM   8936  O OG1 . THR C 3  139 ? 24.703  11.411   15.916  1.00 85.75 139 C 1 
ATOM   8937  C CG2 . THR C 3  139 ? 25.250  13.484   14.996  1.00 84.63 139 C 1 
ATOM   8938  N N   . LEU C 3  140 ? 27.494  14.088   18.132  1.00 96.16 140 C 1 
ATOM   8939  C CA  . LEU C 3  140 ? 28.217  15.279   18.580  1.00 96.21 140 C 1 
ATOM   8940  C C   . LEU C 3  140 ? 29.739  15.051   18.589  1.00 96.50 140 C 1 
ATOM   8941  O O   . LEU C 3  140 ? 30.495  15.928   18.169  1.00 95.92 140 C 1 
ATOM   8942  C CB  . LEU C 3  140 ? 27.692  15.691   19.968  1.00 95.65 140 C 1 
ATOM   8943  C CG  . LEU C 3  140 ? 28.243  17.048   20.459  1.00 90.20 140 C 1 
ATOM   8944  C CD1 . LEU C 3  140 ? 27.702  18.218   19.646  1.00 84.32 140 C 1 
ATOM   8945  C CD2 . LEU C 3  140 ? 27.848  17.266   21.921  1.00 83.62 140 C 1 
ATOM   8946  N N   . LEU C 3  141 ? 30.190  13.876   19.031  1.00 96.70 141 C 1 
ATOM   8947  C CA  . LEU C 3  141 ? 31.606  13.501   18.995  1.00 96.85 141 C 1 
ATOM   8948  C C   . LEU C 3  141 ? 32.127  13.383   17.556  1.00 97.00 141 C 1 
ATOM   8949  O O   . LEU C 3  141 ? 33.212  13.885   17.262  1.00 96.39 141 C 1 
ATOM   8950  C CB  . LEU C 3  141 ? 31.816  12.182   19.758  1.00 96.53 141 C 1 
ATOM   8951  C CG  . LEU C 3  141 ? 31.698  12.294   21.295  1.00 93.99 141 C 1 
ATOM   8952  C CD1 . LEU C 3  141 ? 31.742  10.893   21.903  1.00 88.97 141 C 1 
ATOM   8953  C CD2 . LEU C 3  141 ? 32.836  13.108   21.906  1.00 88.17 141 C 1 
ATOM   8954  N N   . ALA C 3  142 ? 31.347  12.778   16.662  1.00 96.83 142 C 1 
ATOM   8955  C CA  . ALA C 3  142 ? 31.673  12.688   15.241  1.00 96.88 142 C 1 
ATOM   8956  C C   . ALA C 3  142 ? 31.788  14.078   14.597  1.00 97.06 142 C 1 
ATOM   8957  O O   . ALA C 3  142 ? 32.760  14.368   13.895  1.00 96.17 142 C 1 
ATOM   8958  C CB  . ALA C 3  142 ? 30.595  11.836   14.556  1.00 96.33 142 C 1 
ATOM   8959  N N   . SER C 3  143 ? 30.858  14.977   14.917  1.00 96.74 143 C 1 
ATOM   8960  C CA  . SER C 3  143 ? 30.887  16.371   14.469  1.00 96.52 143 C 1 
ATOM   8961  C C   . SER C 3  143 ? 32.134  17.107   14.976  1.00 96.79 143 C 1 
ATOM   8962  O O   . SER C 3  143 ? 32.849  17.738   14.198  1.00 95.91 143 C 1 
ATOM   8963  C CB  . SER C 3  143 ? 29.626  17.106   14.939  1.00 95.74 143 C 1 
ATOM   8964  O OG  . SER C 3  143 ? 28.462  16.487   14.441  1.00 87.17 143 C 1 
ATOM   8965  N N   . ALA C 3  144 ? 32.444  16.978   16.266  1.00 97.00 144 C 1 
ATOM   8966  C CA  . ALA C 3  144 ? 33.626  17.596   16.865  1.00 97.09 144 C 1 
ATOM   8967  C C   . ALA C 3  144 ? 34.932  17.069   16.246  1.00 97.22 144 C 1 
ATOM   8968  O O   . ALA C 3  144 ? 35.843  17.849   15.962  1.00 96.29 144 C 1 
ATOM   8969  C CB  . ALA C 3  144 ? 33.583  17.358   18.379  1.00 96.58 144 C 1 
ATOM   8970  N N   . LEU C 3  145 ? 35.000  15.768   15.983  1.00 97.22 145 C 1 
ATOM   8971  C CA  . LEU C 3  145 ? 36.134  15.148   15.300  1.00 97.33 145 C 1 
ATOM   8972  C C   . LEU C 3  145 ? 36.280  15.673   13.867  1.00 97.37 145 C 1 
ATOM   8973  O O   . LEU C 3  145 ? 37.391  15.999   13.450  1.00 96.59 145 C 1 
ATOM   8974  C CB  . LEU C 3  145 ? 35.948  13.619   15.339  1.00 96.92 145 C 1 
ATOM   8975  C CG  . LEU C 3  145 ? 37.106  12.830   14.699  1.00 94.76 145 C 1 
ATOM   8976  C CD1 . LEU C 3  145 ? 38.421  13.015   15.454  1.00 89.52 145 C 1 
ATOM   8977  C CD2 . LEU C 3  145 ? 36.773  11.341   14.690  1.00 88.91 145 C 1 
ATOM   8978  N N   . GLY C 3  146 ? 35.179  15.803   13.141  1.00 96.85 146 C 1 
ATOM   8979  C CA  . GLY C 3  146 ? 35.165  16.352   11.785  1.00 96.73 146 C 1 
ATOM   8980  C C   . GLY C 3  146 ? 35.678  17.790   11.725  1.00 96.96 146 C 1 
ATOM   8981  O O   . GLY C 3  146 ? 36.587  18.091   10.951  1.00 95.84 146 C 1 
ATOM   8982  N N   . VAL C 3  147 ? 35.176  18.661   12.593  1.00 96.76 147 C 1 
ATOM   8983  C CA  . VAL C 3  147 ? 35.659  20.050   12.696  1.00 96.46 147 C 1 
ATOM   8984  C C   . VAL C 3  147 ? 37.139  20.086   13.087  1.00 96.39 147 C 1 
ATOM   8985  O O   . VAL C 3  147 ? 37.928  20.780   12.450  1.00 95.52 147 C 1 
ATOM   8986  C CB  . VAL C 3  147 ? 34.810  20.863   13.696  1.00 95.79 147 C 1 
ATOM   8987  C CG1 . VAL C 3  147 ? 35.378  22.266   13.921  1.00 90.84 147 C 1 
ATOM   8988  C CG2 . VAL C 3  147 ? 33.376  21.048   13.192  1.00 91.24 147 C 1 
ATOM   8989  N N   . GLY C 3  148 ? 37.537  19.315   14.093  1.00 96.76 148 C 1 
ATOM   8990  C CA  . GLY C 3  148 ? 38.922  19.263   14.560  1.00 96.58 148 C 1 
ATOM   8991  C C   . GLY C 3  148 ? 39.904  18.807   13.478  1.00 96.70 148 C 1 
ATOM   8992  O O   . GLY C 3  148 ? 40.937  19.448   13.274  1.00 95.49 148 C 1 
ATOM   8993  N N   . LEU C 3  149 ? 39.565  17.750   12.748  1.00 96.67 149 C 1 
ATOM   8994  C CA  . LEU C 3  149 ? 40.385  17.254   11.639  1.00 96.63 149 C 1 
ATOM   8995  C C   . LEU C 3  149 ? 40.474  18.251   10.485  1.00 96.56 149 C 1 
ATOM   8996  O O   . LEU C 3  149 ? 41.563  18.472   9.957   1.00 95.27 149 C 1 
ATOM   8997  C CB  . LEU C 3  149 ? 39.827  15.914   11.140  1.00 95.88 149 C 1 
ATOM   8998  C CG  . LEU C 3  149 ? 40.282  14.704   11.978  1.00 90.94 149 C 1 
ATOM   8999  C CD1 . LEU C 3  149 ? 39.459  13.487   11.580  1.00 85.41 149 C 1 
ATOM   9000  C CD2 . LEU C 3  149 ? 41.755  14.366   11.735  1.00 84.50 149 C 1 
ATOM   9001  N N   . ALA C 3  150 ? 39.361  18.869   10.105  1.00 95.89 150 C 1 
ATOM   9002  C CA  . ALA C 3  150 ? 39.350  19.829   9.006   1.00 95.68 150 C 1 
ATOM   9003  C C   . ALA C 3  150 ? 40.129  21.111   9.344   1.00 95.38 150 C 1 
ATOM   9004  O O   . ALA C 3  150 ? 40.824  21.654   8.485   1.00 93.44 150 C 1 
ATOM   9005  C CB  . ALA C 3  150 ? 37.899  20.114   8.627   1.00 95.13 150 C 1 
ATOM   9006  N N   . LEU C 3  151 ? 40.093  21.561   10.594  1.00 95.33 151 C 1 
ATOM   9007  C CA  . LEU C 3  151 ? 40.919  22.680   11.063  1.00 94.71 151 C 1 
ATOM   9008  C C   . LEU C 3  151 ? 42.410  22.319   11.112  1.00 94.56 151 C 1 
ATOM   9009  O O   . LEU C 3  151 ? 43.248  23.137   10.744  1.00 92.98 151 C 1 
ATOM   9010  C CB  . LEU C 3  151 ? 40.431  23.135   12.451  1.00 94.46 151 C 1 
ATOM   9011  C CG  . LEU C 3  151 ? 39.068  23.857   12.454  1.00 92.55 151 C 1 
ATOM   9012  C CD1 . LEU C 3  151 ? 38.633  24.089   13.898  1.00 87.79 151 C 1 
ATOM   9013  C CD2 . LEU C 3  151 ? 39.121  25.210   11.751  1.00 87.26 151 C 1 
ATOM   9014  N N   . ALA C 3  152 ? 42.751  21.100   11.534  1.00 95.08 152 C 1 
ATOM   9015  C CA  . ALA C 3  152 ? 44.141  20.656   11.637  1.00 94.94 152 C 1 
ATOM   9016  C C   . ALA C 3  152 ? 44.786  20.370   10.272  1.00 94.69 152 C 1 
ATOM   9017  O O   . ALA C 3  152 ? 45.933  20.742   10.037  1.00 92.35 152 C 1 
ATOM   9018  C CB  . ALA C 3  152 ? 44.185  19.417   12.542  1.00 94.23 152 C 1 
ATOM   9019  N N   . LEU C 3  153 ? 44.057  19.702   9.376   1.00 94.00 153 C 1 
ATOM   9020  C CA  . LEU C 3  153 ? 44.571  19.296   8.060   1.00 93.08 153 C 1 
ATOM   9021  C C   . LEU C 3  153 ? 44.434  20.380   6.989   1.00 92.06 153 C 1 
ATOM   9022  O O   . LEU C 3  153 ? 45.112  20.302   5.967   1.00 88.54 153 C 1 
ATOM   9023  C CB  . LEU C 3  153 ? 43.874  18.000   7.614   1.00 92.22 153 C 1 
ATOM   9024  C CG  . LEU C 3  153 ? 44.162  16.768   8.496   1.00 88.99 153 C 1 
ATOM   9025  C CD1 . LEU C 3  153 ? 43.324  15.593   8.009   1.00 83.48 153 C 1 
ATOM   9026  C CD2 . LEU C 3  153 ? 45.634  16.346   8.437   1.00 82.23 153 C 1 
ATOM   9027  N N   . GLN C 3  154 ? 43.574  21.354   7.201   1.00 91.84 154 C 1 
ATOM   9028  C CA  . GLN C 3  154 ? 43.288  22.468   6.291   1.00 91.35 154 C 1 
ATOM   9029  C C   . GLN C 3  154 ? 43.101  22.019   4.824   1.00 91.50 154 C 1 
ATOM   9030  O O   . GLN C 3  154 ? 43.832  22.466   3.936   1.00 87.48 154 C 1 
ATOM   9031  C CB  . GLN C 3  154 ? 44.340  23.569   6.450   1.00 89.19 154 C 1 
ATOM   9032  C CG  . GLN C 3  154 ? 44.365  24.161   7.865   1.00 84.53 154 C 1 
ATOM   9033  C CD  . GLN C 3  154 ? 45.293  25.373   7.980   1.00 79.31 154 C 1 
ATOM   9034  O OE1 . GLN C 3  154 ? 46.048  25.719   7.088   1.00 70.04 154 C 1 
ATOM   9035  N NE2 . GLN C 3  154 ? 45.265  26.060   9.100   1.00 68.01 154 C 1 
ATOM   9036  N N   . PRO C 3  155 ? 42.137  21.130   4.532   1.00 90.34 155 C 1 
ATOM   9037  C CA  . PRO C 3  155 ? 41.981  20.564   3.188   1.00 89.10 155 C 1 
ATOM   9038  C C   . PRO C 3  155 ? 41.637  21.603   2.116   1.00 87.91 155 C 1 
ATOM   9039  O O   . PRO C 3  155 ? 41.971  21.405   0.951   1.00 81.06 155 C 1 
ATOM   9040  C CB  . PRO C 3  155 ? 40.877  19.510   3.333   1.00 86.99 155 C 1 
ATOM   9041  C CG  . PRO C 3  155 ? 40.063  19.986   4.531   1.00 87.85 155 C 1 
ATOM   9042  C CD  . PRO C 3  155 ? 41.125  20.596   5.434   1.00 90.98 155 C 1 
ATOM   9043  N N   . GLY C 3  156 ? 41.012  22.698   2.492   1.00 87.19 156 C 1 
ATOM   9044  C CA  . GLY C 3  156 ? 40.624  23.796   1.601   1.00 85.61 156 C 1 
ATOM   9045  C C   . GLY C 3  156 ? 41.599  24.975   1.572   1.00 85.27 156 C 1 
ATOM   9046  O O   . GLY C 3  156 ? 41.290  25.997   0.969   1.00 80.07 156 C 1 
ATOM   9047  N N   . ALA C 3  157 ? 42.771  24.872   2.212   1.00 82.85 157 C 1 
ATOM   9048  C CA  . ALA C 3  157 ? 43.758  25.943   2.194   1.00 80.92 157 C 1 
ATOM   9049  C C   . ALA C 3  157 ? 44.320  26.129   0.777   1.00 79.37 157 C 1 
ATOM   9050  O O   . ALA C 3  157 ? 45.089  25.305   0.283   1.00 72.42 157 C 1 
ATOM   9051  C CB  . ALA C 3  157 ? 44.850  25.649   3.224   1.00 77.29 157 C 1 
ATOM   9052  N N   . ALA C 3  158 ? 43.949  27.227   0.156   1.00 74.84 158 C 1 
ATOM   9053  C CA  . ALA C 3  158 ? 44.394  27.650   -1.161  1.00 72.37 158 C 1 
ATOM   9054  C C   . ALA C 3  158 ? 45.032  29.047   -1.082  1.00 73.41 158 C 1 
ATOM   9055  O O   . ALA C 3  158 ? 44.833  29.787   -0.120  1.00 67.32 158 C 1 
ATOM   9056  C CB  . ALA C 3  158 ? 43.196  27.593   -2.117  1.00 66.15 158 C 1 
ATOM   9057  N N   . SER C 3  159 ? 45.803  29.408   -2.110  1.00 66.35 159 C 1 
ATOM   9058  C CA  . SER C 3  159 ? 46.472  30.714   -2.179  1.00 65.08 159 C 1 
ATOM   9059  C C   . SER C 3  159 ? 45.522  31.882   -2.462  1.00 66.16 159 C 1 
ATOM   9060  O O   . SER C 3  159 ? 45.810  33.015   -2.082  1.00 60.62 159 C 1 
ATOM   9061  C CB  . SER C 3  159 ? 47.568  30.671   -3.241  1.00 60.11 159 C 1 
ATOM   9062  O OG  . SER C 3  159 ? 47.073  30.151   -4.456  1.00 54.56 159 C 1 
ATOM   9063  N N   . ALA C 3  160 ? 44.412  31.612   -3.115  1.00 70.05 160 C 1 
ATOM   9064  C CA  . ALA C 3  160 ? 43.361  32.583   -3.389  1.00 71.49 160 C 1 
ATOM   9065  C C   . ALA C 3  160 ? 41.980  31.984   -3.094  1.00 73.44 160 C 1 
ATOM   9066  O O   . ALA C 3  160 ? 41.794  30.770   -3.155  1.00 68.11 160 C 1 
ATOM   9067  C CB  . ALA C 3  160 ? 43.480  33.064   -4.836  1.00 66.21 160 C 1 
ATOM   9068  N N   . ALA C 3  161 ? 41.032  32.855   -2.794  1.00 72.92 161 C 1 
ATOM   9069  C CA  . ALA C 3  161 ? 39.648  32.443   -2.602  1.00 73.29 161 C 1 
ATOM   9070  C C   . ALA C 3  161 ? 39.076  31.899   -3.912  1.00 74.54 161 C 1 
ATOM   9071  O O   . ALA C 3  161 ? 39.246  32.503   -4.972  1.00 71.91 161 C 1 
ATOM   9072  C CB  . ALA C 3  161 ? 38.829  33.623   -2.078  1.00 69.88 161 C 1 
ATOM   9073  N N   . ILE C 3  162 ? 38.382  30.774   -3.829  1.00 74.15 162 C 1 
ATOM   9074  C CA  . ILE C 3  162 ? 37.723  30.155   -4.980  1.00 73.51 162 C 1 
ATOM   9075  C C   . ILE C 3  162 ? 36.318  30.733   -5.088  1.00 74.33 162 C 1 
ATOM   9076  O O   . ILE C 3  162 ? 35.518  30.625   -4.161  1.00 69.37 162 C 1 
ATOM   9077  C CB  . ILE C 3  162 ? 37.747  28.619   -4.868  1.00 69.84 162 C 1 
ATOM   9078  C CG1 . ILE C 3  162 ? 39.219  28.158   -4.806  1.00 65.90 162 C 1 
ATOM   9079  C CG2 . ILE C 3  162 ? 37.012  27.978   -6.060  1.00 63.08 162 C 1 
ATOM   9080  C CD1 . ILE C 3  162 ? 39.400  26.653   -4.713  1.00 59.08 162 C 1 
ATOM   9081  N N   . ASN C 3  163 ? 36.034  31.342   -6.227  1.00 73.48 163 C 1 
ATOM   9082  C CA  . ASN C 3  163 ? 34.702  31.851   -6.521  1.00 71.98 163 C 1 
ATOM   9083  C C   . ASN C 3  163 ? 33.895  30.803   -7.287  1.00 71.60 163 C 1 
ATOM   9084  O O   . ASN C 3  163 ? 34.327  30.318   -8.327  1.00 67.03 163 C 1 
ATOM   9085  C CB  . ASN C 3  163 ? 34.802  33.182   -7.284  1.00 67.62 163 C 1 
ATOM   9086  C CG  . ASN C 3  163 ? 34.854  34.390   -6.365  1.00 61.66 163 C 1 
ATOM   9087  O OD1 . ASN C 3  163 ? 34.413  34.379   -5.234  1.00 55.20 163 C 1 
ATOM   9088  N ND2 . ASN C 3  163 ? 35.353  35.503   -6.857  1.00 55.44 163 C 1 
ATOM   9089  N N   . ALA C 3  164 ? 32.704  30.517   -6.811  1.00 66.31 164 C 1 
ATOM   9090  C CA  . ALA C 3  164 ? 31.763  29.652   -7.525  1.00 64.96 164 C 1 
ATOM   9091  C C   . ALA C 3  164 ? 31.157  30.323   -8.769  1.00 65.54 164 C 1 
ATOM   9092  O O   . ALA C 3  164 ? 30.727  29.653   -9.699  1.00 60.64 164 C 1 
ATOM   9093  C CB  . ALA C 3  164 ? 30.672  29.229   -6.539  1.00 60.85 164 C 1 
ATOM   9094  N N   . SER C 3  165 ? 31.143  31.656   -8.804  1.00 62.08 165 C 1 
ATOM   9095  C CA  . SER C 3  165 ? 30.582  32.401   -9.930  1.00 60.73 165 C 1 
ATOM   9096  C C   . SER C 3  165 ? 31.468  32.274   -11.170 1.00 61.40 165 C 1 
ATOM   9097  O O   . SER C 3  165 ? 32.558  32.849   -11.214 1.00 57.27 165 C 1 
ATOM   9098  C CB  . SER C 3  165 ? 30.395  33.872   -9.549  1.00 55.32 165 C 1 
ATOM   9099  O OG  . SER C 3  165 ? 31.622  34.454   -9.163  1.00 50.74 165 C 1 
ATOM   9100  N N   . VAL C 3  166 ? 30.972  31.602   -12.202 1.00 55.50 166 C 1 
ATOM   9101  C CA  . VAL C 3  166 ? 31.663  31.440   -13.497 1.00 53.98 166 C 1 
ATOM   9102  C C   . VAL C 3  166 ? 31.824  32.774   -14.231 1.00 54.45 166 C 1 
ATOM   9103  O O   . VAL C 3  166 ? 32.900  33.123   -14.705 1.00 50.40 166 C 1 
ATOM   9104  C CB  . VAL C 3  166 ? 30.896  30.440   -14.394 1.00 49.22 166 C 1 
ATOM   9105  C CG1 . VAL C 3  166 ? 31.636  30.170   -15.700 1.00 45.64 166 C 1 
ATOM   9106  C CG2 . VAL C 3  166 ? 30.662  29.098   -13.696 1.00 46.57 166 C 1 
ATOM   9107  N N   . GLY C 3  167 ? 30.740  33.530   -14.347 1.00 46.59 167 C 1 
ATOM   9108  C CA  . GLY C 3  167 ? 30.698  34.763   -15.133 1.00 45.89 167 C 1 
ATOM   9109  C C   . GLY C 3  167 ? 31.125  35.990   -14.328 1.00 45.82 167 C 1 
ATOM   9110  O O   . GLY C 3  167 ? 30.546  36.285   -13.291 1.00 43.30 167 C 1 
ATOM   9111  N N   . ALA C 3  168 ? 32.080  36.760   -14.867 1.00 35.36 168 C 1 
ATOM   9112  C CA  . ALA C 3  168 ? 32.556  37.987   -14.226 1.00 34.75 168 C 1 
ATOM   9113  C C   . ALA C 3  168 ? 31.472  39.068   -14.029 1.00 35.22 168 C 1 
ATOM   9114  O O   . ALA C 3  168 ? 31.466  39.776   -13.027 1.00 33.03 168 C 1 
ATOM   9115  C CB  . ALA C 3  168 ? 33.706  38.543   -15.075 1.00 30.83 168 C 1 
ATOM   9116  N N   . ALA C 3  169 ? 30.599  39.241   -15.029 1.00 33.96 169 C 1 
ATOM   9117  C CA  . ALA C 3  169 ? 29.648  40.355   -15.062 1.00 33.50 169 C 1 
ATOM   9118  C C   . ALA C 3  169 ? 28.249  40.005   -14.540 1.00 34.38 169 C 1 
ATOM   9119  O O   . ALA C 3  169 ? 27.551  40.872   -14.018 1.00 32.66 169 C 1 
ATOM   9120  C CB  . ALA C 3  169 ? 29.564  40.868   -16.506 1.00 29.68 169 C 1 
ATOM   9121  N N   . GLY C 3  170 ? 27.824  38.775   -14.743 1.00 41.53 170 C 1 
ATOM   9122  C CA  . GLY C 3  170 ? 26.513  38.345   -14.284 1.00 42.41 170 C 1 
ATOM   9123  C C   . GLY C 3  170 ? 26.511  38.265   -12.762 1.00 43.37 170 C 1 
ATOM   9124  O O   . GLY C 3  170 ? 27.289  37.511   -12.190 1.00 40.90 170 C 1 
ATOM   9125  N N   . SER C 3  171 ? 25.636  39.031   -12.119 1.00 41.60 171 C 1 
ATOM   9126  C CA  . SER C 3  171 ? 25.266  38.769   -10.734 1.00 42.34 171 C 1 
ATOM   9127  C C   . SER C 3  171 ? 24.838  37.310   -10.653 1.00 43.22 171 C 1 
ATOM   9128  O O   . SER C 3  171 ? 23.782  36.964   -11.190 1.00 41.31 171 C 1 
ATOM   9129  C CB  . SER C 3  171 ? 24.114  39.686   -10.316 1.00 38.61 171 C 1 
ATOM   9130  O OG  . SER C 3  171 ? 23.048  39.606   -11.249 1.00 36.08 171 C 1 
ATOM   9131  N N   . ALA C 3  172 ? 25.675  36.465   -10.054 1.00 47.76 172 C 1 
ATOM   9132  C CA  . ALA C 3  172 ? 25.311  35.090   -9.798  1.00 48.58 172 C 1 
ATOM   9133  C C   . ALA C 3  172 ? 24.053  35.137   -8.934  1.00 50.62 172 C 1 
ATOM   9134  O O   . ALA C 3  172 ? 24.110  35.511   -7.767  1.00 48.58 172 C 1 
ATOM   9135  C CB  . ALA C 3  172 ? 26.485  34.373   -9.122  1.00 44.67 172 C 1 
ATOM   9136  N N   . GLU C 3  173 ? 22.913  34.860   -9.543  1.00 54.19 173 C 1 
ATOM   9137  C CA  . GLU C 3  173 ? 21.702  34.665   -8.769  1.00 55.14 173 C 1 
ATOM   9138  C C   . GLU C 3  173 ? 21.983  33.478   -7.855  1.00 56.97 173 C 1 
ATOM   9139  O O   . GLU C 3  173 ? 22.337  32.401   -8.330  1.00 53.77 173 C 1 
ATOM   9140  C CB  . GLU C 3  173 ? 20.475  34.431   -9.662  1.00 50.85 173 C 1 
ATOM   9141  C CG  . GLU C 3  173 ? 19.953  35.729   -10.314 1.00 46.86 173 C 1 
ATOM   9142  C CD  . GLU C 3  173 ? 18.598  35.532   -11.023 1.00 43.09 173 C 1 
ATOM   9143  O OE1 . GLU C 3  173 ? 17.798  36.494   -11.085 1.00 40.01 173 C 1 
ATOM   9144  O OE2 . GLU C 3  173 ? 18.300  34.419   -11.510 1.00 41.82 173 C 1 
ATOM   9145  N N   . ASN C 3  174 ? 21.878  33.701   -6.559  1.00 60.19 174 C 1 
ATOM   9146  C CA  . ASN C 3  174 ? 22.041  32.631   -5.591  1.00 61.52 174 C 1 
ATOM   9147  C C   . ASN C 3  174 ? 21.095  31.508   -5.985  1.00 64.92 174 C 1 
ATOM   9148  O O   . ASN C 3  174 ? 19.910  31.756   -6.228  1.00 61.67 174 C 1 
ATOM   9149  C CB  . ASN C 3  174 ? 21.735  33.145   -4.179  1.00 55.89 174 C 1 
ATOM   9150  C CG  . ASN C 3  174 ? 22.822  34.050   -3.615  1.00 50.26 174 C 1 
ATOM   9151  O OD1 . ASN C 3  174 ? 23.924  34.169   -4.115  1.00 46.13 174 C 1 
ATOM   9152  N ND2 . ASN C 3  174 ? 22.532  34.718   -2.521  1.00 46.16 174 C 1 
ATOM   9153  N N   . ALA C 3  175 ? 21.628  30.306   -6.063  1.00 63.70 175 C 1 
ATOM   9154  C CA  . ALA C 3  175 ? 20.823  29.139   -6.362  1.00 65.16 175 C 1 
ATOM   9155  C C   . ALA C 3  175 ? 19.623  29.110   -5.403  1.00 68.29 175 C 1 
ATOM   9156  O O   . ALA C 3  175 ? 19.807  29.339   -4.206  1.00 64.96 175 C 1 
ATOM   9157  C CB  . ALA C 3  175 ? 21.695  27.892   -6.227  1.00 60.81 175 C 1 
ATOM   9158  N N   . PRO C 3  176 ? 18.405  28.872   -5.898  1.00 65.68 176 C 1 
ATOM   9159  C CA  . PRO C 3  176 ? 17.218  28.910   -5.060  1.00 66.62 176 C 1 
ATOM   9160  C C   . PRO C 3  176 ? 17.339  27.863   -3.953  1.00 70.70 176 C 1 
ATOM   9161  O O   . PRO C 3  176 ? 17.232  26.658   -4.196  1.00 67.31 176 C 1 
ATOM   9162  C CB  . PRO C 3  176 ? 16.032  28.690   -6.010  1.00 61.37 176 C 1 
ATOM   9163  C CG  . PRO C 3  176 ? 16.651  28.006   -7.229  1.00 58.75 176 C 1 
ATOM   9164  C CD  . PRO C 3  176 ? 18.060  28.575   -7.279  1.00 60.36 176 C 1 
ATOM   9165  N N   . SER C 3  177 ? 17.604  28.331   -2.739  1.00 70.54 177 C 1 
ATOM   9166  C CA  . SER C 3  177 ? 17.621  27.499   -1.548  1.00 72.48 177 C 1 
ATOM   9167  C C   . SER C 3  177 ? 16.216  27.399   -0.971  1.00 76.77 177 C 1 
ATOM   9168  O O   . SER C 3  177 ? 15.359  28.264   -1.172  1.00 73.22 177 C 1 
ATOM   9169  C CB  . SER C 3  177 ? 18.650  28.005   -0.522  1.00 66.03 177 C 1 
ATOM   9170  O OG  . SER C 3  177 ? 18.326  29.279   -0.018  1.00 58.05 177 C 1 
ATOM   9171  N N   . LYS C 3  178 ? 15.980  26.316   -0.274  1.00 76.37 178 C 1 
ATOM   9172  C CA  . LYS C 3  178 ? 14.737  26.128   0.462   1.00 80.06 178 C 1 
ATOM   9173  C C   . LYS C 3  178 ? 14.846  26.831   1.810   1.00 81.99 178 C 1 
ATOM   9174  O O   . LYS C 3  178 ? 15.861  26.685   2.490   1.00 79.41 178 C 1 
ATOM   9175  C CB  . LYS C 3  178 ? 14.470  24.631   0.588   1.00 77.58 178 C 1 
ATOM   9176  C CG  . LYS C 3  178 ? 13.077  24.342   1.157   1.00 77.26 178 C 1 
ATOM   9177  C CD  . LYS C 3  178 ? 12.813  22.846   1.055   1.00 76.06 178 C 1 
ATOM   9178  C CE  . LYS C 3  178 ? 11.419  22.513   1.570   1.00 71.41 178 C 1 
ATOM   9179  N NZ  . LYS C 3  178 ? 11.096  21.101   1.318   1.00 67.46 178 C 1 
ATOM   9180  N N   . GLU C 3  179 ? 13.802  27.536   2.203   1.00 81.24 179 C 1 
ATOM   9181  C CA  . GLU C 3  179 ? 13.767  28.201   3.504   1.00 82.42 179 C 1 
ATOM   9182  C C   . GLU C 3  179 ? 13.854  27.182   4.648   1.00 84.72 179 C 1 
ATOM   9183  O O   . GLU C 3  179 ? 13.254  26.104   4.598   1.00 82.55 179 C 1 
ATOM   9184  C CB  . GLU C 3  179 ? 12.508  29.071   3.632   1.00 79.32 179 C 1 
ATOM   9185  C CG  . GLU C 3  179 ? 12.463  30.264   2.655   1.00 72.58 179 C 1 
ATOM   9186  C CD  . GLU C 3  179 ? 13.632  31.252   2.810   1.00 66.92 179 C 1 
ATOM   9187  O OE1 . GLU C 3  179 ? 13.935  31.947   1.812   1.00 58.42 179 C 1 
ATOM   9188  O OE2 . GLU C 3  179 ? 14.252  31.288   3.896   1.00 59.48 179 C 1 
ATOM   9189  N N   . VAL C 3  180 ? 14.609  27.529   5.682   1.00 84.66 180 C 1 
ATOM   9190  C CA  . VAL C 3  180 ? 14.823  26.647   6.843   1.00 85.45 180 C 1 
ATOM   9191  C C   . VAL C 3  180 ? 13.498  26.321   7.530   1.00 86.87 180 C 1 
ATOM   9192  O O   . VAL C 3  180 ? 13.263  25.179   7.917   1.00 85.74 180 C 1 
ATOM   9193  C CB  . VAL C 3  180 ? 15.809  27.293   7.835   1.00 83.54 180 C 1 
ATOM   9194  C CG1 . VAL C 3  180 ? 16.018  26.428   9.079   1.00 76.42 180 C 1 
ATOM   9195  C CG2 . VAL C 3  180 ? 17.179  27.514   7.184   1.00 77.25 180 C 1 
ATOM   9196  N N   . LEU C 3  181 ? 12.614  27.300   7.636   1.00 86.27 181 C 1 
ATOM   9197  C CA  . LEU C 3  181 ? 11.293  27.131   8.236   1.00 87.65 181 C 1 
ATOM   9198  C C   . LEU C 3  181 ? 10.461  26.082   7.487   1.00 88.63 181 C 1 
ATOM   9199  O O   . LEU C 3  181 ? 9.912   25.182   8.119   1.00 87.63 181 C 1 
ATOM   9200  C CB  . LEU C 3  181 ? 10.590  28.499   8.275   1.00 86.64 181 C 1 
ATOM   9201  C CG  . LEU C 3  181 ? 9.200   28.464   8.938   1.00 82.61 181 C 1 
ATOM   9202  C CD1 . LEU C 3  181 ? 9.262   28.025   10.401  1.00 76.63 181 C 1 
ATOM   9203  C CD2 . LEU C 3  181 ? 8.583   29.860   8.886   1.00 76.42 181 C 1 
ATOM   9204  N N   . ASP C 3  182 ? 10.431  26.145   6.162   1.00 88.41 182 C 1 
ATOM   9205  C CA  . ASP C 3  182 ? 9.694   25.174   5.349   1.00 88.68 182 C 1 
ATOM   9206  C C   . ASP C 3  182 ? 10.300  23.768   5.435   1.00 89.69 182 C 1 
ATOM   9207  O O   . ASP C 3  182 ? 9.562   22.783   5.451   1.00 88.34 182 C 1 
ATOM   9208  C CB  . ASP C 3  182 ? 9.630   25.649   3.893   1.00 87.11 182 C 1 
ATOM   9209  C CG  . ASP C 3  182 ? 8.623   26.780   3.677   1.00 85.26 182 C 1 
ATOM   9210  O OD1 . ASP C 3  182 ? 7.576   26.783   4.370   1.00 78.95 182 C 1 
ATOM   9211  O OD2 . ASP C 3  182 ? 8.870   27.600   2.770   1.00 79.08 182 C 1 
ATOM   9212  N N   . SER C 3  183 ? 11.617  23.653   5.579   1.00 88.38 183 C 1 
ATOM   9213  C CA  . SER C 3  183 ? 12.268  22.361   5.823   1.00 88.41 183 C 1 
ATOM   9214  C C   . SER C 3  183 ? 11.838  21.748   7.164   1.00 89.42 183 C 1 
ATOM   9215  O O   . SER C 3  183 ? 11.563  20.554   7.236   1.00 88.52 183 C 1 
ATOM   9216  C CB  . SER C 3  183 ? 13.795  22.496   5.765   1.00 87.40 183 C 1 
ATOM   9217  O OG  . SER C 3  183 ? 14.208  22.961   4.492   1.00 78.78 183 C 1 
ATOM   9218  N N   . PHE C 3  184 ? 11.713  22.564   8.219   1.00 89.65 184 C 1 
ATOM   9219  C CA  . PHE C 3  184 ? 11.190  22.100   9.509   1.00 89.94 184 C 1 
ATOM   9220  C C   . PHE C 3  184 ? 9.700   21.744   9.453   1.00 91.10 184 C 1 
ATOM   9221  O O   . PHE C 3  184 ? 9.280   20.767   10.075  1.00 90.31 184 C 1 
ATOM   9222  C CB  . PHE C 3  184 ? 11.439  23.157   10.591  1.00 88.38 184 C 1 
ATOM   9223  C CG  . PHE C 3  184 ? 12.816  23.072   11.210  1.00 80.49 184 C 1 
ATOM   9224  C CD1 . PHE C 3  184 ? 13.135  21.996   12.059  1.00 73.80 184 C 1 
ATOM   9225  C CD2 . PHE C 3  184 ? 13.781  24.061   10.958  1.00 71.51 184 C 1 
ATOM   9226  C CE1 . PHE C 3  184 ? 14.410  21.907   12.641  1.00 66.00 184 C 1 
ATOM   9227  C CE2 . PHE C 3  184 ? 15.056  23.975   11.538  1.00 63.15 184 C 1 
ATOM   9228  C CZ  . PHE C 3  184 ? 15.372  22.896   12.379  1.00 64.29 184 C 1 
ATOM   9229  N N   . LEU C 3  185 ? 8.901   22.499   8.713   1.00 91.22 185 C 1 
ATOM   9230  C CA  . LEU C 3  185 ? 7.488   22.183   8.519   1.00 91.82 185 C 1 
ATOM   9231  C C   . LEU C 3  185 ? 7.313   20.867   7.752   1.00 92.47 185 C 1 
ATOM   9232  O O   . LEU C 3  185 ? 6.483   20.048   8.141   1.00 91.93 185 C 1 
ATOM   9233  C CB  . LEU C 3  185 ? 6.779   23.346   7.808   1.00 91.52 185 C 1 
ATOM   9234  C CG  . LEU C 3  185 ? 6.636   24.637   8.639   1.00 89.48 185 C 1 
ATOM   9235  C CD1 . LEU C 3  185 ? 5.964   25.707   7.782   1.00 85.66 185 C 1 
ATOM   9236  C CD2 . LEU C 3  185 ? 5.798   24.437   9.897   1.00 85.17 185 C 1 
ATOM   9237  N N   . ASP C 3  186 ? 8.120   20.624   6.724   1.00 91.95 186 C 1 
ATOM   9238  C CA  . ASP C 3  186 ? 8.102   19.362   5.984   1.00 91.99 186 C 1 
ATOM   9239  C C   . ASP C 3  186 ? 8.530   18.175   6.850   1.00 92.81 186 C 1 
ATOM   9240  O O   . ASP C 3  186 ? 7.888   17.125   6.801   1.00 91.79 186 C 1 
ATOM   9241  C CB  . ASP C 3  186 ? 8.988   19.465   4.740   1.00 90.60 186 C 1 
ATOM   9242  C CG  . ASP C 3  186 ? 8.361   20.279   3.608   1.00 89.07 186 C 1 
ATOM   9243  O OD1 . ASP C 3  186 ? 7.208   20.743   3.717   1.00 84.31 186 C 1 
ATOM   9244  O OD2 . ASP C 3  186 ? 9.034   20.394   2.565   1.00 84.69 186 C 1 
ATOM   9245  N N   . LEU C 3  187 ? 9.533   18.349   7.699   1.00 91.82 187 C 1 
ATOM   9246  C CA  . LEU C 3  187 ? 9.902   17.343   8.699   1.00 91.84 187 C 1 
ATOM   9247  C C   . LEU C 3  187 ? 8.702   16.990   9.587   1.00 92.34 187 C 1 
ATOM   9248  O O   . LEU C 3  187 ? 8.359   15.817   9.728   1.00 91.93 187 C 1 
ATOM   9249  C CB  . LEU C 3  187 ? 11.095  17.870   9.520   1.00 91.23 187 C 1 
ATOM   9250  C CG  . LEU C 3  187 ? 11.504  16.974   10.705  1.00 89.11 187 C 1 
ATOM   9251  C CD1 . LEU C 3  187 ? 11.979  15.604   10.260  1.00 84.34 187 C 1 
ATOM   9252  C CD2 . LEU C 3  187 ? 12.635  17.640   11.487  1.00 85.03 187 C 1 
ATOM   9253  N N   . ALA C 3  188 ? 8.029   17.992   10.141  1.00 93.62 188 C 1 
ATOM   9254  C CA  . ALA C 3  188 ? 6.874   17.764   11.004  1.00 93.78 188 C 1 
ATOM   9255  C C   . ALA C 3  188 ? 5.670   17.157   10.255  1.00 94.10 188 C 1 
ATOM   9256  O O   . ALA C 3  188 ? 4.974   16.293   10.793  1.00 92.99 188 C 1 
ATOM   9257  C CB  . ALA C 3  188 ? 6.533   19.089   11.683  1.00 93.16 188 C 1 
ATOM   9258  N N   . ARG C 3  189 ? 5.456   17.535   8.992   1.00 93.90 189 C 1 
ATOM   9259  C CA  . ARG C 3  189 ? 4.438   16.930   8.115   1.00 93.79 189 C 1 
ATOM   9260  C C   . ARG C 3  189 ? 4.746   15.467   7.802   1.00 93.93 189 C 1 
ATOM   9261  O O   . ARG C 3  189 ? 3.824   14.661   7.746   1.00 92.71 189 C 1 
ATOM   9262  C CB  . ARG C 3  189 ? 4.352   17.727   6.808   1.00 93.02 189 C 1 
ATOM   9263  C CG  . ARG C 3  189 ? 3.646   19.079   6.975   1.00 91.51 189 C 1 
ATOM   9264  C CD  . ARG C 3  189 ? 3.830   19.908   5.706   1.00 89.82 189 C 1 
ATOM   9265  N NE  . ARG C 3  189 ? 3.143   21.205   5.802   1.00 88.74 189 C 1 
ATOM   9266  C CZ  . ARG C 3  189 ? 3.615   22.380   5.436   1.00 87.40 189 C 1 
ATOM   9267  N NH1 . ARG C 3  189 ? 4.795   22.537   4.897   1.00 79.89 189 C 1 
ATOM   9268  N NH2 . ARG C 3  189 ? 2.883   23.436   5.608   1.00 83.35 189 C 1 
ATOM   9269  N N   . ASN C 3  190 ? 6.016   15.119   7.626   1.00 94.12 190 C 1 
ATOM   9270  C CA  . ASN C 3  190 ? 6.426   13.743   7.357   1.00 93.98 190 C 1 
ATOM   9271  C C   . ASN C 3  190 ? 6.427   12.856   8.612   1.00 94.25 190 C 1 
ATOM   9272  O O   . ASN C 3  190 ? 6.143   11.671   8.502   1.00 92.94 190 C 1 
ATOM   9273  C CB  . ASN C 3  190 ? 7.770   13.753   6.617   1.00 93.47 190 C 1 
ATOM   9274  C CG  . ASN C 3  190 ? 7.620   14.160   5.156   1.00 92.71 190 C 1 
ATOM   9275  O OD1 . ASN C 3  190 ? 6.618   13.909   4.506   1.00 85.94 190 C 1 
ATOM   9276  N ND2 . ASN C 3  190 ? 8.638   14.775   4.591   1.00 85.28 190 C 1 
ATOM   9277  N N   . ILE C 3  191 ? 6.648   13.419   9.805   1.00 94.23 191 C 1 
ATOM   9278  C CA  . ILE C 3  191 ? 6.452   12.683   11.068  1.00 94.02 191 C 1 
ATOM   9279  C C   . ILE C 3  191 ? 4.997   12.207   11.205  1.00 94.32 191 C 1 
ATOM   9280  O O   . ILE C 3  191 ? 4.752   11.102   11.682  1.00 93.45 191 C 1 
ATOM   9281  C CB  . ILE C 3  191 ? 6.894   13.547   12.276  1.00 93.49 191 C 1 
ATOM   9282  C CG1 . ILE C 3  191 ? 8.431   13.697   12.285  1.00 90.74 191 C 1 
ATOM   9283  C CG2 . ILE C 3  191 ? 6.437   12.953   13.617  1.00 90.54 191 C 1 
ATOM   9284  C CD1 . ILE C 3  191 ? 8.949   14.760   13.254  1.00 85.86 191 C 1 
ATOM   9285  N N   . PHE C 3  192 ? 4.037   13.015   10.748  1.00 95.16 192 C 1 
ATOM   9286  C CA  . PHE C 3  192 ? 2.607   12.699   10.797  1.00 95.17 192 C 1 
ATOM   9287  C C   . PHE C 3  192 ? 1.987   12.726   9.391   1.00 94.86 192 C 1 
ATOM   9288  O O   . PHE C 3  192 ? 1.378   13.726   8.994   1.00 92.48 192 C 1 
ATOM   9289  C CB  . PHE C 3  192 ? 1.908   13.644   11.780  1.00 94.45 192 C 1 
ATOM   9290  C CG  . PHE C 3  192 ? 2.474   13.588   13.184  1.00 93.97 192 C 1 
ATOM   9291  C CD1 . PHE C 3  192 ? 2.266   12.458   13.994  1.00 89.40 192 C 1 
ATOM   9292  C CD2 . PHE C 3  192 ? 3.248   14.654   13.673  1.00 89.88 192 C 1 
ATOM   9293  C CE1 . PHE C 3  192 ? 2.816   12.394   15.284  1.00 88.22 192 C 1 
ATOM   9294  C CE2 . PHE C 3  192 ? 3.801   14.596   14.962  1.00 88.13 192 C 1 
ATOM   9295  C CZ  . PHE C 3  192 ? 3.588   13.463   15.770  1.00 89.46 192 C 1 
ATOM   9296  N N   . PRO C 3  193 ? 2.137   11.639   8.613   1.00 94.76 193 C 1 
ATOM   9297  C CA  . PRO C 3  193 ? 1.577   11.564   7.271   1.00 94.62 193 C 1 
ATOM   9298  C C   . PRO C 3  193 ? 0.045   11.565   7.314   1.00 94.47 193 C 1 
ATOM   9299  O O   . PRO C 3  193 ? -0.570  11.018   8.225   1.00 92.17 193 C 1 
ATOM   9300  C CB  . PRO C 3  193 ? 2.139   10.274   6.668   1.00 93.08 193 C 1 
ATOM   9301  C CG  . PRO C 3  193 ? 2.376   9.384    7.881   1.00 91.94 193 C 1 
ATOM   9302  C CD  . PRO C 3  193 ? 2.789   10.382   8.959   1.00 93.69 193 C 1 
ATOM   9303  N N   . SER C 3  194 ? -0.576  12.142   6.294   1.00 93.08 194 C 1 
ATOM   9304  C CA  . SER C 3  194 ? -2.040  12.168   6.173   1.00 92.69 194 C 1 
ATOM   9305  C C   . SER C 3  194 ? -2.646  10.856   5.663   1.00 92.87 194 C 1 
ATOM   9306  O O   . SER C 3  194 ? -3.848  10.644   5.801   1.00 88.83 194 C 1 
ATOM   9307  C CB  . SER C 3  194 ? -2.463  13.326   5.266   1.00 90.44 194 C 1 
ATOM   9308  O OG  . SER C 3  194 ? -1.811  13.256   4.013   1.00 81.48 194 C 1 
ATOM   9309  N N   . ASN C 3  195 ? -1.833  9.982    5.066   1.00 93.13 195 C 1 
ATOM   9310  C CA  . ASN C 3  195 ? -2.263  8.690    4.535   1.00 94.02 195 C 1 
ATOM   9311  C C   . ASN C 3  195 ? -1.114  7.675    4.662   1.00 94.52 195 C 1 
ATOM   9312  O O   . ASN C 3  195 ? -0.062  7.852    4.063   1.00 92.50 195 C 1 
ATOM   9313  C CB  . ASN C 3  195 ? -2.721  8.903    3.080   1.00 92.58 195 C 1 
ATOM   9314  C CG  . ASN C 3  195 ? -3.310  7.652    2.442   1.00 91.64 195 C 1 
ATOM   9315  O OD1 . ASN C 3  195 ? -2.905  6.533    2.689   1.00 83.34 195 C 1 
ATOM   9316  N ND2 . ASN C 3  195 ? -4.283  7.824    1.571   1.00 82.97 195 C 1 
ATOM   9317  N N   . LEU C 3  196 ? -1.344  6.600    5.412   1.00 94.61 196 C 1 
ATOM   9318  C CA  . LEU C 3  196 ? -0.317  5.580    5.666   1.00 94.81 196 C 1 
ATOM   9319  C C   . LEU C 3  196 ? 0.045   4.757    4.421   1.00 94.74 196 C 1 
ATOM   9320  O O   . LEU C 3  196 ? 1.183   4.319    4.297   1.00 92.82 196 C 1 
ATOM   9321  C CB  . LEU C 3  196 ? -0.797  4.644    6.787   1.00 94.01 196 C 1 
ATOM   9322  C CG  . LEU C 3  196 ? -0.865  5.299    8.179   1.00 92.53 196 C 1 
ATOM   9323  C CD1 . LEU C 3  196 ? -1.547  4.343    9.151   1.00 89.04 196 C 1 
ATOM   9324  C CD2 . LEU C 3  196 ? 0.525   5.635    8.721   1.00 88.67 196 C 1 
ATOM   9325  N N   . VAL C 3  197 ? -0.899  4.562    3.507   1.00 94.50 197 C 1 
ATOM   9326  C CA  . VAL C 3  197 ? -0.622  3.875    2.234   1.00 94.62 197 C 1 
ATOM   9327  C C   . VAL C 3  197 ? 0.250   4.757    1.340   1.00 94.18 197 C 1 
ATOM   9328  O O   . VAL C 3  197 ? 1.254   4.287    0.823   1.00 92.92 197 C 1 
ATOM   9329  C CB  . VAL C 3  197 ? -1.919  3.459    1.517   1.00 94.28 197 C 1 
ATOM   9330  C CG1 . VAL C 3  197 ? -1.631  2.765    0.183   1.00 89.82 197 C 1 
ATOM   9331  C CG2 . VAL C 3  197 ? -2.727  2.483    2.380   1.00 91.13 197 C 1 
ATOM   9332  N N   . SER C 3  198 ? -0.082  6.039    1.229   1.00 94.13 198 C 1 
ATOM   9333  C CA  . SER C 3  198 ? 0.744   7.005    0.497   1.00 93.56 198 C 1 
ATOM   9334  C C   . SER C 3  198 ? 2.150   7.128    1.106   1.00 93.60 198 C 1 
ATOM   9335  O O   . SER C 3  198 ? 3.136   7.124    0.376   1.00 91.61 198 C 1 
ATOM   9336  C CB  . SER C 3  198 ? 0.044   8.367    0.462   1.00 91.67 198 C 1 
ATOM   9337  O OG  . SER C 3  198 ? 0.744   9.271    -0.363  1.00 78.26 198 C 1 
ATOM   9338  N N   . ALA C 3  199 ? 2.253   7.110    2.439   1.00 94.10 199 C 1 
ATOM   9339  C CA  . ALA C 3  199 ? 3.539   7.158    3.131   1.00 94.12 199 C 1 
ATOM   9340  C C   . ALA C 3  199 ? 4.459   5.960    2.822   1.00 94.00 199 C 1 
ATOM   9341  O O   . ALA C 3  199 ? 5.668   6.058    3.009   1.00 92.59 199 C 1 
ATOM   9342  C CB  . ALA C 3  199 ? 3.281   7.270    4.639   1.00 93.90 199 C 1 
ATOM   9343  N N   . ALA C 3  200 ? 3.916   4.851    2.323   1.00 93.58 200 C 1 
ATOM   9344  C CA  . ALA C 3  200 ? 4.724   3.707    1.905   1.00 93.37 200 C 1 
ATOM   9345  C C   . ALA C 3  200 ? 5.563   3.977    0.637   1.00 93.09 200 C 1 
ATOM   9346  O O   . ALA C 3  200 ? 6.513   3.240    0.383   1.00 91.03 200 C 1 
ATOM   9347  C CB  . ALA C 3  200 ? 3.806   2.492    1.725   1.00 93.38 200 C 1 
ATOM   9348  N N   . PHE C 3  201 ? 5.235   5.009    -0.145  1.00 92.46 201 C 1 
ATOM   9349  C CA  . PHE C 3  201 ? 5.945   5.338    -1.391  1.00 91.78 201 C 1 
ATOM   9350  C C   . PHE C 3  201 ? 6.052   6.838    -1.713  1.00 90.89 201 C 1 
ATOM   9351  O O   . PHE C 3  201 ? 6.677   7.196    -2.713  1.00 88.10 201 C 1 
ATOM   9352  C CB  . PHE C 3  201 ? 5.295   4.569    -2.548  1.00 91.20 201 C 1 
ATOM   9353  C CG  . PHE C 3  201 ? 3.872   4.982    -2.852  1.00 92.53 201 C 1 
ATOM   9354  C CD1 . PHE C 3  201 ? 2.794   4.379    -2.172  1.00 90.69 201 C 1 
ATOM   9355  C CD2 . PHE C 3  201 ? 3.616   5.976    -3.814  1.00 90.80 201 C 1 
ATOM   9356  C CE1 . PHE C 3  201 ? 1.480   4.781    -2.433  1.00 89.94 201 C 1 
ATOM   9357  C CE2 . PHE C 3  201 ? 2.299   6.381    -4.081  1.00 89.86 201 C 1 
ATOM   9358  C CZ  . PHE C 3  201 ? 1.228   5.788    -3.385  1.00 90.61 201 C 1 
ATOM   9359  N N   . ARG C 3  202 ? 5.476   7.722    -0.903  1.00 91.97 202 C 1 
ATOM   9360  C CA  . ARG C 3  202 ? 5.539   9.179    -1.083  1.00 92.05 202 C 1 
ATOM   9361  C C   . ARG C 3  202 ? 5.854   9.900    0.226   1.00 92.31 202 C 1 
ATOM   9362  O O   . ARG C 3  202 ? 5.451   9.472    1.304   1.00 90.16 202 C 1 
ATOM   9363  C CB  . ARG C 3  202 ? 4.216   9.710    -1.656  1.00 89.80 202 C 1 
ATOM   9364  C CG  . ARG C 3  202 ? 3.972   9.305    -3.119  1.00 84.30 202 C 1 
ATOM   9365  C CD  . ARG C 3  202 ? 2.635   9.892    -3.552  1.00 83.43 202 C 1 
ATOM   9366  N NE  . ARG C 3  202 ? 2.302   9.618    -4.964  1.00 79.20 202 C 1 
ATOM   9367  C CZ  . ARG C 3  202 ? 1.105   9.833    -5.492  1.00 75.40 202 C 1 
ATOM   9368  N NH1 . ARG C 3  202 ? 0.099   10.235   -4.779  1.00 70.80 202 C 1 
ATOM   9369  N NH2 . ARG C 3  202 ? 0.881   9.654    -6.752  1.00 68.04 202 C 1 
ATOM   9370  N N   . SER C 3  203 ? 6.517   11.039   0.085   1.00 91.42 203 C 1 
ATOM   9371  C CA  . SER C 3  203 ? 6.788   11.983   1.165   1.00 91.40 203 C 1 
ATOM   9372  C C   . SER C 3  203 ? 6.303   13.377   0.777   1.00 91.50 203 C 1 
ATOM   9373  O O   . SER C 3  203 ? 6.206   13.703   -0.406  1.00 89.46 203 C 1 
ATOM   9374  C CB  . SER C 3  203 ? 8.286   12.012   1.485   1.00 89.94 203 C 1 
ATOM   9375  O OG  . SER C 3  203 ? 8.752   10.723   1.844   1.00 79.94 203 C 1 
ATOM   9376  N N   . TYR C 3  204 ? 6.024   14.220   1.765   1.00 91.17 204 C 1 
ATOM   9377  C CA  . TYR C 3  204 ? 5.637   15.611   1.534   1.00 91.62 204 C 1 
ATOM   9378  C C   . TYR C 3  204 ? 6.871   16.499   1.378   1.00 91.14 204 C 1 
ATOM   9379  O O   . TYR C 3  204 ? 7.828   16.385   2.147   1.00 89.48 204 C 1 
ATOM   9380  C CB  . TYR C 3  204 ? 4.741   16.076   2.679   1.00 91.18 204 C 1 
ATOM   9381  C CG  . TYR C 3  204 ? 4.084   17.417   2.433   1.00 91.83 204 C 1 
ATOM   9382  C CD1 . TYR C 3  204 ? 4.781   18.610   2.706   1.00 89.21 204 C 1 
ATOM   9383  C CD2 . TYR C 3  204 ? 2.772   17.481   1.932   1.00 89.60 204 C 1 
ATOM   9384  C CE1 . TYR C 3  204 ? 4.172   19.855   2.487   1.00 88.48 204 C 1 
ATOM   9385  C CE2 . TYR C 3  204 ? 2.151   18.722   1.716   1.00 88.31 204 C 1 
ATOM   9386  C CZ  . TYR C 3  204 ? 2.855   19.911   1.997   1.00 89.35 204 C 1 
ATOM   9387  O OH  . TYR C 3  204 ? 2.249   21.121   1.803   1.00 87.06 204 C 1 
ATOM   9388  N N   . SER C 3  205 ? 6.830   17.424   0.426   1.00 90.57 205 C 1 
ATOM   9389  C CA  . SER C 3  205 ? 7.855   18.452   0.256   1.00 90.15 205 C 1 
ATOM   9390  C C   . SER C 3  205 ? 7.230   19.772   -0.176  1.00 90.09 205 C 1 
ATOM   9391  O O   . SER C 3  205 ? 6.383   19.808   -1.068  1.00 87.57 205 C 1 
ATOM   9392  C CB  . SER C 3  205 ? 8.887   17.998   -0.775  1.00 88.33 205 C 1 
ATOM   9393  O OG  . SER C 3  205 ? 9.896   18.974   -0.962  1.00 79.27 205 C 1 
ATOM   9394  N N   . THR C 3  206 ? 7.694   20.866   0.418   1.00 89.05 206 C 1 
ATOM   9395  C CA  . THR C 3  206 ? 7.373   22.212   -0.054  1.00 88.60 206 C 1 
ATOM   9396  C C   . THR C 3  206 ? 8.334   22.623   -1.165  1.00 88.26 206 C 1 
ATOM   9397  O O   . THR C 3  206 ? 9.550   22.485   -1.034  1.00 86.31 206 C 1 
ATOM   9398  C CB  . THR C 3  206 ? 7.392   23.227   1.090   1.00 87.66 206 C 1 
ATOM   9399  O OG1 . THR C 3  206 ? 6.499   22.821   2.101   1.00 77.01 206 C 1 
ATOM   9400  C CG2 . THR C 3  206 ? 6.934   24.613   0.642   1.00 76.61 206 C 1 
ATOM   9401  N N   . THR C 3  207 ? 7.779   23.158   -2.244  1.00 86.87 207 C 1 
ATOM   9402  C CA  . THR C 3  207 ? 8.503   23.814   -3.337  1.00 86.00 207 C 1 
ATOM   9403  C C   . THR C 3  207 ? 7.975   25.231   -3.517  1.00 86.21 207 C 1 
ATOM   9404  O O   . THR C 3  207 ? 6.933   25.588   -2.969  1.00 83.59 207 C 1 
ATOM   9405  C CB  . THR C 3  207 ? 8.391   23.028   -4.649  1.00 83.87 207 C 1 
ATOM   9406  O OG1 . THR C 3  207 ? 7.055   22.729   -4.967  1.00 72.69 207 C 1 
ATOM   9407  C CG2 . THR C 3  207 ? 9.164   21.717   -4.564  1.00 73.12 207 C 1 
ATOM   9408  N N   . TYR C 3  208 ? 8.693   26.043   -4.281  1.00 84.75 208 C 1 
ATOM   9409  C CA  . TYR C 3  208 ? 8.285   27.415   -4.560  1.00 84.87 208 C 1 
ATOM   9410  C C   . TYR C 3  208 ? 7.950   27.583   -6.036  1.00 84.55 208 C 1 
ATOM   9411  O O   . TYR C 3  208 ? 8.741   27.232   -6.902  1.00 81.42 208 C 1 
ATOM   9412  C CB  . TYR C 3  208 ? 9.366   28.399   -4.121  1.00 83.57 208 C 1 
ATOM   9413  C CG  . TYR C 3  208 ? 9.791   28.228   -2.678  1.00 84.52 208 C 1 
ATOM   9414  C CD1 . TYR C 3  208 ? 8.935   28.598   -1.620  1.00 81.17 208 C 1 
ATOM   9415  C CD2 . TYR C 3  208 ? 11.039  27.650   -2.389  1.00 81.61 208 C 1 
ATOM   9416  C CE1 . TYR C 3  208 ? 9.322   28.389   -0.287  1.00 79.97 208 C 1 
ATOM   9417  C CE2 . TYR C 3  208 ? 11.434  27.436   -1.061  1.00 79.42 208 C 1 
ATOM   9418  C CZ  . TYR C 3  208 ? 10.574  27.803   -0.011  1.00 81.33 208 C 1 
ATOM   9419  O OH  . TYR C 3  208 ? 10.963  27.575   1.276   1.00 78.95 208 C 1 
ATOM   9420  N N   . GLU C 3  209 ? 6.799   28.178   -6.300  1.00 81.26 209 C 1 
ATOM   9421  C CA  . GLU C 3  209 ? 6.450   28.688   -7.618  1.00 80.24 209 C 1 
ATOM   9422  C C   . GLU C 3  209 ? 6.610   30.208   -7.620  1.00 80.62 209 C 1 
ATOM   9423  O O   . GLU C 3  209 ? 6.098   30.898   -6.735  1.00 77.42 209 C 1 
ATOM   9424  C CB  . GLU C 3  209 ? 5.014   28.302   -7.991  1.00 77.46 209 C 1 
ATOM   9425  C CG  . GLU C 3  209 ? 4.852   26.806   -8.279  1.00 70.25 209 C 1 
ATOM   9426  C CD  . GLU C 3  209 ? 3.403   26.416   -8.625  1.00 67.16 209 C 1 
ATOM   9427  O OE1 . GLU C 3  209 ? 3.176   25.218   -8.881  1.00 61.80 209 C 1 
ATOM   9428  O OE2 . GLU C 3  209 ? 2.503   27.295   -8.613  1.00 66.47 209 C 1 
ATOM   9429  N N   . GLU C 3  210 ? 7.287   30.749   -8.633  1.00 79.76 210 C 1 
ATOM   9430  C CA  . GLU C 3  210 ? 7.216   32.178   -8.901  1.00 78.85 210 C 1 
ATOM   9431  C C   . GLU C 3  210 ? 5.968   32.471   -9.731  1.00 79.84 210 C 1 
ATOM   9432  O O   . GLU C 3  210 ? 5.847   32.058   -10.887 1.00 76.32 210 C 1 
ATOM   9433  C CB  . GLU C 3  210 ? 8.485   32.711   -9.582  1.00 75.38 210 C 1 
ATOM   9434  C CG  . GLU C 3  210 ? 9.613   32.957   -8.573  1.00 67.25 210 C 1 
ATOM   9435  C CD  . GLU C 3  210 ? 10.757  33.818   -9.132  1.00 62.75 210 C 1 
ATOM   9436  O OE1 . GLU C 3  210 ? 11.577  34.291   -8.310  1.00 57.45 210 C 1 
ATOM   9437  O OE2 . GLU C 3  210 ? 10.795  34.084   -10.356 1.00 59.40 210 C 1 
ATOM   9438  N N   . ARG C 3  211 ? 5.050   33.232   -9.154  1.00 75.17 211 C 1 
ATOM   9439  C CA  . ARG C 3  211 ? 3.871   33.737   -9.860  1.00 74.38 211 C 1 
ATOM   9440  C C   . ARG C 3  211 ? 4.026   35.224   -10.113 1.00 75.15 211 C 1 
ATOM   9441  O O   . ARG C 3  211 ? 4.407   35.984   -9.225  1.00 71.68 211 C 1 
ATOM   9442  C CB  . ARG C 3  211 ? 2.587   33.408   -9.096  1.00 71.30 211 C 1 
ATOM   9443  C CG  . ARG C 3  211 ? 2.363   31.893   -9.039  1.00 66.23 211 C 1 
ATOM   9444  C CD  . ARG C 3  211 ? 1.029   31.561   -8.375  1.00 63.02 211 C 1 
ATOM   9445  N NE  . ARG C 3  211 ? 0.876   30.107   -8.246  1.00 57.75 211 C 1 
ATOM   9446  C CZ  . ARG C 3  211 ? -0.068  29.451   -7.598  1.00 52.73 211 C 1 
ATOM   9447  N NH1 . ARG C 3  211 ? -1.064  30.069   -7.020  1.00 50.05 211 C 1 
ATOM   9448  N NH2 . ARG C 3  211 ? 0.001   28.155   -7.522  1.00 46.06 211 C 1 
ATOM   9449  N N   . ASN C 3  212 ? 3.706   35.619   -11.323 1.00 70.93 212 C 1 
ATOM   9450  C CA  . ASN C 3  212 ? 3.731   37.022   -11.693 1.00 68.91 212 C 1 
ATOM   9451  C C   . ASN C 3  212 ? 2.362   37.641   -11.373 1.00 69.55 212 C 1 
ATOM   9452  O O   . ASN C 3  212 ? 1.424   37.544   -12.159 1.00 65.30 212 C 1 
ATOM   9453  C CB  . ASN C 3  212 ? 4.186   37.131   -13.159 1.00 64.04 212 C 1 
ATOM   9454  C CG  . ASN C 3  212 ? 4.852   38.463   -13.462 1.00 57.97 212 C 1 
ATOM   9455  O OD1 . ASN C 3  212 ? 4.984   39.346   -12.638 1.00 51.68 212 C 1 
ATOM   9456  N ND2 . ASN C 3  212 ? 5.325   38.632   -14.673 1.00 52.52 212 C 1 
ATOM   9457  N N   . ILE C 3  213 ? 2.250   38.236   -10.199 1.00 67.87 213 C 1 
ATOM   9458  C CA  . ILE C 3  213 ? 1.017   38.869   -9.725  1.00 66.80 213 C 1 
ATOM   9459  C C   . ILE C 3  213 ? 1.184   40.377   -9.878  1.00 67.54 213 C 1 
ATOM   9460  O O   . ILE C 3  213 ? 2.075   40.970   -9.274  1.00 63.12 213 C 1 
ATOM   9461  C CB  . ILE C 3  213 ? 0.685   38.448   -8.273  1.00 63.00 213 C 1 
ATOM   9462  C CG1 . ILE C 3  213 ? 0.619   36.906   -8.139  1.00 58.69 213 C 1 
ATOM   9463  C CG2 . ILE C 3  213 ? -0.648  39.087   -7.844  1.00 56.99 213 C 1 
ATOM   9464  C CD1 . ILE C 3  213 ? 0.378   36.399   -6.715  1.00 53.69 213 C 1 
ATOM   9465  N N   . THR C 3  214 ? 0.348   40.997   -10.697 1.00 65.20 214 C 1 
ATOM   9466  C CA  . THR C 3  214 ? 0.351   42.460   -10.920 1.00 65.16 214 C 1 
ATOM   9467  C C   . THR C 3  214 ? 1.736   43.056   -11.238 1.00 66.40 214 C 1 
ATOM   9468  O O   . THR C 3  214 ? 2.050   44.173   -10.835 1.00 60.49 214 C 1 
ATOM   9469  C CB  . THR C 3  214 ? -0.354  43.221   -9.777  1.00 60.76 214 C 1 
ATOM   9470  O OG1 . THR C 3  214 ? 0.168   42.876   -8.516  1.00 55.61 214 C 1 
ATOM   9471  C CG2 . THR C 3  214 ? -1.849  42.927   -9.734  1.00 52.97 214 C 1 
ATOM   9472  N N   . GLY C 3  215 ? 2.568   42.307   -11.945 1.00 65.78 215 C 1 
ATOM   9473  C CA  . GLY C 3  215 ? 3.927   42.713   -12.326 1.00 65.77 215 C 1 
ATOM   9474  C C   . GLY C 3  215 ? 5.017   42.460   -11.281 1.00 68.19 215 C 1 
ATOM   9475  O O   . GLY C 3  215 ? 6.200   42.584   -11.603 1.00 63.07 215 C 1 
ATOM   9476  N N   . THR C 3  216 ? 4.661   42.078   -10.055 1.00 70.33 216 C 1 
ATOM   9477  C CA  . THR C 3  216 ? 5.616   41.662   -9.025  1.00 70.66 216 C 1 
ATOM   9478  C C   . THR C 3  216 ? 5.727   40.144   -8.982  1.00 72.05 216 C 1 
ATOM   9479  O O   . THR C 3  216 ? 4.719   39.437   -8.973  1.00 68.31 216 C 1 
ATOM   9480  C CB  . THR C 3  216 ? 5.254   42.210   -7.637  1.00 66.49 216 C 1 
ATOM   9481  O OG1 . THR C 3  216 ? 3.860   42.245   -7.432  1.00 59.21 216 C 1 
ATOM   9482  C CG2 . THR C 3  216 ? 5.758   43.642   -7.466  1.00 56.53 216 C 1 
ATOM   9483  N N   . ARG C 3  217 ? 6.963   39.643   -8.929  1.00 71.23 217 C 1 
ATOM   9484  C CA  . ARG C 3  217 ? 7.220   38.223   -8.709  1.00 71.39 217 C 1 
ATOM   9485  C C   . ARG C 3  217 ? 7.053   37.907   -7.231  1.00 73.30 217 C 1 
ATOM   9486  O O   . ARG C 3  217 ? 7.716   38.508   -6.391  1.00 70.12 217 C 1 
ATOM   9487  C CB  . ARG C 3  217 ? 8.621   37.843   -9.183  1.00 67.13 217 C 1 
ATOM   9488  C CG  . ARG C 3  217 ? 8.704   37.835   -10.714 1.00 60.37 217 C 1 
ATOM   9489  C CD  . ARG C 3  217 ? 10.117  37.422   -11.096 1.00 57.12 217 C 1 
ATOM   9490  N NE  . ARG C 3  217 ? 10.291  37.384   -12.553 1.00 52.82 217 C 1 
ATOM   9491  C CZ  . ARG C 3  217 ? 11.448  37.164   -13.144 1.00 47.09 217 C 1 
ATOM   9492  N NH1 . ARG C 3  217 ? 12.534  36.946   -12.458 1.00 45.13 217 C 1 
ATOM   9493  N NH2 . ARG C 3  217 ? 11.534  37.164   -14.433 1.00 41.75 217 C 1 
ATOM   9494  N N   . VAL C 3  218 ? 6.188   36.975   -6.941  1.00 74.11 218 C 1 
ATOM   9495  C CA  . VAL C 3  218 ? 5.938   36.492   -5.583  1.00 74.14 218 C 1 
ATOM   9496  C C   . VAL C 3  218 ? 6.252   35.003   -5.552  1.00 76.68 218 C 1 
ATOM   9497  O O   . VAL C 3  218 ? 5.689   34.237   -6.339  1.00 74.92 218 C 1 
ATOM   9498  C CB  . VAL C 3  218 ? 4.498   36.782   -5.136  1.00 70.40 218 C 1 
ATOM   9499  C CG1 . VAL C 3  218 ? 4.281   36.363   -3.682  1.00 62.99 218 C 1 
ATOM   9500  C CG2 . VAL C 3  218 ? 4.174   38.282   -5.240  1.00 62.13 218 C 1 
ATOM   9501  N N   . LYS C 3  219 ? 7.139   34.598   -4.644  1.00 76.36 219 C 1 
ATOM   9502  C CA  . LYS C 3  219 ? 7.345   33.186   -4.323  1.00 77.48 219 C 1 
ATOM   9503  C C   . LYS C 3  219 ? 6.167   32.685   -3.502  1.00 79.23 219 C 1 
ATOM   9504  O O   . LYS C 3  219 ? 5.883   33.225   -2.433  1.00 76.84 219 C 1 
ATOM   9505  C CB  . LYS C 3  219 ? 8.666   32.975   -3.564  1.00 74.54 219 C 1 
ATOM   9506  C CG  . LYS C 3  219 ? 9.850   32.770   -4.518  1.00 67.73 219 C 1 
ATOM   9507  C CD  . LYS C 3  219 ? 11.121  32.467   -3.721  1.00 65.03 219 C 1 
ATOM   9508  C CE  . LYS C 3  219 ? 12.270  32.106   -4.665  1.00 58.78 219 C 1 
ATOM   9509  N NZ  . LYS C 3  219 ? 13.496  31.740   -3.919  1.00 53.57 219 C 1 
ATOM   9510  N N   . VAL C 3  220 ? 5.508   31.657   -4.001  1.00 78.17 220 C 1 
ATOM   9511  C CA  . VAL C 3  220 ? 4.402   30.999   -3.302  1.00 78.73 220 C 1 
ATOM   9512  C C   . VAL C 3  220 ? 4.845   29.588   -2.934  1.00 81.56 220 C 1 
ATOM   9513  O O   . VAL C 3  220 ? 5.209   28.828   -3.833  1.00 80.46 220 C 1 
ATOM   9514  C CB  . VAL C 3  220 ? 3.121   30.986   -4.158  1.00 75.46 220 C 1 
ATOM   9515  C CG1 . VAL C 3  220 ? 1.951   30.387   -3.381  1.00 68.26 220 C 1 
ATOM   9516  C CG2 . VAL C 3  220 ? 2.722   32.409   -4.580  1.00 67.90 220 C 1 
ATOM   9517  N N   . PRO C 3  221 ? 4.835   29.214   -1.646  1.00 82.27 221 C 1 
ATOM   9518  C CA  . PRO C 3  221 ? 5.106   27.839   -1.249  1.00 82.96 221 C 1 
ATOM   9519  C C   . PRO C 3  221 ? 3.950   26.932   -1.687  1.00 84.76 221 C 1 
ATOM   9520  O O   . PRO C 3  221 ? 2.782   27.201   -1.390  1.00 83.31 221 C 1 
ATOM   9521  C CB  . PRO C 3  221 ? 5.294   27.881   0.269   1.00 80.70 221 C 1 
ATOM   9522  C CG  . PRO C 3  221 ? 4.448   29.074   0.706   1.00 78.35 221 C 1 
ATOM   9523  C CD  . PRO C 3  221 ? 4.545   30.033   -0.478  1.00 80.93 221 C 1 
ATOM   9524  N N   . VAL C 3  222 ? 4.285   25.855   -2.382  1.00 84.31 222 C 1 
ATOM   9525  C CA  . VAL C 3  222 ? 3.331   24.842   -2.849  1.00 85.39 222 C 1 
ATOM   9526  C C   . VAL C 3  222 ? 3.759   23.489   -2.302  1.00 86.72 222 C 1 
ATOM   9527  O O   . VAL C 3  222 ? 4.893   23.058   -2.505  1.00 84.83 222 C 1 
ATOM   9528  C CB  . VAL C 3  222 ? 3.224   24.826   -4.387  1.00 82.94 222 C 1 
ATOM   9529  C CG1 . VAL C 3  222 ? 2.207   23.791   -4.867  1.00 75.25 222 C 1 
ATOM   9530  C CG2 . VAL C 3  222 ? 2.779   26.195   -4.915  1.00 75.85 222 C 1 
ATOM   9531  N N   . GLY C 3  223 ? 2.855   22.820   -1.596  1.00 86.82 223 C 1 
ATOM   9532  C CA  . GLY C 3  223 ? 3.077   21.459   -1.133  1.00 87.24 223 C 1 
ATOM   9533  C C   . GLY C 3  223 ? 2.918   20.460   -2.271  1.00 87.90 223 C 1 
ATOM   9534  O O   . GLY C 3  223 ? 1.922   20.491   -2.987  1.00 85.35 223 C 1 
ATOM   9535  N N   . GLN C 3  224 ? 3.875   19.554   -2.411  1.00 88.12 224 C 1 
ATOM   9536  C CA  . GLN C 3  224 ? 3.815   18.458   -3.371  1.00 87.31 224 C 1 
ATOM   9537  C C   . GLN C 3  224 ? 4.159   17.130   -2.695  1.00 88.98 224 C 1 
ATOM   9538  O O   . GLN C 3  224 ? 4.888   17.085   -1.701  1.00 86.31 224 C 1 
ATOM   9539  C CB  . GLN C 3  224 ? 4.717   18.753   -4.583  1.00 83.00 224 C 1 
ATOM   9540  C CG  . GLN C 3  224 ? 6.211   18.803   -4.241  1.00 72.98 224 C 1 
ATOM   9541  C CD  . GLN C 3  224 ? 7.111   19.023   -5.463  1.00 69.13 224 C 1 
ATOM   9542  O OE1 . GLN C 3  224 ? 6.675   19.223   -6.581  1.00 62.15 224 C 1 
ATOM   9543  N NE2 . GLN C 3  224 ? 8.413   18.982   -5.276  1.00 60.31 224 C 1 
ATOM   9544  N N   . GLU C 3  225 ? 3.647   16.045   -3.259  1.00 88.80 225 C 1 
ATOM   9545  C CA  . GLU C 3  225 ? 4.072   14.692   -2.920  1.00 88.40 225 C 1 
ATOM   9546  C C   . GLU C 3  225 ? 5.290   14.319   -3.776  1.00 89.19 225 C 1 
ATOM   9547  O O   . GLU C 3  225 ? 5.253   14.434   -5.006  1.00 86.68 225 C 1 
ATOM   9548  C CB  . GLU C 3  225 ? 2.918   13.707   -3.133  1.00 86.36 225 C 1 
ATOM   9549  C CG  . GLU C 3  225 ? 1.720   13.936   -2.193  1.00 79.89 225 C 1 
ATOM   9550  C CD  . GLU C 3  225 ? 1.986   13.574   -0.718  1.00 73.27 225 C 1 
ATOM   9551  O OE1 . GLU C 3  225 ? 1.226   14.062   0.146   1.00 64.89 225 C 1 
ATOM   9552  O OE2 . GLU C 3  225 ? 2.912   12.775   -0.446  1.00 65.94 225 C 1 
ATOM   9553  N N   . VAL C 3  226 ? 6.343   13.879   -3.115  1.00 89.51 226 C 1 
ATOM   9554  C CA  . VAL C 3  226 ? 7.585   13.420   -3.738  1.00 90.03 226 C 1 
ATOM   9555  C C   . VAL C 3  226 ? 7.627   11.900   -3.663  1.00 90.26 226 C 1 
ATOM   9556  O O   . VAL C 3  226 ? 7.315   11.333   -2.616  1.00 88.63 226 C 1 
ATOM   9557  C CB  . VAL C 3  226 ? 8.825   14.021   -3.049  1.00 88.85 226 C 1 
ATOM   9558  C CG1 . VAL C 3  226 ? 10.019  13.993   -3.997  1.00 81.26 226 C 1 
ATOM   9559  C CG2 . VAL C 3  226 ? 8.632   15.472   -2.613  1.00 82.17 226 C 1 
ATOM   9560  N N   . GLU C 3  227 ? 8.015   11.231   -4.743  1.00 89.74 227 C 1 
ATOM   9561  C CA  . GLU C 3  227 ? 8.196   9.783    -4.737  1.00 89.15 227 C 1 
ATOM   9562  C C   . GLU C 3  227 ? 9.347   9.394    -3.796  1.00 88.99 227 C 1 
ATOM   9563  O O   . GLU C 3  227 ? 10.420  9.995    -3.816  1.00 85.60 227 C 1 
ATOM   9564  C CB  . GLU C 3  227 ? 8.445   9.259    -6.156  1.00 87.84 227 C 1 
ATOM   9565  C CG  . GLU C 3  227 ? 7.296   9.528    -7.144  1.00 83.21 227 C 1 
ATOM   9566  C CD  . GLU C 3  227 ? 5.984   8.782    -6.826  1.00 80.55 227 C 1 
ATOM   9567  O OE1 . GLU C 3  227 ? 4.902   9.254    -7.235  1.00 71.93 227 C 1 
ATOM   9568  O OE2 . GLU C 3  227 ? 6.017   7.688    -6.234  1.00 73.41 227 C 1 
ATOM   9569  N N   . GLY C 3  228 ? 9.110   8.384    -2.976  1.00 88.51 228 C 1 
ATOM   9570  C CA  . GLY C 3  228 ? 10.056  7.926    -1.969  1.00 88.54 228 C 1 
ATOM   9571  C C   . GLY C 3  228 ? 9.351   7.657    -0.644  1.00 89.71 228 C 1 
ATOM   9572  O O   . GLY C 3  228 ? 8.564   8.464    -0.154  1.00 87.12 228 C 1 
ATOM   9573  N N   . MET C 3  229 ? 9.649   6.517    -0.040  1.00 90.35 229 C 1 
ATOM   9574  C CA  . MET C 3  229 ? 8.984   6.082    1.185   1.00 91.04 229 C 1 
ATOM   9575  C C   . MET C 3  229 ? 9.216   7.072    2.332   1.00 91.30 229 C 1 
ATOM   9576  O O   . MET C 3  229 ? 10.352  7.389    2.684   1.00 88.78 229 C 1 
ATOM   9577  C CB  . MET C 3  229 ? 9.477   4.676    1.534   1.00 89.62 229 C 1 
ATOM   9578  C CG  . MET C 3  229 ? 8.901   4.132    2.841   1.00 86.27 229 C 1 
ATOM   9579  S SD  . MET C 3  229 ? 9.306   2.392    3.189   1.00 84.01 229 C 1 
ATOM   9580  C CE  . MET C 3  229 ? 11.112  2.468    3.219   1.00 75.06 229 C 1 
ATOM   9581  N N   . ASN C 3  230 ? 8.134   7.491    2.985   1.00 92.47 230 C 1 
ATOM   9582  C CA  . ASN C 3  230 ? 8.190   8.280    4.212   1.00 92.93 230 C 1 
ATOM   9583  C C   . ASN C 3  230 ? 8.475   7.377    5.422   1.00 93.10 230 C 1 
ATOM   9584  O O   . ASN C 3  230 ? 7.587   7.048    6.217   1.00 91.80 230 C 1 
ATOM   9585  C CB  . ASN C 3  230 ? 6.903   9.103    4.363   1.00 92.61 230 C 1 
ATOM   9586  C CG  . ASN C 3  230 ? 6.929   9.983    5.607   1.00 92.72 230 C 1 
ATOM   9587  O OD1 . ASN C 3  230 ? 7.894   10.058   6.359   1.00 86.91 230 C 1 
ATOM   9588  N ND2 . ASN C 3  230 ? 5.836   10.657   5.874   1.00 86.47 230 C 1 
ATOM   9589  N N   . ILE C 3  231 ? 9.722   6.972    5.559   1.00 91.67 231 C 1 
ATOM   9590  C CA  . ILE C 3  231 ? 10.130  6.059    6.626   1.00 91.45 231 C 1 
ATOM   9591  C C   . ILE C 3  231 ? 9.904   6.654    8.016   1.00 92.29 231 C 1 
ATOM   9592  O O   . ILE C 3  231 ? 9.512   5.939    8.929   1.00 91.30 231 C 1 
ATOM   9593  C CB  . ILE C 3  231 ? 11.596  5.630    6.411   1.00 89.40 231 C 1 
ATOM   9594  C CG1 . ILE C 3  231 ? 11.986  4.415    7.268   1.00 81.95 231 C 1 
ATOM   9595  C CG2 . ILE C 3  231 ? 12.595  6.778    6.658   1.00 80.40 231 C 1 
ATOM   9596  C CD1 . ILE C 3  231 ? 11.456  3.086    6.737   1.00 73.17 231 C 1 
ATOM   9597  N N   . LEU C 3  232 ? 10.107  7.957    8.192   1.00 92.38 232 C 1 
ATOM   9598  C CA  . LEU C 3  232 ? 9.985   8.607    9.492   1.00 92.39 232 C 1 
ATOM   9599  C C   . LEU C 3  232 ? 8.540   8.562    10.001  1.00 93.15 232 C 1 
ATOM   9600  O O   . LEU C 3  232 ? 8.298   8.196    11.152  1.00 92.46 232 C 1 
ATOM   9601  C CB  . LEU C 3  232 ? 10.528  10.042   9.377   1.00 91.20 232 C 1 
ATOM   9602  C CG  . LEU C 3  232 ? 10.538  10.807   10.718  1.00 86.51 232 C 1 
ATOM   9603  C CD1 . LEU C 3  232 ? 11.439  10.146   11.759  1.00 82.63 232 C 1 
ATOM   9604  C CD2 . LEU C 3  232 ? 11.050  12.225   10.484  1.00 82.30 232 C 1 
ATOM   9605  N N   . GLY C 3  233 ? 7.580   8.848    9.139   1.00 93.99 233 C 1 
ATOM   9606  C CA  . GLY C 3  233 ? 6.161   8.729    9.467   1.00 94.62 233 C 1 
ATOM   9607  C C   . GLY C 3  233 ? 5.741   7.296    9.797   1.00 95.39 233 C 1 
ATOM   9608  O O   . GLY C 3  233 ? 5.018   7.067    10.767  1.00 94.46 233 C 1 
ATOM   9609  N N   . LEU C 3  234 ? 6.251   6.316    9.048   1.00 94.82 234 C 1 
ATOM   9610  C CA  . LEU C 3  234 ? 5.984   4.897    9.306   1.00 95.22 234 C 1 
ATOM   9611  C C   . LEU C 3  234 ? 6.610   4.416    10.624  1.00 95.56 234 C 1 
ATOM   9612  O O   . LEU C 3  234 ? 5.966   3.681    11.367  1.00 94.79 234 C 1 
ATOM   9613  C CB  . LEU C 3  234 ? 6.479   4.050    8.123   1.00 94.86 234 C 1 
ATOM   9614  C CG  . LEU C 3  234 ? 5.704   4.268    6.805   1.00 93.12 234 C 1 
ATOM   9615  C CD1 . LEU C 3  234 ? 6.369   3.462    5.693   1.00 89.64 234 C 1 
ATOM   9616  C CD2 . LEU C 3  234 ? 4.243   3.821    6.906   1.00 89.03 234 C 1 
ATOM   9617  N N   . VAL C 3  235 ? 7.825   4.855    10.943  1.00 94.71 235 C 1 
ATOM   9618  C CA  . VAL C 3  235 ? 8.506   4.558    12.215  1.00 94.79 235 C 1 
ATOM   9619  C C   . VAL C 3  235 ? 7.713   5.117    13.397  1.00 95.22 235 C 1 
ATOM   9620  O O   . VAL C 3  235 ? 7.401   4.381    14.334  1.00 94.70 235 C 1 
ATOM   9621  C CB  . VAL C 3  235 ? 9.954   5.102    12.192  1.00 94.15 235 C 1 
ATOM   9622  C CG1 . VAL C 3  235 ? 10.600  5.169    13.584  1.00 90.75 235 C 1 
ATOM   9623  C CG2 . VAL C 3  235 ? 10.849  4.211    11.327  1.00 91.45 235 C 1 
ATOM   9624  N N   . VAL C 3  236 ? 7.342   6.388    13.345  1.00 95.30 236 C 1 
ATOM   9625  C CA  . VAL C 3  236 ? 6.564   7.028    14.418  1.00 95.56 236 C 1 
ATOM   9626  C C   . VAL C 3  236 ? 5.208   6.344    14.586  1.00 95.94 236 C 1 
ATOM   9627  O O   . VAL C 3  236 ? 4.833   5.998    15.708  1.00 95.37 236 C 1 
ATOM   9628  C CB  . VAL C 3  236 ? 6.411   8.544    14.173  1.00 94.98 236 C 1 
ATOM   9629  C CG1 . VAL C 3  236 ? 5.477   9.198    15.202  1.00 91.27 236 C 1 
ATOM   9630  C CG2 . VAL C 3  236 ? 7.772   9.239    14.295  1.00 91.69 236 C 1 
ATOM   9631  N N   . PHE C 3  237 ? 4.506   6.072    13.493  1.00 96.21 237 C 1 
ATOM   9632  C CA  . PHE C 3  237 ? 3.237   5.350    13.547  1.00 96.58 237 C 1 
ATOM   9633  C C   . PHE C 3  237 ? 3.399   3.958    14.168  1.00 96.78 237 C 1 
ATOM   9634  O O   . PHE C 3  237 ? 2.651   3.611    15.075  1.00 96.48 237 C 1 
ATOM   9635  C CB  . PHE C 3  237 ? 2.618   5.247    12.149  1.00 96.49 237 C 1 
ATOM   9636  C CG  . PHE C 3  237 ? 1.351   4.409    12.139  1.00 96.10 237 C 1 
ATOM   9637  C CD1 . PHE C 3  237 ? 1.389   3.063    11.733  1.00 93.66 237 C 1 
ATOM   9638  C CD2 . PHE C 3  237 ? 0.144   4.950    12.617  1.00 93.95 237 C 1 
ATOM   9639  C CE1 . PHE C 3  237 ? 0.231   2.269    11.791  1.00 92.91 237 C 1 
ATOM   9640  C CE2 . PHE C 3  237 ? -1.018  4.159    12.678  1.00 92.78 237 C 1 
ATOM   9641  C CZ  . PHE C 3  237 ? -0.972  2.819    12.262  1.00 93.48 237 C 1 
ATOM   9642  N N   . ALA C 3  238 ? 4.387   3.181    13.729  1.00 96.42 238 C 1 
ATOM   9643  C CA  . ALA C 3  238 ? 4.610   1.826    14.214  1.00 96.58 238 C 1 
ATOM   9644  C C   . ALA C 3  238 ? 4.921   1.785    15.719  1.00 96.73 238 C 1 
ATOM   9645  O O   . ALA C 3  238 ? 4.383   0.938    16.432  1.00 95.86 238 C 1 
ATOM   9646  C CB  . ALA C 3  238 ? 5.726   1.191    13.379  1.00 96.30 238 C 1 
ATOM   9647  N N   . ILE C 3  239 ? 5.717   2.722    16.222  1.00 96.43 239 C 1 
ATOM   9648  C CA  . ILE C 3  239 ? 6.012   2.838    17.659  1.00 96.20 239 C 1 
ATOM   9649  C C   . ILE C 3  239 ? 4.736   3.160    18.443  1.00 96.31 239 C 1 
ATOM   9650  O O   . ILE C 3  239 ? 4.397   2.454    19.391  1.00 95.60 239 C 1 
ATOM   9651  C CB  . ILE C 3  239 ? 7.119   3.888    17.915  1.00 95.70 239 C 1 
ATOM   9652  C CG1 . ILE C 3  239 ? 8.471   3.406    17.333  1.00 93.37 239 C 1 
ATOM   9653  C CG2 . ILE C 3  239 ? 7.276   4.170    19.423  1.00 93.43 239 C 1 
ATOM   9654  C CD1 . ILE C 3  239 ? 9.538   4.505    17.271  1.00 90.71 239 C 1 
ATOM   9655  N N   . VAL C 3  240 ? 4.011   4.199    18.050  1.00 96.66 240 C 1 
ATOM   9656  C CA  . VAL C 3  240 ? 2.792   4.626    18.758  1.00 96.63 240 C 1 
ATOM   9657  C C   . VAL C 3  240 ? 1.710   3.545    18.702  1.00 96.76 240 C 1 
ATOM   9658  O O   . VAL C 3  240 ? 1.037   3.291    19.701  1.00 95.92 240 C 1 
ATOM   9659  C CB  . VAL C 3  240 ? 2.280   5.975    18.211  1.00 95.99 240 C 1 
ATOM   9660  C CG1 . VAL C 3  240 ? 1.011   6.427    18.937  1.00 90.63 240 C 1 
ATOM   9661  C CG2 . VAL C 3  240 ? 3.313   7.091    18.416  1.00 91.18 240 C 1 
ATOM   9662  N N   . PHE C 3  241 ? 1.588   2.852    17.572  1.00 96.83 241 C 1 
ATOM   9663  C CA  . PHE C 3  241 ? 0.658   1.740    17.404  1.00 97.01 241 C 1 
ATOM   9664  C C   . PHE C 3  241 ? 1.034   0.535    18.277  1.00 96.92 241 C 1 
ATOM   9665  O O   . PHE C 3  241 ? 0.166   -0.043   18.923  1.00 96.21 241 C 1 
ATOM   9666  C CB  . PHE C 3  241 ? 0.586   1.367    15.922  1.00 96.75 241 C 1 
ATOM   9667  C CG  . PHE C 3  241 ? -0.568  0.442    15.598  1.00 96.62 241 C 1 
ATOM   9668  C CD1 . PHE C 3  241 ? -0.347  -0.920   15.348  1.00 93.56 241 C 1 
ATOM   9669  C CD2 . PHE C 3  241 ? -1.880  0.953    15.557  1.00 93.45 241 C 1 
ATOM   9670  C CE1 . PHE C 3  241 ? -1.425  -1.767   15.046  1.00 92.74 241 C 1 
ATOM   9671  C CE2 . PHE C 3  241 ? -2.961  0.108    15.258  1.00 92.48 241 C 1 
ATOM   9672  C CZ  . PHE C 3  241 ? -2.731  -1.251   15.002  1.00 94.40 241 C 1 
ATOM   9673  N N   . GLY C 3  242 ? 2.315   0.202    18.381  1.00 96.50 242 C 1 
ATOM   9674  C CA  . GLY C 3  242 ? 2.800   -0.835   19.294  1.00 96.38 242 C 1 
ATOM   9675  C C   . GLY C 3  242 ? 2.498   -0.522   20.763  1.00 96.54 242 C 1 
ATOM   9676  O O   . GLY C 3  242 ? 2.026   -1.387   21.501  1.00 95.53 242 C 1 
ATOM   9677  N N   . VAL C 3  243 ? 2.672   0.730    21.178  1.00 96.69 243 C 1 
ATOM   9678  C CA  . VAL C 3  243 ? 2.289   1.185    22.532  1.00 96.44 243 C 1 
ATOM   9679  C C   . VAL C 3  243 ? 0.772   1.087    22.744  1.00 96.33 243 C 1 
ATOM   9680  O O   . VAL C 3  243 ? 0.329   0.666    23.816  1.00 95.32 243 C 1 
ATOM   9681  C CB  . VAL C 3  243 ? 2.796   2.621    22.797  1.00 96.07 243 C 1 
ATOM   9682  C CG1 . VAL C 3  243 ? 2.358   3.141    24.171  1.00 92.37 243 C 1 
ATOM   9683  C CG2 . VAL C 3  243 ? 4.327   2.685    22.774  1.00 93.25 243 C 1 
ATOM   9684  N N   . ALA C 3  244 ? -0.025  1.417    21.739  1.00 96.49 244 C 1 
ATOM   9685  C CA  . ALA C 3  244 ? -1.477  1.269    21.802  1.00 96.41 244 C 1 
ATOM   9686  C C   . ALA C 3  244 ? -1.901  -0.201   21.948  1.00 96.36 244 C 1 
ATOM   9687  O O   . ALA C 3  244 ? -2.742  -0.514   22.790  1.00 95.20 244 C 1 
ATOM   9688  C CB  . ALA C 3  244 ? -2.105  1.924    20.565  1.00 96.07 244 C 1 
ATOM   9689  N N   . LEU C 3  245 ? -1.273  -1.115   21.202  1.00 96.60 245 C 1 
ATOM   9690  C CA  . LEU C 3  245 ? -1.507  -2.559   21.316  1.00 96.42 245 C 1 
ATOM   9691  C C   . LEU C 3  245 ? -1.165  -3.090   22.711  1.00 96.05 245 C 1 
ATOM   9692  O O   . LEU C 3  245 ? -1.958  -3.824   23.296  1.00 94.33 245 C 1 
ATOM   9693  C CB  . LEU C 3  245 ? -0.691  -3.307   20.252  1.00 95.73 245 C 1 
ATOM   9694  C CG  . LEU C 3  245 ? -1.223  -3.174   18.816  1.00 94.01 245 C 1 
ATOM   9695  C CD1 . LEU C 3  245 ? -0.276  -3.902   17.862  1.00 91.16 245 C 1 
ATOM   9696  C CD2 . LEU C 3  245 ? -2.615  -3.787   18.672  1.00 90.99 245 C 1 
ATOM   9697  N N   . ARG C 3  246 ? -0.031  -2.675   23.266  1.00 95.94 246 C 1 
ATOM   9698  C CA  . ARG C 3  246 ? 0.355   -3.045   24.638  1.00 95.47 246 C 1 
ATOM   9699  C C   . ARG C 3  246 ? -0.681  -2.569   25.662  1.00 95.42 246 C 1 
ATOM   9700  O O   . ARG C 3  246 ? -0.969  -3.282   26.613  1.00 93.12 246 C 1 
ATOM   9701  C CB  . ARG C 3  246 ? 1.754   -2.486   24.939  1.00 94.26 246 C 1 
ATOM   9702  C CG  . ARG C 3  246 ? 2.303   -2.882   26.329  1.00 89.79 246 C 1 
ATOM   9703  C CD  . ARG C 3  246 ? 2.500   -4.395   26.459  1.00 86.50 246 C 1 
ATOM   9704  N NE  . ARG C 3  246 ? 3.119   -4.754   27.747  1.00 82.93 246 C 1 
ATOM   9705  C CZ  . ARG C 3  246 ? 3.606   -5.945   28.076  1.00 79.12 246 C 1 
ATOM   9706  N NH1 . ARG C 3  246 ? 3.566   -6.962   27.255  1.00 70.28 246 C 1 
ATOM   9707  N NH2 . ARG C 3  246 ? 4.141   -6.131   29.242  1.00 73.57 246 C 1 
ATOM   9708  N N   . LYS C 3  247 ? -1.254  -1.396   25.453  1.00 95.82 247 C 1 
ATOM   9709  C CA  . LYS C 3  247 ? -2.278  -0.819   26.333  1.00 95.45 247 C 1 
ATOM   9710  C C   . LYS C 3  247 ? -3.613  -1.576   26.293  1.00 95.34 247 C 1 
ATOM   9711  O O   . LYS C 3  247 ? -4.326  -1.572   27.290  1.00 93.08 247 C 1 
ATOM   9712  C CB  . LYS C 3  247 ? -2.444  0.669    25.987  1.00 94.38 247 C 1 
ATOM   9713  C CG  . LYS C 3  247 ? -3.336  1.408    26.995  1.00 86.30 247 C 1 
ATOM   9714  C CD  . LYS C 3  247 ? -3.444  2.895    26.655  1.00 81.66 247 C 1 
ATOM   9715  C CE  . LYS C 3  247 ? -4.373  3.579    27.664  1.00 73.27 247 C 1 
ATOM   9716  N NZ  . LYS C 3  247 ? -4.531  5.024    27.383  1.00 65.50 247 C 1 
ATOM   9717  N N   . LEU C 3  248 ? -3.947  -2.229   25.177  1.00 95.40 248 C 1 
ATOM   9718  C CA  . LEU C 3  248 ? -5.157  -3.059   25.073  1.00 94.61 248 C 1 
ATOM   9719  C C   . LEU C 3  248 ? -5.078  -4.337   25.919  1.00 93.53 248 C 1 
ATOM   9720  O O   . LEU C 3  248 ? -6.112  -4.866   26.319  1.00 87.74 248 C 1 
ATOM   9721  C CB  . LEU C 3  248 ? -5.420  -3.434   23.609  1.00 93.36 248 C 1 
ATOM   9722  C CG  . LEU C 3  248 ? -5.862  -2.281   22.693  1.00 91.81 248 C 1 
ATOM   9723  C CD1 . LEU C 3  248 ? -6.057  -2.831   21.280  1.00 87.54 248 C 1 
ATOM   9724  C CD2 . LEU C 3  248 ? -7.180  -1.649   23.142  1.00 87.20 248 C 1 
ATOM   9725  N N   . GLY C 3  249 ? -3.881  -4.841   26.205  1.00 92.83 249 C 1 
ATOM   9726  C CA  . GLY C 3  249 ? -3.710  -6.120   26.884  1.00 92.38 249 C 1 
ATOM   9727  C C   . GLY C 3  249 ? -4.165  -7.296   26.005  1.00 93.53 249 C 1 
ATOM   9728  O O   . GLY C 3  249 ? -3.708  -7.395   24.862  1.00 89.81 249 C 1 
ATOM   9729  N N   . PRO C 3  250 ? -5.069  -8.175   26.496  1.00 93.80 250 C 1 
ATOM   9730  C CA  . PRO C 3  250 ? -5.460  -9.393   25.774  1.00 93.51 250 C 1 
ATOM   9731  C C   . PRO C 3  250 ? -6.044  -9.141   24.380  1.00 93.42 250 C 1 
ATOM   9732  O O   . PRO C 3  250 ? -5.765  -9.892   23.449  1.00 89.98 250 C 1 
ATOM   9733  C CB  . PRO C 3  250 ? -6.482  -10.092  26.681  1.00 92.13 250 C 1 
ATOM   9734  C CG  . PRO C 3  250 ? -6.133  -9.587   28.079  1.00 89.44 250 C 1 
ATOM   9735  C CD  . PRO C 3  250 ? -5.681  -8.154   27.812  1.00 92.22 250 C 1 
ATOM   9736  N N   . GLU C 3  251 ? -6.818  -8.072   24.203  1.00 93.01 251 C 1 
ATOM   9737  C CA  . GLU C 3  251 ? -7.409  -7.739   22.903  1.00 92.72 251 C 1 
ATOM   9738  C C   . GLU C 3  251 ? -6.355  -7.373   21.844  1.00 93.32 251 C 1 
ATOM   9739  O O   . GLU C 3  251 ? -6.584  -7.576   20.654  1.00 89.55 251 C 1 
ATOM   9740  C CB  . GLU C 3  251 ? -8.411  -6.585   23.033  1.00 90.13 251 C 1 
ATOM   9741  C CG  . GLU C 3  251 ? -9.675  -6.956   23.827  1.00 78.64 251 C 1 
ATOM   9742  C CD  . GLU C 3  251 ? -10.790 -5.901   23.701  1.00 71.64 251 C 1 
ATOM   9743  O OE1 . GLU C 3  251 ? -11.945 -6.231   24.056  1.00 63.25 251 C 1 
ATOM   9744  O OE2 . GLU C 3  251 ? -10.504 -4.770   23.237  1.00 64.10 251 C 1 
ATOM   9745  N N   . GLY C 3  252 ? -5.206  -6.864   22.259  1.00 93.92 252 C 1 
ATOM   9746  C CA  . GLY C 3  252 ? -4.092  -6.542   21.362  1.00 94.09 252 C 1 
ATOM   9747  C C   . GLY C 3  252 ? -3.219  -7.737   20.993  1.00 94.78 252 C 1 
ATOM   9748  O O   . GLY C 3  252 ? -2.463  -7.676   20.024  1.00 92.57 252 C 1 
ATOM   9749  N N   . GLU C 3  253 ? -3.324  -8.839   21.738  1.00 94.40 253 C 1 
ATOM   9750  C CA  . GLU C 3  253 ? -2.380  -9.958   21.633  1.00 94.24 253 C 1 
ATOM   9751  C C   . GLU C 3  253 ? -2.397  -10.643  20.261  1.00 94.75 253 C 1 
ATOM   9752  O O   . GLU C 3  253 ? -1.342  -10.989  19.725  1.00 92.92 253 C 1 
ATOM   9753  C CB  . GLU C 3  253 ? -2.670  -10.959  22.758  1.00 92.59 253 C 1 
ATOM   9754  C CG  . GLU C 3  253 ? -1.525  -11.963  22.899  1.00 80.35 253 C 1 
ATOM   9755  C CD  . GLU C 3  253 ? -1.742  -13.010  23.997  1.00 72.64 253 C 1 
ATOM   9756  O OE1 . GLU C 3  253 ? -0.765  -13.755  24.235  1.00 64.22 253 C 1 
ATOM   9757  O OE2 . GLU C 3  253 ? -2.865  -13.134  24.519  1.00 65.38 253 C 1 
ATOM   9758  N N   . LEU C 3  254 ? -3.577  -10.795  19.662  1.00 94.67 254 C 1 
ATOM   9759  C CA  . LEU C 3  254 ? -3.702  -11.364  18.317  1.00 95.04 254 C 1 
ATOM   9760  C C   . LEU C 3  254 ? -2.896  -10.560  17.287  1.00 95.49 254 C 1 
ATOM   9761  O O   . LEU C 3  254 ? -2.174  -11.137  16.475  1.00 94.04 254 C 1 
ATOM   9762  C CB  . LEU C 3  254 ? -5.193  -11.427  17.935  1.00 93.72 254 C 1 
ATOM   9763  C CG  . LEU C 3  254 ? -5.448  -11.958  16.506  1.00 91.21 254 C 1 
ATOM   9764  C CD1 . LEU C 3  254 ? -4.984  -13.398  16.329  1.00 84.48 254 C 1 
ATOM   9765  C CD2 . LEU C 3  254 ? -6.937  -11.894  16.184  1.00 84.73 254 C 1 
ATOM   9766  N N   . LEU C 3  255 ? -2.993  -9.232   17.342  1.00 95.50 255 C 1 
ATOM   9767  C CA  . LEU C 3  255 ? -2.241  -8.348   16.449  1.00 95.83 255 C 1 
ATOM   9768  C C   . LEU C 3  255 ? -0.737  -8.403   16.712  1.00 96.13 255 C 1 
ATOM   9769  O O   . LEU C 3  255 ? 0.042   -8.464   15.769  1.00 94.93 255 C 1 
ATOM   9770  C CB  . LEU C 3  255 ? -2.769  -6.913   16.576  1.00 94.53 255 C 1 
ATOM   9771  C CG  . LEU C 3  255 ? -3.866  -6.601   15.547  1.00 90.08 255 C 1 
ATOM   9772  C CD1 . LEU C 3  255 ? -4.580  -5.318   15.935  1.00 83.80 255 C 1 
ATOM   9773  C CD2 . LEU C 3  255 ? -3.283  -6.398   14.152  1.00 83.65 255 C 1 
ATOM   9774  N N   . ILE C 3  256 ? -0.328  -8.442   17.975  1.00 95.84 256 C 1 
ATOM   9775  C CA  . ILE C 3  256 ? 1.089   -8.564   18.341  1.00 95.75 256 C 1 
ATOM   9776  C C   . ILE C 3  256 ? 1.666   -9.873   17.781  1.00 95.84 256 C 1 
ATOM   9777  O O   . ILE C 3  256 ? 2.711   -9.854   17.130  1.00 95.11 256 C 1 
ATOM   9778  C CB  . ILE C 3  256 ? 1.279   -8.450   19.871  1.00 95.14 256 C 1 
ATOM   9779  C CG1 . ILE C 3  256 ? 0.858   -7.049   20.378  1.00 92.84 256 C 1 
ATOM   9780  C CG2 . ILE C 3  256 ? 2.748   -8.719   20.254  1.00 92.41 256 C 1 
ATOM   9781  C CD1 . ILE C 3  256 ? 0.684   -6.963   21.901  1.00 87.53 256 C 1 
ATOM   9782  N N   . ARG C 3  257 ? 0.963   -10.992  17.965  1.00 95.90 257 C 1 
ATOM   9783  C CA  . ARG C 3  257 ? 1.372   -12.288  17.400  1.00 95.70 257 C 1 
ATOM   9784  C C   . ARG C 3  257 ? 1.398   -12.265  15.870  1.00 95.98 257 C 1 
ATOM   9785  O O   . ARG C 3  257 ? 2.318   -12.811  15.274  1.00 94.97 257 C 1 
ATOM   9786  C CB  . ARG C 3  257 ? 0.444   -13.406  17.901  1.00 95.01 257 C 1 
ATOM   9787  C CG  . ARG C 3  257 ? 0.605   -13.718  19.403  1.00 86.66 257 C 1 
ATOM   9788  C CD  . ARG C 3  257 ? -0.355  -14.846  19.781  1.00 83.36 257 C 1 
ATOM   9789  N NE  . ARG C 3  257 ? -0.376  -15.139  21.229  1.00 75.14 257 C 1 
ATOM   9790  C CZ  . ARG C 3  257 ? -0.886  -16.223  21.794  1.00 68.76 257 C 1 
ATOM   9791  N NH1 . ARG C 3  257 ? -1.384  -17.202  21.097  1.00 62.01 257 C 1 
ATOM   9792  N NH2 . ARG C 3  257 ? -0.923  -16.341  23.086  1.00 60.20 257 C 1 
ATOM   9793  N N   . PHE C 3  258 ? 0.429   -11.615  15.248  1.00 95.56 258 C 1 
ATOM   9794  C CA  . PHE C 3  258 ? 0.387   -11.460  13.793  1.00 95.99 258 C 1 
ATOM   9795  C C   . PHE C 3  258 ? 1.625   -10.722  13.265  1.00 96.22 258 C 1 
ATOM   9796  O O   . PHE C 3  258 ? 2.314   -11.236  12.387  1.00 95.62 258 C 1 
ATOM   9797  C CB  . PHE C 3  258 ? -0.911  -10.748  13.390  1.00 95.85 258 C 1 
ATOM   9798  C CG  . PHE C 3  258 ? -0.996  -10.427  11.911  1.00 95.47 258 C 1 
ATOM   9799  C CD1 . PHE C 3  258 ? -0.494  -9.209   11.413  1.00 92.41 258 C 1 
ATOM   9800  C CD2 . PHE C 3  258 ? -1.546  -11.367  11.018  1.00 92.54 258 C 1 
ATOM   9801  C CE1 . PHE C 3  258 ? -0.538  -8.935   10.035  1.00 91.64 258 C 1 
ATOM   9802  C CE2 . PHE C 3  258 ? -1.593  -11.093  9.640   1.00 91.19 258 C 1 
ATOM   9803  C CZ  . PHE C 3  258 ? -1.086  -9.878   9.150   1.00 92.41 258 C 1 
ATOM   9804  N N   . PHE C 3  259 ? 1.952   -9.561   13.829  1.00 96.24 259 C 1 
ATOM   9805  C CA  . PHE C 3  259 ? 3.115   -8.781   13.396  1.00 96.37 259 C 1 
ATOM   9806  C C   . PHE C 3  259 ? 4.443   -9.482   13.705  1.00 96.03 259 C 1 
ATOM   9807  O O   . PHE C 3  259 ? 5.353   -9.445   12.882  1.00 94.84 259 C 1 
ATOM   9808  C CB  . PHE C 3  259 ? 3.069   -7.382   14.024  1.00 96.16 259 C 1 
ATOM   9809  C CG  . PHE C 3  259 ? 2.016   -6.471   13.420  1.00 96.30 259 C 1 
ATOM   9810  C CD1 . PHE C 3  259 ? 2.090   -6.104   12.063  1.00 93.72 259 C 1 
ATOM   9811  C CD2 . PHE C 3  259 ? 0.956   -5.987   14.202  1.00 93.71 259 C 1 
ATOM   9812  C CE1 . PHE C 3  259 ? 1.112   -5.276   11.487  1.00 92.94 259 C 1 
ATOM   9813  C CE2 . PHE C 3  259 ? -0.026  -5.156   13.632  1.00 92.95 259 C 1 
ATOM   9814  C CZ  . PHE C 3  259 ? 0.049   -4.805   12.275  1.00 94.34 259 C 1 
ATOM   9815  N N   . ASN C 3  260 ? 4.541   -10.177  14.830  1.00 95.88 260 C 1 
ATOM   9816  C CA  . ASN C 3  260 ? 5.729   -10.967  15.151  1.00 95.44 260 C 1 
ATOM   9817  C C   . ASN C 3  260 ? 5.921   -12.129  14.169  1.00 95.53 260 C 1 
ATOM   9818  O O   . ASN C 3  260 ? 7.014   -12.292  13.636  1.00 94.03 260 C 1 
ATOM   9819  C CB  . ASN C 3  260 ? 5.652   -11.452  16.606  1.00 94.40 260 C 1 
ATOM   9820  C CG  . ASN C 3  260 ? 5.889   -10.337  17.621  1.00 89.89 260 C 1 
ATOM   9821  O OD1 . ASN C 3  260 ? 6.395   -9.271   17.332  1.00 81.74 260 C 1 
ATOM   9822  N ND2 . ASN C 3  260 ? 5.559   -10.592  18.869  1.00 81.28 260 C 1 
ATOM   9823  N N   . SER C 3  261 ? 4.863   -12.878  13.868  1.00 95.75 261 C 1 
ATOM   9824  C CA  . SER C 3  261 ? 4.920   -13.969  12.884  1.00 95.73 261 C 1 
ATOM   9825  C C   . SER C 3  261 ? 5.285   -13.457  11.485  1.00 96.04 261 C 1 
ATOM   9826  O O   . SER C 3  261 ? 6.130   -14.041  10.809  1.00 94.94 261 C 1 
ATOM   9827  C CB  . SER C 3  261 ? 3.582   -14.709  12.884  1.00 94.89 261 C 1 
ATOM   9828  O OG  . SER C 3  261 ? 3.600   -15.791  11.979  1.00 80.51 261 C 1 
ATOM   9829  N N   . PHE C 3  262 ? 4.723   -12.321  11.076  1.00 95.89 262 C 1 
ATOM   9830  C CA  . PHE C 3  262 ? 5.079   -11.681  9.803   1.00 96.25 262 C 1 
ATOM   9831  C C   . PHE C 3  262 ? 6.552   -11.258  9.774   1.00 95.89 262 C 1 
ATOM   9832  O O   . PHE C 3  262 ? 7.234   -11.417  8.763   1.00 94.76 262 C 1 
ATOM   9833  C CB  . PHE C 3  262 ? 4.152   -10.485  9.549   1.00 95.89 262 C 1 
ATOM   9834  C CG  . PHE C 3  262 ? 4.097   -10.052  8.095   1.00 95.30 262 C 1 
ATOM   9835  C CD1 . PHE C 3  262 ? 5.142   -9.314   7.518   1.00 90.55 262 C 1 
ATOM   9836  C CD2 . PHE C 3  262 ? 2.990   -10.414  7.303   1.00 89.76 262 C 1 
ATOM   9837  C CE1 . PHE C 3  262 ? 5.092   -8.950   6.159   1.00 88.43 262 C 1 
ATOM   9838  C CE2 . PHE C 3  262 ? 2.936   -10.050  5.946   1.00 88.01 262 C 1 
ATOM   9839  C CZ  . PHE C 3  262 ? 3.992   -9.323   5.373   1.00 90.23 262 C 1 
ATOM   9840  N N   . ASN C 3  263 ? 7.065   -10.767  10.888  1.00 95.95 263 C 1 
ATOM   9841  C CA  . ASN C 3  263 ? 8.461   -10.375  11.010  1.00 95.74 263 C 1 
ATOM   9842  C C   . ASN C 3  263 ? 9.402   -11.585  10.948  1.00 95.99 263 C 1 
ATOM   9843  O O   . ASN C 3  263 ? 10.381  -11.552  10.208  1.00 94.76 263 C 1 
ATOM   9844  C CB  . ASN C 3  263 ? 8.618   -9.551   12.291  1.00 94.31 263 C 1 
ATOM   9845  C CG  . ASN C 3  263 ? 9.913   -8.753   12.326  1.00 90.44 263 C 1 
ATOM   9846  O OD1 . ASN C 3  263 ? 10.750  -8.771   11.447  1.00 79.55 263 C 1 
ATOM   9847  N ND2 . ASN C 3  263 ? 10.086  -7.977   13.367  1.00 78.75 263 C 1 
ATOM   9848  N N   . GLU C 3  264 ? 9.080   -12.685  11.638  1.00 95.79 264 C 1 
ATOM   9849  C CA  . GLU C 3  264 ? 9.877   -13.917  11.553  1.00 95.74 264 C 1 
ATOM   9850  C C   . GLU C 3  264 ? 9.918   -14.482  10.123  1.00 95.97 264 C 1 
ATOM   9851  O O   . GLU C 3  264 ? 10.991  -14.842  9.639   1.00 94.52 264 C 1 
ATOM   9852  C CB  . GLU C 3  264 ? 9.364   -14.982  12.535  1.00 94.97 264 C 1 
ATOM   9853  C CG  . GLU C 3  264 ? 9.543   -14.637  14.027  1.00 89.13 264 C 1 
ATOM   9854  C CD  . GLU C 3  264 ? 10.982  -14.287  14.454  1.00 87.16 264 C 1 
ATOM   9855  O OE1 . GLU C 3  264 ? 11.146  -13.529  15.438  1.00 79.16 264 C 1 
ATOM   9856  O OE2 . GLU C 3  264 ? 11.960  -14.736  13.827  1.00 80.36 264 C 1 
ATOM   9857  N N   . ALA C 3  265 ? 8.790   -14.482  9.417   1.00 96.07 265 C 1 
ATOM   9858  C CA  . ALA C 3  265 ? 8.769   -14.883  8.010   1.00 96.26 265 C 1 
ATOM   9859  C C   . ALA C 3  265 ? 9.642   -13.968  7.134   1.00 96.46 265 C 1 
ATOM   9860  O O   . ALA C 3  265 ? 10.383  -14.442  6.273   1.00 95.42 265 C 1 
ATOM   9861  C CB  . ALA C 3  265 ? 7.315   -14.905  7.525   1.00 95.84 265 C 1 
ATOM   9862  N N   . THR C 3  266 ? 9.614   -12.664  7.401   1.00 96.21 266 C 1 
ATOM   9863  C CA  . THR C 3  266 ? 10.481  -11.687  6.726   1.00 96.15 266 C 1 
ATOM   9864  C C   . THR C 3  266 ? 11.958  -11.959  7.019   1.00 96.08 266 C 1 
ATOM   9865  O O   . THR C 3  266 ? 12.784  -11.911  6.111   1.00 94.74 266 C 1 
ATOM   9866  C CB  . THR C 3  266 ? 10.101  -10.253  7.118   1.00 95.24 266 C 1 
ATOM   9867  O OG1 . THR C 3  266 ? 8.733   -10.021  6.863   1.00 85.31 266 C 1 
ATOM   9868  C CG2 . THR C 3  266 ? 10.863  -9.212   6.315   1.00 85.39 266 C 1 
ATOM   9869  N N   . MET C 3  267 ? 12.306  -12.342  8.246   1.00 95.95 267 C 1 
ATOM   9870  C CA  . MET C 3  267 ? 13.679  -12.703  8.614   1.00 95.82 267 C 1 
ATOM   9871  C C   . MET C 3  267 ? 14.165  -13.985  7.919   1.00 95.89 267 C 1 
ATOM   9872  O O   . MET C 3  267 ? 15.357  -14.106  7.629   1.00 94.51 267 C 1 
ATOM   9873  C CB  . MET C 3  267 ? 13.802  -12.823  10.139  1.00 94.98 267 C 1 
ATOM   9874  C CG  . MET C 3  267 ? 13.665  -11.465  10.850  1.00 90.38 267 C 1 
ATOM   9875  S SD  . MET C 3  267 ? 14.904  -10.211  10.388  1.00 88.66 267 C 1 
ATOM   9876  C CE  . MET C 3  267 ? 16.363  -10.894  11.207  1.00 80.54 267 C 1 
ATOM   9877  N N   . VAL C 3  268 ? 13.268  -14.914  7.592   1.00 95.96 268 C 1 
ATOM   9878  C CA  . VAL C 3  268 ? 13.613  -16.060  6.729   1.00 95.91 268 C 1 
ATOM   9879  C C   . VAL C 3  268 ? 14.006  -15.573  5.331   1.00 96.21 268 C 1 
ATOM   9880  O O   . VAL C 3  268 ? 15.042  -16.000  4.822   1.00 95.20 268 C 1 
ATOM   9881  C CB  . VAL C 3  268 ? 12.482  -17.105  6.665   1.00 95.33 268 C 1 
ATOM   9882  C CG1 . VAL C 3  268 ? 12.821  -18.252  5.708   1.00 90.23 268 C 1 
ATOM   9883  C CG2 . VAL C 3  268 ? 12.229  -17.738  8.038   1.00 90.29 268 C 1 
ATOM   9884  N N   . LEU C 3  269 ? 13.265  -14.637  4.746   1.00 96.17 269 C 1 
ATOM   9885  C CA  . LEU C 3  269 ? 13.626  -14.028  3.458   1.00 96.22 269 C 1 
ATOM   9886  C C   . LEU C 3  269 ? 14.989  -13.321  3.531   1.00 96.20 269 C 1 
ATOM   9887  O O   . LEU C 3  269 ? 15.829  -13.514  2.653   1.00 95.06 269 C 1 
ATOM   9888  C CB  . LEU C 3  269 ? 12.539  -13.039  2.998   1.00 95.82 269 C 1 
ATOM   9889  C CG  . LEU C 3  269 ? 11.129  -13.633  2.799   1.00 93.04 269 C 1 
ATOM   9890  C CD1 . LEU C 3  269 ? 10.175  -12.536  2.327   1.00 87.33 269 C 1 
ATOM   9891  C CD2 . LEU C 3  269 ? 11.114  -14.754  1.770   1.00 86.94 269 C 1 
ATOM   9892  N N   . VAL C 3  270 ? 15.252  -12.581  4.602   1.00 95.76 270 C 1 
ATOM   9893  C CA  . VAL C 3  270 ? 16.558  -11.938  4.838   1.00 95.45 270 C 1 
ATOM   9894  C C   . VAL C 3  270 ? 17.688  -12.971  4.849   1.00 95.20 270 C 1 
ATOM   9895  O O   . VAL C 3  270 ? 18.736  -12.732  4.258   1.00 93.99 270 C 1 
ATOM   9896  C CB  . VAL C 3  270 ? 16.556  -11.129  6.151   1.00 94.89 270 C 1 
ATOM   9897  C CG1 . VAL C 3  270 ? 17.938  -10.538  6.472   1.00 89.79 270 C 1 
ATOM   9898  C CG2 . VAL C 3  270 ? 15.583  -9.947   6.074   1.00 90.97 270 C 1 
ATOM   9899  N N   . SER C 3  271 ? 17.469  -14.144  5.453   1.00 95.21 271 C 1 
ATOM   9900  C CA  . SER C 3  271 ? 18.483  -15.206  5.476   1.00 94.63 271 C 1 
ATOM   9901  C C   . SER C 3  271 ? 18.850  -15.731  4.084   1.00 94.96 271 C 1 
ATOM   9902  O O   . SER C 3  271 ? 19.998  -16.097  3.854   1.00 92.60 271 C 1 
ATOM   9903  C CB  . SER C 3  271 ? 18.047  -16.363  6.390   1.00 93.13 271 C 1 
ATOM   9904  O OG  . SER C 3  271 ? 17.106  -17.222  5.797   1.00 78.00 271 C 1 
ATOM   9905  N N   . TRP C 3  272 ? 17.901  -15.732  3.159   1.00 95.25 272 C 1 
ATOM   9906  C CA  . TRP C 3  272 ? 18.145  -16.141  1.776   1.00 95.44 272 C 1 
ATOM   9907  C C   . TRP C 3  272 ? 18.839  -15.040  0.969   1.00 95.38 272 C 1 
ATOM   9908  O O   . TRP C 3  272 ? 19.802  -15.317  0.257   1.00 93.71 272 C 1 
ATOM   9909  C CB  . TRP C 3  272 ? 16.819  -16.567  1.134   1.00 95.31 272 C 1 
ATOM   9910  C CG  . TRP C 3  272 ? 16.104  -17.718  1.781   1.00 95.45 272 C 1 
ATOM   9911  C CD1 . TRP C 3  272 ? 16.654  -18.684  2.551   1.00 91.58 272 C 1 
ATOM   9912  C CD2 . TRP C 3  272 ? 14.679  -18.055  1.689   1.00 94.56 272 C 1 
ATOM   9913  N NE1 . TRP C 3  272 ? 15.669  -19.594  2.946   1.00 91.81 272 C 1 
ATOM   9914  C CE2 . TRP C 3  272 ? 14.451  -19.247  2.433   1.00 93.96 272 C 1 
ATOM   9915  C CE3 . TRP C 3  272 ? 13.570  -17.471  1.035   1.00 92.62 272 C 1 
ATOM   9916  C CZ2 . TRP C 3  272 ? 13.168  -19.843  2.531   1.00 92.49 272 C 1 
ATOM   9917  C CZ3 . TRP C 3  272 ? 12.297  -18.064  1.134   1.00 90.76 272 C 1 
ATOM   9918  C CH2 . TRP C 3  272 ? 12.101  -19.237  1.876   1.00 91.08 272 C 1 
ATOM   9919  N N   . ILE C 3  273 ? 18.405  -13.796  1.138   1.00 94.96 273 C 1 
ATOM   9920  C CA  . ILE C 3  273 ? 19.033  -12.629  0.494   1.00 94.88 273 C 1 
ATOM   9921  C C   . ILE C 3  273 ? 20.504  -12.488  0.926   1.00 94.65 273 C 1 
ATOM   9922  O O   . ILE C 3  273 ? 21.362  -12.165  0.103   1.00 93.35 273 C 1 
ATOM   9923  C CB  . ILE C 3  273 ? 18.230  -11.347  0.803   1.00 94.68 273 C 1 
ATOM   9924  C CG1 . ILE C 3  273 ? 16.805  -11.429  0.199   1.00 92.93 273 C 1 
ATOM   9925  C CG2 . ILE C 3  273 ? 18.948  -10.091  0.262   1.00 93.11 273 C 1 
ATOM   9926  C CD1 . ILE C 3  273 ? 15.839  -10.359  0.726   1.00 90.89 273 C 1 
ATOM   9927  N N   . MET C 3  274 ? 20.812  -12.792  2.181   1.00 94.74 274 C 1 
ATOM   9928  C CA  . MET C 3  274 ? 22.173  -12.710  2.720   1.00 94.25 274 C 1 
ATOM   9929  C C   . MET C 3  274 ? 23.185  -13.573  1.945   1.00 94.69 274 C 1 
ATOM   9930  O O   . MET C 3  274 ? 24.336  -13.180  1.800   1.00 92.90 274 C 1 
ATOM   9931  C CB  . MET C 3  274 ? 22.133  -13.091  4.206   1.00 92.22 274 C 1 
ATOM   9932  C CG  . MET C 3  274 ? 23.449  -12.777  4.922   1.00 83.86 274 C 1 
ATOM   9933  S SD  . MET C 3  274 ? 23.421  -13.037  6.720   1.00 78.85 274 C 1 
ATOM   9934  C CE  . MET C 3  274 ? 22.357  -11.672  7.230   1.00 69.57 274 C 1 
ATOM   9935  N N   . TRP C 3  275 ? 22.760  -14.711  1.402   1.00 94.76 275 C 1 
ATOM   9936  C CA  . TRP C 3  275 ? 23.628  -15.549  0.570   1.00 94.73 275 C 1 
ATOM   9937  C C   . TRP C 3  275 ? 23.902  -14.966  -0.823  1.00 95.20 275 C 1 
ATOM   9938  O O   . TRP C 3  275 ? 24.929  -15.282  -1.428  1.00 93.31 275 C 1 
ATOM   9939  C CB  . TRP C 3  275 ? 23.038  -16.958  0.467   1.00 93.54 275 C 1 
ATOM   9940  C CG  . TRP C 3  275 ? 23.207  -17.759  1.719   1.00 90.52 275 C 1 
ATOM   9941  C CD1 . TRP C 3  275 ? 22.245  -18.045  2.625   1.00 83.80 275 C 1 
ATOM   9942  C CD2 . TRP C 3  275 ? 24.440  -18.351  2.237   1.00 86.52 275 C 1 
ATOM   9943  N NE1 . TRP C 3  275 ? 22.792  -18.785  3.670   1.00 81.54 275 C 1 
ATOM   9944  C CE2 . TRP C 3  275 ? 24.136  -18.990  3.470   1.00 84.30 275 C 1 
ATOM   9945  C CE3 . TRP C 3  275 ? 25.775  -18.406  1.777   1.00 79.98 275 C 1 
ATOM   9946  C CZ2 . TRP C 3  275 ? 25.124  -19.655  4.233   1.00 82.11 275 C 1 
ATOM   9947  C CZ3 . TRP C 3  275 ? 26.755  -19.065  2.537   1.00 79.24 275 C 1 
ATOM   9948  C CH2 . TRP C 3  275 ? 26.435  -19.681  3.751   1.00 79.55 275 C 1 
ATOM   9949  N N   . TYR C 3  276 ? 23.027  -14.118  -1.315  1.00 95.07 276 C 1 
ATOM   9950  C CA  . TYR C 3  276 ? 23.240  -13.394  -2.572  1.00 95.65 276 C 1 
ATOM   9951  C C   . TYR C 3  276 ? 24.061  -12.108  -2.380  1.00 95.93 276 C 1 
ATOM   9952  O O   . TYR C 3  276 ? 24.733  -11.660  -3.310  1.00 94.96 276 C 1 
ATOM   9953  C CB  . TYR C 3  276 ? 21.881  -13.107  -3.220  1.00 95.25 276 C 1 
ATOM   9954  C CG  . TYR C 3  276 ? 22.001  -12.404  -4.556  1.00 96.06 276 C 1 
ATOM   9955  C CD1 . TYR C 3  276 ? 21.655  -11.045  -4.683  1.00 94.19 276 C 1 
ATOM   9956  C CD2 . TYR C 3  276 ? 22.515  -13.093  -5.673  1.00 94.42 276 C 1 
ATOM   9957  C CE1 . TYR C 3  276 ? 21.815  -10.383  -5.909  1.00 94.00 276 C 1 
ATOM   9958  C CE2 . TYR C 3  276 ? 22.684  -12.439  -6.904  1.00 93.95 276 C 1 
ATOM   9959  C CZ  . TYR C 3  276 ? 22.334  -11.081  -7.015  1.00 95.10 276 C 1 
ATOM   9960  O OH  . TYR C 3  276 ? 22.510  -10.432  -8.220  1.00 93.64 276 C 1 
ATOM   9961  N N   . ALA C 3  277 ? 24.070  -11.549  -1.178  1.00 95.06 277 C 1 
ATOM   9962  C CA  . ALA C 3  277 ? 24.701  -10.266  -0.887  1.00 94.95 277 C 1 
ATOM   9963  C C   . ALA C 3  277 ? 26.159  -10.121  -1.379  1.00 95.28 277 C 1 
ATOM   9964  O O   . ALA C 3  277 ? 26.454  -9.093   -1.988  1.00 94.08 277 C 1 
ATOM   9965  C CB  . ALA C 3  277 ? 24.557  -9.950   0.607   1.00 94.28 277 C 1 
ATOM   9966  N N   . PRO C 3  278 ? 27.068  -11.106  -1.230  1.00 95.71 278 C 1 
ATOM   9967  C CA  . PRO C 3  278 ? 28.431  -10.978  -1.750  1.00 95.71 278 C 1 
ATOM   9968  C C   . PRO C 3  278 ? 28.485  -10.699  -3.257  1.00 96.09 278 C 1 
ATOM   9969  O O   . PRO C 3  278 ? 29.247  -9.847   -3.702  1.00 95.29 278 C 1 
ATOM   9970  C CB  . PRO C 3  278 ? 29.133  -12.294  -1.397  1.00 94.56 278 C 1 
ATOM   9971  C CG  . PRO C 3  278 ? 28.371  -12.797  -0.176  1.00 92.85 278 C 1 
ATOM   9972  C CD  . PRO C 3  278 ? 26.942  -12.347  -0.471  1.00 95.21 278 C 1 
ATOM   9973  N N   . VAL C 3  279 ? 27.647  -11.377  -4.045  1.00 96.59 279 C 1 
ATOM   9974  C CA  . VAL C 3  279 ? 27.589  -11.176  -5.500  1.00 96.72 279 C 1 
ATOM   9975  C C   . VAL C 3  279 ? 27.093  -9.768   -5.821  1.00 96.78 279 C 1 
ATOM   9976  O O   . VAL C 3  279 ? 27.732  -9.050   -6.586  1.00 95.75 279 C 1 
ATOM   9977  C CB  . VAL C 3  279 ? 26.700  -12.241  -6.177  1.00 96.03 279 C 1 
ATOM   9978  C CG1 . VAL C 3  279 ? 26.655  -12.055  -7.698  1.00 90.97 279 C 1 
ATOM   9979  C CG2 . VAL C 3  279 ? 27.209  -13.660  -5.896  1.00 91.35 279 C 1 
ATOM   9980  N N   . GLY C 3  280 ? 26.003  -9.352   -5.195  1.00 95.85 280 C 1 
ATOM   9981  C CA  . GLY C 3  280 ? 25.456  -8.011   -5.389  1.00 95.68 280 C 1 
ATOM   9982  C C   . GLY C 3  280 ? 26.439  -6.901   -5.003  1.00 95.78 280 C 1 
ATOM   9983  O O   . GLY C 3  280 ? 26.628  -5.955   -5.761  1.00 94.59 280 C 1 
ATOM   9984  N N   . ILE C 3  281 ? 27.129  -7.050   -3.872  1.00 95.28 281 C 1 
ATOM   9985  C CA  . ILE C 3  281 ? 28.143  -6.090   -3.406  1.00 94.86 281 C 1 
ATOM   9986  C C   . ILE C 3  281 ? 29.284  -5.963   -4.420  1.00 94.76 281 C 1 
ATOM   9987  O O   . ILE C 3  281 ? 29.697  -4.848   -4.736  1.00 93.79 281 C 1 
ATOM   9988  C CB  . ILE C 3  281 ? 28.674  -6.496   -2.013  1.00 94.50 281 C 1 
ATOM   9989  C CG1 . ILE C 3  281 ? 27.578  -6.327   -0.937  1.00 91.93 281 C 1 
ATOM   9990  C CG2 . ILE C 3  281 ? 29.907  -5.661   -1.606  1.00 91.76 281 C 1 
ATOM   9991  C CD1 . ILE C 3  281 ? 27.867  -7.110   0.353   1.00 86.78 281 C 1 
ATOM   9992  N N   . MET C 3  282 ? 29.768  -7.080   -4.960  1.00 96.06 282 C 1 
ATOM   9993  C CA  . MET C 3  282 ? 30.842  -7.083   -5.953  1.00 96.30 282 C 1 
ATOM   9994  C C   . MET C 3  282 ? 30.480  -6.218   -7.167  1.00 96.10 282 C 1 
ATOM   9995  O O   . MET C 3  282 ? 31.263  -5.361   -7.566  1.00 95.04 282 C 1 
ATOM   9996  C CB  . MET C 3  282 ? 31.151  -8.531   -6.361  1.00 95.99 282 C 1 
ATOM   9997  C CG  . MET C 3  282 ? 32.320  -8.638   -7.345  1.00 91.06 282 C 1 
ATOM   9998  S SD  . MET C 3  282 ? 32.687  -10.327  -7.904  1.00 89.16 282 C 1 
ATOM   9999  C CE  . MET C 3  282 ? 31.266  -10.620  -8.981  1.00 78.15 282 C 1 
ATOM   10000 N N   . PHE C 3  283 ? 29.279  -6.399   -7.717  1.00 95.47 283 C 1 
ATOM   10001 C CA  . PHE C 3  283 ? 28.830  -5.634   -8.882  1.00 95.16 283 C 1 
ATOM   10002 C C   . PHE C 3  283 ? 28.462  -4.183   -8.554  1.00 94.45 283 C 1 
ATOM   10003 O O   . PHE C 3  283 ? 28.687  -3.312   -9.388  1.00 92.99 283 C 1 
ATOM   10004 C CB  . PHE C 3  283 ? 27.682  -6.369   -9.568  1.00 95.01 283 C 1 
ATOM   10005 C CG  . PHE C 3  283 ? 28.141  -7.539   -10.415 1.00 95.36 283 C 1 
ATOM   10006 C CD1 . PHE C 3  283 ? 28.607  -7.317   -11.723 1.00 92.87 283 C 1 
ATOM   10007 C CD2 . PHE C 3  283 ? 28.117  -8.847   -9.910  1.00 92.61 283 C 1 
ATOM   10008 C CE1 . PHE C 3  283 ? 29.030  -8.391   -12.519 1.00 92.06 283 C 1 
ATOM   10009 C CE2 . PHE C 3  283 ? 28.546  -9.926   -10.700 1.00 91.98 283 C 1 
ATOM   10010 C CZ  . PHE C 3  283 ? 28.999  -9.700   -12.007 1.00 93.72 283 C 1 
ATOM   10011 N N   . LEU C 3  284 ? 27.966  -3.890   -7.349  1.00 93.61 284 C 1 
ATOM   10012 C CA  . LEU C 3  284 ? 27.723  -2.504   -6.920  1.00 92.27 284 C 1 
ATOM   10013 C C   . LEU C 3  284 ? 29.026  -1.699   -6.834  1.00 91.63 284 C 1 
ATOM   10014 O O   . LEU C 3  284 ? 29.089  -0.566   -7.307  1.00 90.32 284 C 1 
ATOM   10015 C CB  . LEU C 3  284 ? 27.011  -2.487   -5.557  1.00 91.52 284 C 1 
ATOM   10016 C CG  . LEU C 3  284 ? 25.501  -2.792   -5.613  1.00 90.16 284 C 1 
ATOM   10017 C CD1 . LEU C 3  284 ? 24.975  -2.982   -4.192  1.00 87.49 284 C 1 
ATOM   10018 C CD2 . LEU C 3  284 ? 24.711  -1.657   -6.263  1.00 87.14 284 C 1 
ATOM   10019 N N   . VAL C 3  285 ? 30.070  -2.293   -6.250  1.00 93.14 285 C 1 
ATOM   10020 C CA  . VAL C 3  285 ? 31.387  -1.655   -6.140  1.00 92.51 285 C 1 
ATOM   10021 C C   . VAL C 3  285 ? 32.031  -1.506   -7.520  1.00 92.01 285 C 1 
ATOM   10022 O O   . VAL C 3  285 ? 32.454  -0.409   -7.879  1.00 90.96 285 C 1 
ATOM   10023 C CB  . VAL C 3  285 ? 32.294  -2.434   -5.166  1.00 92.36 285 C 1 
ATOM   10024 C CG1 . VAL C 3  285 ? 33.722  -1.876   -5.138  1.00 88.53 285 C 1 
ATOM   10025 C CG2 . VAL C 3  285 ? 31.753  -2.354   -3.731  1.00 89.53 285 C 1 
ATOM   10026 N N   . ALA C 3  286 ? 32.060  -2.577   -8.307  1.00 93.60 286 C 1 
ATOM   10027 C CA  . ALA C 3  286 ? 32.614  -2.543   -9.656  1.00 93.43 286 C 1 
ATOM   10028 C C   . ALA C 3  286 ? 31.893  -1.525   -10.548 1.00 92.70 286 C 1 
ATOM   10029 O O   . ALA C 3  286 ? 32.537  -0.696   -11.184 1.00 91.32 286 C 1 
ATOM   10030 C CB  . ALA C 3  286 ? 32.542  -3.954   -10.255 1.00 93.49 286 C 1 
ATOM   10031 N N   . GLY C 3  287 ? 30.569  -1.553   -10.546 1.00 91.63 287 C 1 
ATOM   10032 C CA  . GLY C 3  287 ? 29.740  -0.669   -11.355 1.00 90.39 287 C 1 
ATOM   10033 C C   . GLY C 3  287 ? 29.985  0.803    -11.061 1.00 89.88 287 C 1 
ATOM   10034 O O   . GLY C 3  287 ? 30.149  1.593    -11.987 1.00 87.83 287 C 1 
ATOM   10035 N N   . LYS C 3  288 ? 30.113  1.170    -9.783  1.00 89.70 288 C 1 
ATOM   10036 C CA  . LYS C 3  288 ? 30.359  2.572    -9.429  1.00 87.95 288 C 1 
ATOM   10037 C C   . LYS C 3  288 ? 31.754  3.062    -9.826  1.00 87.27 288 C 1 
ATOM   10038 O O   . LYS C 3  288 ? 31.893  4.226    -10.172 1.00 85.12 288 C 1 
ATOM   10039 C CB  . LYS C 3  288 ? 30.064  2.817    -7.941  1.00 86.26 288 C 1 
ATOM   10040 C CG  . LYS C 3  288 ? 29.811  4.307    -7.627  1.00 77.03 288 C 1 
ATOM   10041 C CD  . LYS C 3  288 ? 28.524  4.813    -8.298  1.00 75.21 288 C 1 
ATOM   10042 C CE  . LYS C 3  288 ? 28.272  6.315    -8.157  1.00 68.71 288 C 1 
ATOM   10043 N NZ  . LYS C 3  288 ? 27.133  6.743    -9.016  1.00 62.83 288 C 1 
ATOM   10044 N N   . ILE C 3  289 ? 32.756  2.194    -9.810  1.00 88.59 289 C 1 
ATOM   10045 C CA  . ILE C 3  289 ? 34.104  2.527    -10.296 1.00 87.92 289 C 1 
ATOM   10046 C C   . ILE C 3  289 ? 34.093  2.734    -11.816 1.00 87.29 289 C 1 
ATOM   10047 O O   . ILE C 3  289 ? 34.690  3.682    -12.301 1.00 85.64 289 C 1 
ATOM   10048 C CB  . ILE C 3  289 ? 35.125  1.453    -9.863  1.00 87.78 289 C 1 
ATOM   10049 C CG1 . ILE C 3  289 ? 35.297  1.473    -8.328  1.00 86.06 289 C 1 
ATOM   10050 C CG2 . ILE C 3  289 ? 36.491  1.672    -10.544 1.00 85.71 289 C 1 
ATOM   10051 C CD1 . ILE C 3  289 ? 36.046  0.258    -7.776  1.00 79.83 289 C 1 
ATOM   10052 N N   . VAL C 3  290 ? 33.394  1.874    -12.553 1.00 89.18 290 C 1 
ATOM   10053 C CA  . VAL C 3  290 ? 33.282  1.977    -14.018 1.00 88.70 290 C 1 
ATOM   10054 C C   . VAL C 3  290 ? 32.483  3.209    -14.448 1.00 86.96 290 C 1 
ATOM   10055 O O   . VAL C 3  290 ? 32.834  3.843    -15.437 1.00 83.53 290 C 1 
ATOM   10056 C CB  . VAL C 3  290 ? 32.649  0.697    -14.595 1.00 88.99 290 C 1 
ATOM   10057 C CG1 . VAL C 3  290 ? 32.415  0.783    -16.104 1.00 84.09 290 C 1 
ATOM   10058 C CG2 . VAL C 3  290 ? 33.558  -0.515   -14.357 1.00 85.50 290 C 1 
ATOM   10059 N N   . GLU C 3  291 ? 31.446  3.550    -13.716 1.00 86.02 291 C 1 
ATOM   10060 C CA  . GLU C 3  291 ? 30.588  4.705    -14.006 1.00 83.35 291 C 1 
ATOM   10061 C C   . GLU C 3  291 ? 31.346  6.039    -13.913 1.00 81.67 291 C 1 
ATOM   10062 O O   . GLU C 3  291 ? 31.042  6.977    -14.639 1.00 77.18 291 C 1 
ATOM   10063 C CB  . GLU C 3  291 ? 29.413  4.674    -13.014 1.00 81.12 291 C 1 
ATOM   10064 C CG  . GLU C 3  291 ? 28.270  5.652    -13.332 1.00 74.02 291 C 1 
ATOM   10065 C CD  . GLU C 3  291 ? 27.259  5.769    -12.175 1.00 72.29 291 C 1 
ATOM   10066 O OE1 . GLU C 3  291 ? 26.582  6.807    -12.061 1.00 65.25 291 C 1 
ATOM   10067 O OE2 . GLU C 3  291 ? 27.202  4.881    -11.293 1.00 66.90 291 C 1 
ATOM   10068 N N   . MET C 3  292 ? 32.345  6.113    -13.034 1.00 81.22 292 C 1 
ATOM   10069 C CA  . MET C 3  292 ? 33.092  7.343    -12.780 1.00 77.42 292 C 1 
ATOM   10070 C C   . MET C 3  292 ? 34.337  7.427    -13.671 1.00 75.71 292 C 1 
ATOM   10071 O O   . MET C 3  292 ? 35.364  6.824    -13.374 1.00 68.79 292 C 1 
ATOM   10072 C CB  . MET C 3  292 ? 33.430  7.444    -11.290 1.00 73.95 292 C 1 
ATOM   10073 C CG  . MET C 3  292 ? 32.169  7.657    -10.435 1.00 66.86 292 C 1 
ATOM   10074 S SD  . MET C 3  292 ? 31.382  9.262    -10.701 1.00 61.53 292 C 1 
ATOM   10075 C CE  . MET C 3  292 ? 29.769  8.963    -9.958  1.00 54.47 292 C 1 
ATOM   10076 N N   . GLU C 3  293 ? 34.250  8.201    -14.741 1.00 72.43 293 C 1 
ATOM   10077 C CA  . GLU C 3  293 ? 35.326  8.333    -15.736 1.00 69.85 293 C 1 
ATOM   10078 C C   . GLU C 3  293 ? 36.573  9.042    -15.182 1.00 70.28 293 C 1 
ATOM   10079 O O   . GLU C 3  293 ? 37.674  8.495    -15.213 1.00 62.44 293 C 1 
ATOM   10080 C CB  . GLU C 3  293 ? 34.795  9.069    -16.979 1.00 63.40 293 C 1 
ATOM   10081 C CG  . GLU C 3  293 ? 33.700  8.269    -17.709 1.00 55.33 293 C 1 
ATOM   10082 C CD  . GLU C 3  293 ? 33.217  8.933    -19.003 1.00 49.98 293 C 1 
ATOM   10083 O OE1 . GLU C 3  293 ? 32.545  8.224    -19.784 1.00 44.06 293 C 1 
ATOM   10084 O OE2 . GLU C 3  293 ? 33.522  10.123   -19.238 1.00 43.13 293 C 1 
ATOM   10085 N N   . ASP C 3  294 ? 36.406  10.242   -14.630 1.00 71.31 294 C 1 
ATOM   10086 C CA  . ASP C 3  294 ? 37.519  11.108   -14.221 1.00 70.22 294 C 1 
ATOM   10087 C C   . ASP C 3  294 ? 37.926  10.946   -12.750 1.00 72.23 294 C 1 
ATOM   10088 O O   . ASP C 3  294 ? 38.351  11.895   -12.084 1.00 67.19 294 C 1 
ATOM   10089 C CB  . ASP C 3  294 ? 37.224  12.562   -14.619 1.00 64.16 294 C 1 
ATOM   10090 C CG  . ASP C 3  294 ? 37.387  12.814   -16.118 1.00 57.61 294 C 1 
ATOM   10091 O OD1 . ASP C 3  294 ? 38.282  12.180   -16.724 1.00 51.10 294 C 1 
ATOM   10092 O OD2 . ASP C 3  294 ? 36.666  13.690   -16.626 1.00 50.47 294 C 1 
ATOM   10093 N N   . VAL C 3  295 ? 37.849  9.726    -12.226 1.00 72.17 295 C 1 
ATOM   10094 C CA  . VAL C 3  295 ? 38.196  9.437    -10.822 1.00 72.26 295 C 1 
ATOM   10095 C C   . VAL C 3  295 ? 39.588  9.959    -10.462 1.00 74.34 295 C 1 
ATOM   10096 O O   . VAL C 3  295 ? 39.773  10.573   -9.414  1.00 71.16 295 C 1 
ATOM   10097 C CB  . VAL C 3  295 ? 38.110  7.923    -10.527 1.00 68.77 295 C 1 
ATOM   10098 C CG1 . VAL C 3  295 ? 38.503  7.591    -9.081  1.00 62.44 295 C 1 
ATOM   10099 C CG2 . VAL C 3  295 ? 36.690  7.399    -10.731 1.00 62.18 295 C 1 
ATOM   10100 N N   . GLY C 3  296 ? 40.569  9.753    -11.330 1.00 75.07 296 C 1 
ATOM   10101 C CA  . GLY C 3  296 ? 41.945  10.192   -11.086 1.00 75.57 296 C 1 
ATOM   10102 C C   . GLY C 3  296 ? 42.075  11.711   -10.951 1.00 77.64 296 C 1 
ATOM   10103 O O   . GLY C 3  296 ? 42.798  12.193   -10.077 1.00 75.25 296 C 1 
ATOM   10104 N N   . LEU C 3  297 ? 41.355  12.458   -11.768 1.00 75.41 297 C 1 
ATOM   10105 C CA  . LEU C 3  297 ? 41.365  13.916   -11.722 1.00 75.59 297 C 1 
ATOM   10106 C C   . LEU C 3  297 ? 40.701  14.434   -10.438 1.00 77.61 297 C 1 
ATOM   10107 O O   . LEU C 3  297 ? 41.279  15.268   -9.739  1.00 74.74 297 C 1 
ATOM   10108 C CB  . LEU C 3  297 ? 40.676  14.459   -12.987 1.00 72.25 297 C 1 
ATOM   10109 C CG  . LEU C 3  297 ? 40.854  15.982   -13.168 1.00 64.62 297 C 1 
ATOM   10110 C CD1 . LEU C 3  297 ? 42.286  16.337   -13.567 1.00 58.96 297 C 1 
ATOM   10111 C CD2 . LEU C 3  297 ? 39.916  16.496   -14.257 1.00 57.42 297 C 1 
ATOM   10112 N N   . LEU C 3  298 ? 39.544  13.886   -10.092 1.00 76.43 298 C 1 
ATOM   10113 C CA  . LEU C 3  298 ? 38.828  14.238   -8.862  1.00 76.70 298 C 1 
ATOM   10114 C C   . LEU C 3  298 ? 39.673  13.953   -7.611  1.00 79.30 298 C 1 
ATOM   10115 O O   . LEU C 3  298 ? 39.804  14.817   -6.743  1.00 78.03 298 C 1 
ATOM   10116 C CB  . LEU C 3  298 ? 37.496  13.468   -8.819  1.00 74.05 298 C 1 
ATOM   10117 C CG  . LEU C 3  298 ? 36.423  14.019   -9.779  1.00 67.83 298 C 1 
ATOM   10118 C CD1 . LEU C 3  298 ? 35.282  13.018   -9.902  1.00 62.20 298 C 1 
ATOM   10119 C CD2 . LEU C 3  298 ? 35.847  15.343   -9.273  1.00 61.82 298 C 1 
ATOM   10120 N N   . PHE C 3  299 ? 40.321  12.783   -7.549  1.00 80.51 299 C 1 
ATOM   10121 C CA  . PHE C 3  299 ? 41.229  12.451   -6.449  1.00 80.51 299 C 1 
ATOM   10122 C C   . PHE C 3  299 ? 42.457  13.359   -6.404  1.00 81.80 299 C 1 
ATOM   10123 O O   . PHE C 3  299 ? 42.909  13.714   -5.322  1.00 79.42 299 C 1 
ATOM   10124 C CB  . PHE C 3  299 ? 41.663  10.987   -6.543  1.00 78.26 299 C 1 
ATOM   10125 C CG  . PHE C 3  299 ? 40.809  10.068   -5.700  1.00 73.21 299 C 1 
ATOM   10126 C CD1 . PHE C 3  299 ? 41.139  9.847    -4.351  1.00 67.24 299 C 1 
ATOM   10127 C CD2 . PHE C 3  299 ? 39.682  9.434    -6.251  1.00 65.75 299 C 1 
ATOM   10128 C CE1 . PHE C 3  299 ? 40.361  8.983    -3.565  1.00 61.10 299 C 1 
ATOM   10129 C CE2 . PHE C 3  299 ? 38.899  8.571    -5.471  1.00 59.55 299 C 1 
ATOM   10130 C CZ  . PHE C 3  299 ? 39.243  8.341    -4.129  1.00 59.30 299 C 1 
ATOM   10131 N N   . ALA C 3  300 ? 42.998  13.743   -7.555  1.00 79.10 300 C 1 
ATOM   10132 C CA  . ALA C 3  300 ? 44.152  14.632   -7.593  1.00 78.38 300 C 1 
ATOM   10133 C C   . ALA C 3  300 ? 43.817  16.030   -7.046  1.00 79.46 300 C 1 
ATOM   10134 O O   . ALA C 3  300 ? 44.652  16.645   -6.381  1.00 76.20 300 C 1 
ATOM   10135 C CB  . ALA C 3  300 ? 44.681  14.693   -9.028  1.00 76.12 300 C 1 
ATOM   10136 N N   . ARG C 3  301 ? 42.607  16.522   -7.305  1.00 79.74 301 C 1 
ATOM   10137 C CA  . ARG C 3  301 ? 42.213  17.895   -6.946  1.00 79.12 301 C 1 
ATOM   10138 C C   . ARG C 3  301 ? 41.519  17.989   -5.593  1.00 81.46 301 C 1 
ATOM   10139 O O   . ARG C 3  301 ? 41.854  18.866   -4.794  1.00 78.81 301 C 1 
ATOM   10140 C CB  . ARG C 3  301 ? 41.355  18.496   -8.071  1.00 75.57 301 C 1 
ATOM   10141 C CG  . ARG C 3  301 ? 42.073  18.523   -9.438  1.00 69.64 301 C 1 
ATOM   10142 C CD  . ARG C 3  301 ? 43.432  19.225   -9.379  1.00 63.85 301 C 1 
ATOM   10143 N NE  . ARG C 3  301 ? 44.136  19.181   -10.681 1.00 58.17 301 C 1 
ATOM   10144 C CZ  . ARG C 3  301 ? 45.331  19.703   -10.914 1.00 51.61 301 C 1 
ATOM   10145 N NH1 . ARG C 3  301 ? 46.017  20.307   -9.986  1.00 46.85 301 C 1 
ATOM   10146 N NH2 . ARG C 3  301 ? 45.881  19.629   -12.097 1.00 45.83 301 C 1 
ATOM   10147 N N   . LEU C 3  302 ? 40.621  17.078   -5.302  1.00 83.98 302 C 1 
ATOM   10148 C CA  . LEU C 3  302 ? 39.857  17.047   -4.049  1.00 86.05 302 C 1 
ATOM   10149 C C   . LEU C 3  302 ? 40.396  16.012   -3.050  1.00 88.01 302 C 1 
ATOM   10150 O O   . LEU C 3  302 ? 39.799  15.783   -2.003  1.00 87.12 302 C 1 
ATOM   10151 C CB  . LEU C 3  302 ? 38.369  16.846   -4.376  1.00 85.36 302 C 1 
ATOM   10152 C CG  . LEU C 3  302 ? 37.736  18.037   -5.125  1.00 82.98 302 C 1 
ATOM   10153 C CD1 . LEU C 3  302 ? 36.377  17.646   -5.680  1.00 77.69 302 C 1 
ATOM   10154 C CD2 . LEU C 3  302 ? 37.547  19.241   -4.196  1.00 77.58 302 C 1 
ATOM   10155 N N   . GLY C 3  303 ? 41.547  15.407   -3.338  1.00 88.44 303 C 1 
ATOM   10156 C CA  . GLY C 3  303 ? 42.123  14.331   -2.538  1.00 88.72 303 C 1 
ATOM   10157 C C   . GLY C 3  303 ? 42.321  14.674   -1.061  1.00 90.44 303 C 1 
ATOM   10158 O O   . GLY C 3  303 ? 42.048  13.838   -0.203  1.00 89.50 303 C 1 
ATOM   10159 N N   . LYS C 3  304 ? 42.715  15.898   -0.738  1.00 91.14 304 C 1 
ATOM   10160 C CA  . LYS C 3  304 ? 42.848  16.337   0.663   1.00 91.62 304 C 1 
ATOM   10161 C C   . LYS C 3  304 ? 41.513  16.309   1.411   1.00 92.64 304 C 1 
ATOM   10162 O O   . LYS C 3  304 ? 41.472  15.871   2.557   1.00 91.57 304 C 1 
ATOM   10163 C CB  . LYS C 3  304 ? 43.439  17.750   0.739   1.00 89.78 304 C 1 
ATOM   10164 C CG  . LYS C 3  304 ? 44.940  17.817   0.419   1.00 80.87 304 C 1 
ATOM   10165 C CD  . LYS C 3  304 ? 45.435  19.251   0.652   1.00 76.39 304 C 1 
ATOM   10166 C CE  . LYS C 3  304 ? 46.935  19.415   0.381   1.00 65.59 304 C 1 
ATOM   10167 N NZ  . LYS C 3  304 ? 47.358  20.824   0.575   1.00 58.50 304 C 1 
ATOM   10168 N N   . TYR C 3  305 ? 40.445  16.764   0.765   1.00 92.71 305 C 1 
ATOM   10169 C CA  . TYR C 3  305 ? 39.100  16.730   1.337   1.00 93.37 305 C 1 
ATOM   10170 C C   . TYR C 3  305 ? 38.614  15.287   1.533   1.00 94.12 305 C 1 
ATOM   10171 O O   . TYR C 3  305 ? 38.200  14.925   2.632   1.00 93.59 305 C 1 
ATOM   10172 C CB  . TYR C 3  305 ? 38.147  17.541   0.442   1.00 92.85 305 C 1 
ATOM   10173 C CG  . TYR C 3  305 ? 36.688  17.287   0.738   1.00 92.96 305 C 1 
ATOM   10174 C CD1 . TYR C 3  305 ? 35.938  16.429   -0.093  1.00 90.74 305 C 1 
ATOM   10175 C CD2 . TYR C 3  305 ? 36.084  17.846   1.880   1.00 90.99 305 C 1 
ATOM   10176 C CE1 . TYR C 3  305 ? 34.604  16.126   0.217   1.00 90.37 305 C 1 
ATOM   10177 C CE2 . TYR C 3  305 ? 34.749  17.547   2.203   1.00 89.87 305 C 1 
ATOM   10178 C CZ  . TYR C 3  305 ? 34.016  16.678   1.365   1.00 91.43 305 C 1 
ATOM   10179 O OH  . TYR C 3  305 ? 32.721  16.355   1.687   1.00 89.98 305 C 1 
ATOM   10180 N N   . ILE C 3  306 ? 38.753  14.452   0.510   1.00 93.91 306 C 1 
ATOM   10181 C CA  . ILE C 3  306 ? 38.370  13.034   0.569   1.00 93.73 306 C 1 
ATOM   10182 C C   . ILE C 3  306 ? 39.136  12.324   1.690   1.00 94.39 306 C 1 
ATOM   10183 O O   . ILE C 3  306 ? 38.539  11.627   2.506   1.00 93.92 306 C 1 
ATOM   10184 C CB  . ILE C 3  306 ? 38.610  12.352   -0.799  1.00 92.49 306 C 1 
ATOM   10185 C CG1 . ILE C 3  306 ? 37.730  12.979   -1.906  1.00 89.30 306 C 1 
ATOM   10186 C CG2 . ILE C 3  306 ? 38.330  10.841   -0.705  1.00 89.21 306 C 1 
ATOM   10187 C CD1 . ILE C 3  306 ? 38.144  12.572   -3.326  1.00 84.33 306 C 1 
ATOM   10188 N N   . LEU C 3  307 ? 40.454  12.538   1.771   1.00 94.49 307 C 1 
ATOM   10189 C CA  . LEU C 3  307 ? 41.291  11.922   2.793   1.00 94.63 307 C 1 
ATOM   10190 C C   . LEU C 3  307 ? 40.902  12.378   4.202   1.00 95.21 307 C 1 
ATOM   10191 O O   . LEU C 3  307 ? 40.917  11.574   5.124   1.00 94.55 307 C 1 
ATOM   10192 C CB  . LEU C 3  307 ? 42.774  12.235   2.514   1.00 93.46 307 C 1 
ATOM   10193 C CG  . LEU C 3  307 ? 43.687  11.027   2.811   1.00 81.72 307 C 1 
ATOM   10194 C CD1 . LEU C 3  307 ? 44.002  10.278   1.517   1.00 73.96 307 C 1 
ATOM   10195 C CD2 . LEU C 3  307 ? 45.009  11.461   3.440   1.00 72.29 307 C 1 
ATOM   10196 N N   . CYS C 3  308 ? 40.544  13.644   4.365   1.00 95.37 308 C 1 
ATOM   10197 C CA  . CYS C 3  308 ? 40.077  14.185   5.641   1.00 95.84 308 C 1 
ATOM   10198 C C   . CYS C 3  308 ? 38.776  13.503   6.099   1.00 96.33 308 C 1 
ATOM   10199 O O   . CYS C 3  308 ? 38.693  13.057   7.244   1.00 95.46 308 C 1 
ATOM   10200 C CB  . CYS C 3  308 ? 39.914  15.707   5.501   1.00 95.17 308 C 1 
ATOM   10201 S SG  . CYS C 3  308 ? 39.689  16.477   7.127   1.00 89.07 308 C 1 
ATOM   10202 N N   . CYS C 3  309 ? 37.804  13.344   5.201   1.00 96.10 309 C 1 
ATOM   10203 C CA  . CYS C 3  309 ? 36.556  12.631   5.494   1.00 96.17 309 C 1 
ATOM   10204 C C   . CYS C 3  309 ? 36.806  11.155   5.844   1.00 96.64 309 C 1 
ATOM   10205 O O   . CYS C 3  309 ? 36.360  10.681   6.884   1.00 95.93 309 C 1 
ATOM   10206 C CB  . CYS C 3  309 ? 35.600  12.747   4.296   1.00 95.49 309 C 1 
ATOM   10207 S SG  . CYS C 3  309 ? 35.015  14.455   4.097   1.00 92.51 309 C 1 
ATOM   10208 N N   . LEU C 3  310 ? 37.560  10.444   5.011   1.00 96.45 310 C 1 
ATOM   10209 C CA  . LEU C 3  310 ? 37.849  9.019    5.221   1.00 96.41 310 C 1 
ATOM   10210 C C   . LEU C 3  310 ? 38.649  8.775    6.509   1.00 96.91 310 C 1 
ATOM   10211 O O   . LEU C 3  310 ? 38.385  7.809    7.221   1.00 96.29 310 C 1 
ATOM   10212 C CB  . LEU C 3  310 ? 38.602  8.452    4.005   1.00 95.64 310 C 1 
ATOM   10213 C CG  . LEU C 3  310 ? 37.797  8.391    2.686   1.00 93.10 310 C 1 
ATOM   10214 C CD1 . LEU C 3  310 ? 38.697  7.841    1.577   1.00 87.61 310 C 1 
ATOM   10215 C CD2 . LEU C 3  310 ? 36.563  7.502    2.781   1.00 86.88 310 C 1 
ATOM   10216 N N   . LEU C 3  311 ? 39.595  9.650    6.834   1.00 96.81 311 C 1 
ATOM   10217 C CA  . LEU C 3  311 ? 40.356  9.568    8.077   1.00 97.16 311 C 1 
ATOM   10218 C C   . LEU C 3  311 ? 39.454  9.807    9.292   1.00 97.35 311 C 1 
ATOM   10219 O O   . LEU C 3  311 ? 39.546  9.068    10.267  1.00 96.77 311 C 1 
ATOM   10220 C CB  . LEU C 3  311 ? 41.521  10.572   8.020   1.00 96.84 311 C 1 
ATOM   10221 C CG  . LEU C 3  311 ? 42.466  10.501   9.239   1.00 93.26 311 C 1 
ATOM   10222 C CD1 . LEU C 3  311 ? 43.236  9.182    9.294   1.00 87.61 311 C 1 
ATOM   10223 C CD2 . LEU C 3  311 ? 43.488  11.638   9.168   1.00 86.60 311 C 1 
ATOM   10224 N N   . GLY C 3  312 ? 38.578  10.792   9.227   1.00 97.20 312 C 1 
ATOM   10225 C CA  . GLY C 3  312 ? 37.590  11.055   10.270  1.00 97.22 312 C 1 
ATOM   10226 C C   . GLY C 3  312 ? 36.673  9.860    10.519  1.00 97.51 312 C 1 
ATOM   10227 O O   . GLY C 3  312 ? 36.534  9.412    11.659  1.00 96.74 312 C 1 
ATOM   10228 N N   . HIS C 3  313 ? 36.143  9.285    9.457   1.00 97.67 313 C 1 
ATOM   10229 C CA  . HIS C 3  313 ? 35.324  8.071    9.532   1.00 97.54 313 C 1 
ATOM   10230 C C   . HIS C 3  313 ? 36.100  6.882    10.120  1.00 97.52 313 C 1 
ATOM   10231 O O   . HIS C 3  313 ? 35.601  6.203    11.013  1.00 96.68 313 C 1 
ATOM   10232 C CB  . HIS C 3  313 ? 34.771  7.733    8.141   1.00 96.97 313 C 1 
ATOM   10233 C CG  . HIS C 3  313 ? 33.752  8.705    7.605   1.00 96.28 313 C 1 
ATOM   10234 N ND1 . HIS C 3  313 ? 33.540  8.993    6.275   1.00 86.37 313 C 1 
ATOM   10235 C CD2 . HIS C 3  313 ? 32.851  9.453    8.318   1.00 86.61 313 C 1 
ATOM   10236 C CE1 . HIS C 3  313 ? 32.550  9.889    6.193   1.00 88.90 313 C 1 
ATOM   10237 N NE2 . HIS C 3  313 ? 32.108  10.196   7.408   1.00 90.06 313 C 1 
ATOM   10238 N N   . ALA C 3  314 ? 37.343  6.664    9.686   1.00 97.43 314 C 1 
ATOM   10239 C CA  . ALA C 3  314 ? 38.166  5.583    10.218  1.00 97.35 314 C 1 
ATOM   10240 C C   . ALA C 3  314 ? 38.475  5.763    11.715  1.00 97.42 314 C 1 
ATOM   10241 O O   . ALA C 3  314 ? 38.409  4.799    12.473  1.00 96.33 314 C 1 
ATOM   10242 C CB  . ALA C 3  314 ? 39.446  5.487    9.385   1.00 96.66 314 C 1 
ATOM   10243 N N   . ILE C 3  315 ? 38.786  6.976    12.157  1.00 97.66 315 C 1 
ATOM   10244 C CA  . ILE C 3  315 ? 39.042  7.265    13.576  1.00 97.62 315 C 1 
ATOM   10245 C C   . ILE C 3  315 ? 37.770  7.057    14.400  1.00 97.51 315 C 1 
ATOM   10246 O O   . ILE C 3  315 ? 37.822  6.422    15.453  1.00 96.71 315 C 1 
ATOM   10247 C CB  . ILE C 3  315 ? 39.618  8.689    13.757  1.00 97.31 315 C 1 
ATOM   10248 C CG1 . ILE C 3  315 ? 41.047  8.772    13.162  1.00 95.56 315 C 1 
ATOM   10249 C CG2 . ILE C 3  315 ? 39.662  9.097    15.244  1.00 95.86 315 C 1 
ATOM   10250 C CD1 . ILE C 3  315 ? 41.556  10.211   12.994  1.00 90.24 315 C 1 
ATOM   10251 N N   . HIS C 3  316 ? 36.642  7.562    13.939  1.00 97.75 316 C 1 
ATOM   10252 C CA  . HIS C 3  316 ? 35.383  7.425    14.666  1.00 97.67 316 C 1 
ATOM   10253 C C   . HIS C 3  316 ? 34.932  5.962    14.746  1.00 97.63 316 C 1 
ATOM   10254 O O   . HIS C 3  316 ? 34.705  5.459    15.843  1.00 96.86 316 C 1 
ATOM   10255 C CB  . HIS C 3  316 ? 34.318  8.334    14.041  1.00 97.29 316 C 1 
ATOM   10256 C CG  . HIS C 3  316 ? 33.119  8.514    14.930  1.00 97.07 316 C 1 
ATOM   10257 N ND1 . HIS C 3  316 ? 33.050  9.326    16.049  1.00 87.96 316 C 1 
ATOM   10258 C CD2 . HIS C 3  316 ? 31.902  7.904    14.799  1.00 89.01 316 C 1 
ATOM   10259 C CE1 . HIS C 3  316 ? 31.817  9.212    16.564  1.00 90.48 316 C 1 
ATOM   10260 N NE2 . HIS C 3  316 ? 31.100  8.361    15.835  1.00 91.82 316 C 1 
ATOM   10261 N N   . GLY C 3  317 ? 34.889  5.255    13.624  1.00 96.98 317 C 1 
ATOM   10262 C CA  . GLY C 3  317 ? 34.415  3.872    13.556  1.00 96.88 317 C 1 
ATOM   10263 C C   . GLY C 3  317 ? 35.363  2.838    14.168  1.00 97.09 317 C 1 
ATOM   10264 O O   . GLY C 3  317 ? 34.925  1.882    14.802  1.00 95.74 317 C 1 
ATOM   10265 N N   . LEU C 3  318 ? 36.682  3.015    14.026  1.00 97.24 318 C 1 
ATOM   10266 C CA  . LEU C 3  318 ? 37.661  2.034    14.511  1.00 97.17 318 C 1 
ATOM   10267 C C   . LEU C 3  318 ? 38.242  2.350    15.894  1.00 97.24 318 C 1 
ATOM   10268 O O   . LEU C 3  318 ? 38.850  1.466    16.501  1.00 95.66 318 C 1 
ATOM   10269 C CB  . LEU C 3  318 ? 38.786  1.853    13.479  1.00 96.35 318 C 1 
ATOM   10270 C CG  . LEU C 3  318 ? 38.337  1.286    12.118  1.00 93.88 318 C 1 
ATOM   10271 C CD1 . LEU C 3  318 ? 39.520  1.300    11.145  1.00 88.25 318 C 1 
ATOM   10272 C CD2 . LEU C 3  318 ? 37.848  -0.162   12.238  1.00 87.40 318 C 1 
ATOM   10273 N N   . LEU C 3  319 ? 38.091  3.568    16.399  1.00 97.19 319 C 1 
ATOM   10274 C CA  . LEU C 3  319 ? 38.634  3.976    17.699  1.00 97.10 319 C 1 
ATOM   10275 C C   . LEU C 3  319 ? 37.567  4.551    18.637  1.00 97.29 319 C 1 
ATOM   10276 O O   . LEU C 3  319 ? 37.445  4.078    19.763  1.00 96.04 319 C 1 
ATOM   10277 C CB  . LEU C 3  319 ? 39.801  4.971    17.518  1.00 96.15 319 C 1 
ATOM   10278 C CG  . LEU C 3  319 ? 41.000  4.467    16.684  1.00 90.31 319 C 1 
ATOM   10279 C CD1 . LEU C 3  319 ? 41.977  5.608    16.447  1.00 83.70 319 C 1 
ATOM   10280 C CD2 . LEU C 3  319 ? 41.749  3.342    17.402  1.00 82.28 319 C 1 
ATOM   10281 N N   . VAL C 3  320 ? 36.807  5.556    18.215  1.00 97.24 320 C 1 
ATOM   10282 C CA  . VAL C 3  320 ? 35.895  6.285    19.114  1.00 97.20 320 C 1 
ATOM   10283 C C   . VAL C 3  320 ? 34.697  5.426    19.504  1.00 97.14 320 C 1 
ATOM   10284 O O   . VAL C 3  320 ? 34.483  5.184    20.695  1.00 96.23 320 C 1 
ATOM   10285 C CB  . VAL C 3  320 ? 35.450  7.637    18.515  1.00 96.65 320 C 1 
ATOM   10286 C CG1 . VAL C 3  320 ? 34.509  8.389    19.463  1.00 93.50 320 C 1 
ATOM   10287 C CG2 . VAL C 3  320 ? 36.652  8.546    18.238  1.00 93.92 320 C 1 
ATOM   10288 N N   . LEU C 3  321 ? 33.939  4.917    18.537  1.00 97.22 321 C 1 
ATOM   10289 C CA  . LEU C 3  321 ? 32.792  4.040    18.803  1.00 97.11 321 C 1 
ATOM   10290 C C   . LEU C 3  321 ? 33.200  2.752    19.550  1.00 97.13 321 C 1 
ATOM   10291 O O   . LEU C 3  321 ? 32.592  2.446    20.581  1.00 96.27 321 C 1 
ATOM   10292 C CB  . LEU C 3  321 ? 32.029  3.731    17.504  1.00 96.64 321 C 1 
ATOM   10293 C CG  . LEU C 3  321 ? 31.230  4.906    16.904  1.00 95.54 321 C 1 
ATOM   10294 C CD1 . LEU C 3  321 ? 30.634  4.479    15.563  1.00 91.75 321 C 1 
ATOM   10295 C CD2 . LEU C 3  321 ? 30.082  5.343    17.817  1.00 91.63 321 C 1 
ATOM   10296 N N   . PRO C 3  322 ? 34.272  2.032    19.147  1.00 97.24 322 C 1 
ATOM   10297 C CA  . PRO C 3  322 ? 34.764  0.885    19.912  1.00 97.24 322 C 1 
ATOM   10298 C C   . PRO C 3  322 ? 35.165  1.231    21.348  1.00 97.30 322 C 1 
ATOM   10299 O O   . PRO C 3  322 ? 34.909  0.449    22.266  1.00 96.34 322 C 1 
ATOM   10300 C CB  . PRO C 3  322 ? 35.959  0.354    19.122  1.00 96.53 322 C 1 
ATOM   10301 C CG  . PRO C 3  322 ? 35.646  0.751    17.692  1.00 94.73 322 C 1 
ATOM   10302 C CD  . PRO C 3  322 ? 34.976  2.107    17.874  1.00 96.78 322 C 1 
ATOM   10303 N N   . LEU C 3  323 ? 35.767  2.398    21.575  1.00 97.13 323 C 1 
ATOM   10304 C CA  . LEU C 3  323 ? 36.151  2.843    22.913  1.00 97.19 323 C 1 
ATOM   10305 C C   . LEU C 3  323 ? 34.921  3.094    23.794  1.00 97.16 323 C 1 
ATOM   10306 O O   . LEU C 3  323 ? 34.902  2.649    24.941  1.00 96.21 323 C 1 
ATOM   10307 C CB  . LEU C 3  323 ? 37.036  4.095    22.793  1.00 96.79 323 C 1 
ATOM   10308 C CG  . LEU C 3  323 ? 37.595  4.594    24.144  1.00 92.21 323 C 1 
ATOM   10309 C CD1 . LEU C 3  323 ? 38.604  3.614    24.742  1.00 85.72 323 C 1 
ATOM   10310 C CD2 . LEU C 3  323 ? 38.293  5.939    23.951  1.00 84.53 323 C 1 
ATOM   10311 N N   . ILE C 3  324 ? 33.900  3.753    23.272  1.00 96.83 324 C 1 
ATOM   10312 C CA  . ILE C 3  324 ? 32.630  3.974    23.986  1.00 96.52 324 C 1 
ATOM   10313 C C   . ILE C 3  324 ? 31.994  2.627    24.347  1.00 96.40 324 C 1 
ATOM   10314 O O   . ILE C 3  324 ? 31.671  2.387    25.514  1.00 95.25 324 C 1 
ATOM   10315 C CB  . ILE C 3  324 ? 31.676  4.862    23.155  1.00 95.97 324 C 1 
ATOM   10316 C CG1 . ILE C 3  324 ? 32.254  6.289    22.994  1.00 93.70 324 C 1 
ATOM   10317 C CG2 . ILE C 3  324 ? 30.286  4.950    23.817  1.00 93.68 324 C 1 
ATOM   10318 C CD1 . ILE C 3  324 ? 31.545  7.121    21.919  1.00 87.93 324 C 1 
ATOM   10319 N N   . TYR C 3  325 ? 31.894  1.718    23.384  1.00 96.50 325 C 1 
ATOM   10320 C CA  . TYR C 3  325 ? 31.365  0.372    23.617  1.00 96.54 325 C 1 
ATOM   10321 C C   . TYR C 3  325 ? 32.147  -0.369   24.710  1.00 96.46 325 C 1 
ATOM   10322 O O   . TYR C 3  325 ? 31.554  -0.922   25.634  1.00 95.43 325 C 1 
ATOM   10323 C CB  . TYR C 3  325 ? 31.380  -0.411   22.300  1.00 96.18 325 C 1 
ATOM   10324 C CG  . TYR C 3  325 ? 30.801  -1.806   22.432  1.00 96.18 325 C 1 
ATOM   10325 C CD1 . TYR C 3  325 ? 31.635  -2.908   22.701  1.00 93.62 325 C 1 
ATOM   10326 C CD2 . TYR C 3  325 ? 29.410  -2.007   22.311  1.00 93.78 325 C 1 
ATOM   10327 C CE1 . TYR C 3  325 ? 31.093  -4.197   22.841  1.00 93.17 325 C 1 
ATOM   10328 C CE2 . TYR C 3  325 ? 28.859  -3.294   22.447  1.00 93.00 325 C 1 
ATOM   10329 C CZ  . TYR C 3  325 ? 29.707  -4.387   22.713  1.00 94.27 325 C 1 
ATOM   10330 O OH  . TYR C 3  325 ? 29.172  -5.646   22.848  1.00 92.90 325 C 1 
ATOM   10331 N N   . PHE C 3  326 ? 33.481  -0.342   24.654  1.00 96.49 326 C 1 
ATOM   10332 C CA  . PHE C 3  326 ? 34.329  -0.984   25.656  1.00 96.59 326 C 1 
ATOM   10333 C C   . PHE C 3  326 ? 34.163  -0.371   27.051  1.00 96.46 326 C 1 
ATOM   10334 O O   . PHE C 3  326 ? 34.090  -1.106   28.038  1.00 95.32 326 C 1 
ATOM   10335 C CB  . PHE C 3  326 ? 35.793  -0.911   25.204  1.00 96.47 326 C 1 
ATOM   10336 C CG  . PHE C 3  326 ? 36.752  -1.501   26.221  1.00 95.56 326 C 1 
ATOM   10337 C CD1 . PHE C 3  326 ? 37.509  -0.664   27.062  1.00 91.35 326 C 1 
ATOM   10338 C CD2 . PHE C 3  326 ? 36.849  -2.898   26.367  1.00 91.70 326 C 1 
ATOM   10339 C CE1 . PHE C 3  326 ? 38.363  -1.219   28.028  1.00 91.06 326 C 1 
ATOM   10340 C CE2 . PHE C 3  326 ? 37.702  -3.456   27.333  1.00 91.11 326 C 1 
ATOM   10341 C CZ  . PHE C 3  326 ? 38.458  -2.614   28.162  1.00 91.76 326 C 1 
ATOM   10342 N N   . LEU C 3  327 ? 34.076  0.939    27.164  1.00 96.15 327 C 1 
ATOM   10343 C CA  . LEU C 3  327 ? 33.921  1.624    28.451  1.00 95.78 327 C 1 
ATOM   10344 C C   . LEU C 3  327 ? 32.619  1.232    29.162  1.00 95.30 327 C 1 
ATOM   10345 O O   . LEU C 3  327 ? 32.626  1.013    30.375  1.00 93.34 327 C 1 
ATOM   10346 C CB  . LEU C 3  327 ? 33.993  3.145    28.238  1.00 95.45 327 C 1 
ATOM   10347 C CG  . LEU C 3  327 ? 35.413  3.681    27.947  1.00 91.02 327 C 1 
ATOM   10348 C CD1 . LEU C 3  327 ? 35.324  5.149    27.533  1.00 85.97 327 C 1 
ATOM   10349 C CD2 . LEU C 3  327 ? 36.331  3.582    29.165  1.00 84.80 327 C 1 
ATOM   10350 N N   . PHE C 3  328 ? 31.529  1.084    28.418  1.00 95.00 328 C 1 
ATOM   10351 C CA  . PHE C 3  328 ? 30.226  0.723    28.985  1.00 94.05 328 C 1 
ATOM   10352 C C   . PHE C 3  328 ? 30.056  -0.786   29.206  1.00 93.51 328 C 1 
ATOM   10353 O O   . PHE C 3  328 ? 29.532  -1.206   30.240  1.00 90.16 328 C 1 
ATOM   10354 C CB  . PHE C 3  328 ? 29.111  1.292    28.099  1.00 92.70 328 C 1 
ATOM   10355 C CG  . PHE C 3  328 ? 28.843  2.761    28.357  1.00 89.28 328 C 1 
ATOM   10356 C CD1 . PHE C 3  328 ? 28.053  3.145    29.456  1.00 81.98 328 C 1 
ATOM   10357 C CD2 . PHE C 3  328 ? 29.383  3.751    27.522  1.00 80.23 328 C 1 
ATOM   10358 C CE1 . PHE C 3  328 ? 27.806  4.503    29.710  1.00 77.85 328 C 1 
ATOM   10359 C CE2 . PHE C 3  328 ? 29.142  5.111    27.774  1.00 75.97 328 C 1 
ATOM   10360 C CZ  . PHE C 3  328 ? 28.351  5.488    28.868  1.00 77.42 328 C 1 
ATOM   10361 N N   . THR C 3  329 ? 30.504  -1.614   28.269  1.00 94.18 329 C 1 
ATOM   10362 C CA  . THR C 3  329 ? 30.247  -3.067   28.299  1.00 93.49 329 C 1 
ATOM   10363 C C   . THR C 3  329 ? 31.394  -3.889   28.880  1.00 92.78 329 C 1 
ATOM   10364 O O   . THR C 3  329 ? 31.171  -5.007   29.348  1.00 87.79 329 C 1 
ATOM   10365 C CB  . THR C 3  329 ? 29.915  -3.611   26.905  1.00 92.08 329 C 1 
ATOM   10366 O OG1 . THR C 3  329 ? 31.049  -3.581   26.076  1.00 82.18 329 C 1 
ATOM   10367 C CG2 . THR C 3  329 ? 28.785  -2.847   26.214  1.00 82.43 329 C 1 
ATOM   10368 N N   . ARG C 3  330 ? 32.614  -3.365   28.841  1.00 93.49 330 C 1 
ATOM   10369 C CA  . ARG C 3  330 ? 33.858  -4.104   29.136  1.00 94.21 330 C 1 
ATOM   10370 C C   . ARG C 3  330 ? 34.075  -5.340   28.244  1.00 94.47 330 C 1 
ATOM   10371 O O   . ARG C 3  330 ? 34.920  -6.173   28.557  1.00 90.02 330 C 1 
ATOM   10372 C CB  . ARG C 3  330 ? 33.956  -4.438   30.637  1.00 92.69 330 C 1 
ATOM   10373 C CG  . ARG C 3  330 ? 33.916  -3.205   31.566  1.00 86.46 330 C 1 
ATOM   10374 C CD  . ARG C 3  330 ? 35.235  -2.439   31.508  1.00 80.48 330 C 1 
ATOM   10375 N NE  . ARG C 3  330 ? 35.284  -1.393   32.547  1.00 73.35 330 C 1 
ATOM   10376 C CZ  . ARG C 3  330 ? 36.379  -0.824   33.029  1.00 65.19 330 C 1 
ATOM   10377 N NH1 . ARG C 3  330 ? 37.577  -1.155   32.612  1.00 57.35 330 C 1 
ATOM   10378 N NH2 . ARG C 3  330 ? 36.289  0.104    33.949  1.00 57.93 330 C 1 
ATOM   10379 N N   . LYS C 3  331 ? 33.358  -5.466   27.144  1.00 94.15 331 C 1 
ATOM   10380 C CA  . LYS C 3  331 ? 33.508  -6.523   26.136  1.00 94.35 331 C 1 
ATOM   10381 C C   . LYS C 3  331 ? 34.387  -6.026   24.983  1.00 95.07 331 C 1 
ATOM   10382 O O   . LYS C 3  331 ? 34.537  -4.824   24.772  1.00 92.81 331 C 1 
ATOM   10383 C CB  . LYS C 3  331 ? 32.120  -6.995   25.656  1.00 92.92 331 C 1 
ATOM   10384 C CG  . LYS C 3  331 ? 31.254  -7.631   26.772  1.00 89.20 331 C 1 
ATOM   10385 C CD  . LYS C 3  331 ? 29.848  -7.991   26.265  1.00 84.84 331 C 1 
ATOM   10386 C CE  . LYS C 3  331 ? 28.972  -8.556   27.398  1.00 77.00 331 C 1 
ATOM   10387 N NZ  . LYS C 3  331 ? 27.540  -8.708   27.016  1.00 69.12 331 C 1 
ATOM   10388 N N   . ASN C 3  332 ? 34.968  -6.961   24.228  1.00 95.06 332 C 1 
ATOM   10389 C CA  . ASN C 3  332 ? 35.810  -6.616   23.082  1.00 95.74 332 C 1 
ATOM   10390 C C   . ASN C 3  332 ? 34.951  -6.088   21.913  1.00 96.12 332 C 1 
ATOM   10391 O O   . ASN C 3  332 ? 34.237  -6.881   21.299  1.00 94.74 332 C 1 
ATOM   10392 C CB  . ASN C 3  332 ? 36.641  -7.853   22.690  1.00 94.47 332 C 1 
ATOM   10393 C CG  . ASN C 3  332 ? 37.599  -7.593   21.532  1.00 91.61 332 C 1 
ATOM   10394 O OD1 . ASN C 3  332 ? 37.634  -6.545   20.920  1.00 82.97 332 C 1 
ATOM   10395 N ND2 . ASN C 3  332 ? 38.410  -8.573   21.190  1.00 83.08 332 C 1 
ATOM   10396 N N   . PRO C 3  333 ? 35.052  -4.810   21.557  1.00 95.82 333 C 1 
ATOM   10397 C CA  . PRO C 3  333 ? 34.242  -4.237   20.481  1.00 96.15 333 C 1 
ATOM   10398 C C   . PRO C 3  333 ? 34.599  -4.792   19.103  1.00 96.51 333 C 1 
ATOM   10399 O O   . PRO C 3  333 ? 33.722  -4.960   18.264  1.00 95.23 333 C 1 
ATOM   10400 C CB  . PRO C 3  333 ? 34.492  -2.728   20.562  1.00 94.93 333 C 1 
ATOM   10401 C CG  . PRO C 3  333 ? 35.891  -2.620   21.157  1.00 92.68 333 C 1 
ATOM   10402 C CD  . PRO C 3  333 ? 35.938  -3.798   22.125  1.00 94.92 333 C 1 
ATOM   10403 N N   . TYR C 3  334 ? 35.856  -5.155   18.863  1.00 96.36 334 C 1 
ATOM   10404 C CA  . TYR C 3  334 ? 36.282  -5.690   17.566  1.00 96.54 334 C 1 
ATOM   10405 C C   . TYR C 3  334 ? 35.699  -7.076   17.274  1.00 96.14 334 C 1 
ATOM   10406 O O   . TYR C 3  334 ? 35.487  -7.424   16.116  1.00 94.36 334 C 1 
ATOM   10407 C CB  . TYR C 3  334 ? 37.810  -5.719   17.493  1.00 96.25 334 C 1 
ATOM   10408 C CG  . TYR C 3  334 ? 38.440  -4.354   17.645  1.00 96.48 334 C 1 
ATOM   10409 C CD1 . TYR C 3  334 ? 38.297  -3.385   16.630  1.00 93.48 334 C 1 
ATOM   10410 C CD2 . TYR C 3  334 ? 39.143  -4.020   18.819  1.00 93.11 334 C 1 
ATOM   10411 C CE1 . TYR C 3  334 ? 38.848  -2.105   16.781  1.00 92.84 334 C 1 
ATOM   10412 C CE2 . TYR C 3  334 ? 39.698  -2.738   18.982  1.00 92.59 334 C 1 
ATOM   10413 C CZ  . TYR C 3  334 ? 39.544  -1.785   17.961  1.00 94.71 334 C 1 
ATOM   10414 O OH  . TYR C 3  334 ? 40.077  -0.523   18.119  1.00 93.69 334 C 1 
ATOM   10415 N N   . ARG C 3  335 ? 35.387  -7.845   18.315  1.00 95.66 335 C 1 
ATOM   10416 C CA  . ARG C 3  335 ? 34.645  -9.103   18.162  1.00 95.43 335 C 1 
ATOM   10417 C C   . ARG C 3  335 ? 33.184  -8.846   17.789  1.00 95.59 335 C 1 
ATOM   10418 O O   . ARG C 3  335 ? 32.620  -9.611   17.017  1.00 93.24 335 C 1 
ATOM   10419 C CB  . ARG C 3  335 ? 34.778  -9.924   19.449  1.00 94.03 335 C 1 
ATOM   10420 C CG  . ARG C 3  335 ? 34.262  -11.360  19.265  1.00 83.30 335 C 1 
ATOM   10421 C CD  . ARG C 3  335 ? 34.507  -12.183  20.531  1.00 76.48 335 C 1 
ATOM   10422 N NE  . ARG C 3  335 ? 34.080  -13.582  20.342  1.00 66.36 335 C 1 
ATOM   10423 C CZ  . ARG C 3  335 ? 34.238  -14.579  21.193  1.00 57.30 335 C 1 
ATOM   10424 N NH1 . ARG C 3  335 ? 34.810  -14.421  22.360  1.00 50.96 335 C 1 
ATOM   10425 N NH2 . ARG C 3  335 ? 33.821  -15.765  20.880  1.00 49.79 335 C 1 
ATOM   10426 N N   . PHE C 3  336 ? 32.604  -7.785   18.320  1.00 95.88 336 C 1 
ATOM   10427 C CA  . PHE C 3  336 ? 31.265  -7.344   17.932  1.00 96.21 336 C 1 
ATOM   10428 C C   . PHE C 3  336 ? 31.251  -6.888   16.463  1.00 96.26 336 C 1 
ATOM   10429 O O   . PHE C 3  336 ? 30.434  -7.384   15.689  1.00 95.18 336 C 1 
ATOM   10430 C CB  . PHE C 3  336 ? 30.797  -6.247   18.895  1.00 95.97 336 C 1 
ATOM   10431 C CG  . PHE C 3  336 ? 29.337  -5.881   18.736  1.00 96.27 336 C 1 
ATOM   10432 C CD1 . PHE C 3  336 ? 28.926  -4.995   17.724  1.00 93.68 336 C 1 
ATOM   10433 C CD2 . PHE C 3  336 ? 28.374  -6.423   19.611  1.00 93.53 336 C 1 
ATOM   10434 C CE1 . PHE C 3  336 ? 27.569  -4.661   17.580  1.00 93.00 336 C 1 
ATOM   10435 C CE2 . PHE C 3  336 ? 27.017  -6.087   19.475  1.00 92.67 336 C 1 
ATOM   10436 C CZ  . PHE C 3  336 ? 26.615  -5.208   18.455  1.00 94.13 336 C 1 
ATOM   10437 N N   . LEU C 3  337 ? 32.209  -6.062   16.053  1.00 96.17 337 C 1 
ATOM   10438 C CA  . LEU C 3  337 ? 32.366  -5.608   14.666  1.00 96.21 337 C 1 
ATOM   10439 C C   . LEU C 3  337 ? 32.588  -6.774   13.688  1.00 95.95 337 C 1 
ATOM   10440 O O   . LEU C 3  337 ? 32.022  -6.775   12.600  1.00 94.80 337 C 1 
ATOM   10441 C CB  . LEU C 3  337 ? 33.532  -4.607   14.578  1.00 96.02 337 C 1 
ATOM   10442 C CG  . LEU C 3  337 ? 33.275  -3.240   15.247  1.00 94.61 337 C 1 
ATOM   10443 C CD1 . LEU C 3  337 ? 34.536  -2.385   15.160  1.00 91.01 337 C 1 
ATOM   10444 C CD2 . LEU C 3  337 ? 32.132  -2.476   14.581  1.00 90.38 337 C 1 
ATOM   10445 N N   . TRP C 3  338 ? 33.335  -7.794   14.086  1.00 95.06 338 C 1 
ATOM   10446 C CA  . TRP C 3  338 ? 33.508  -8.994   13.259  1.00 94.54 338 C 1 
ATOM   10447 C C   . TRP C 3  338 ? 32.180  -9.689   12.936  1.00 94.43 338 C 1 
ATOM   10448 O O   . TRP C 3  338 ? 31.999  -10.175  11.821  1.00 92.47 338 C 1 
ATOM   10449 C CB  . TRP C 3  338 ? 34.469  -9.968   13.948  1.00 93.23 338 C 1 
ATOM   10450 C CG  . TRP C 3  338 ? 34.862  -11.119  13.073  1.00 90.04 338 C 1 
ATOM   10451 C CD1 . TRP C 3  338 ? 34.374  -12.376  13.146  1.00 81.91 338 C 1 
ATOM   10452 C CD2 . TRP C 3  338 ? 35.789  -11.108  11.938  1.00 84.78 338 C 1 
ATOM   10453 N NE1 . TRP C 3  338 ? 34.947  -13.151  12.141  1.00 79.41 338 C 1 
ATOM   10454 C CE2 . TRP C 3  338 ? 35.813  -12.413  11.375  1.00 82.62 338 C 1 
ATOM   10455 C CE3 . TRP C 3  338 ? 36.599  -10.121  11.337  1.00 78.30 338 C 1 
ATOM   10456 C CZ2 . TRP C 3  338 ? 36.612  -12.729  10.252  1.00 80.10 338 C 1 
ATOM   10457 C CZ3 . TRP C 3  338 ? 37.396  -10.432  10.224  1.00 75.38 338 C 1 
ATOM   10458 C CH2 . TRP C 3  338 ? 37.401  -11.723  9.686   1.00 76.52 338 C 1 
ATOM   10459 N N   . GLY C 3  339 ? 31.250  -9.710   13.882  1.00 94.18 339 C 1 
ATOM   10460 C CA  . GLY C 3  339 ? 29.911  -10.273  13.683  1.00 93.86 339 C 1 
ATOM   10461 C C   . GLY C 3  339 ? 29.049  -9.513   12.667  1.00 94.37 339 C 1 
ATOM   10462 O O   . GLY C 3  339 ? 28.098  -10.083  12.128  1.00 92.38 339 C 1 
ATOM   10463 N N   . ILE C 3  340 ? 29.399  -8.271   12.368  1.00 95.48 340 C 1 
ATOM   10464 C CA  . ILE C 3  340 ? 28.637  -7.387   11.467  1.00 95.75 340 C 1 
ATOM   10465 C C   . ILE C 3  340 ? 29.406  -6.976   10.203  1.00 95.95 340 C 1 
ATOM   10466 O O   . ILE C 3  340 ? 29.011  -6.034   9.524   1.00 94.84 340 C 1 
ATOM   10467 C CB  . ILE C 3  340 ? 28.060  -6.174   12.231  1.00 95.13 340 C 1 
ATOM   10468 C CG1 . ILE C 3  340 ? 29.164  -5.285   12.838  1.00 92.05 340 C 1 
ATOM   10469 C CG2 . ILE C 3  340 ? 27.076  -6.651   13.319  1.00 89.64 340 C 1 
ATOM   10470 C CD1 . ILE C 3  340 ? 28.665  -3.906   13.290  1.00 90.33 340 C 1 
ATOM   10471 N N   . VAL C 3  341 ? 30.483  -7.669   9.841   1.00 95.19 341 C 1 
ATOM   10472 C CA  . VAL C 3  341 ? 31.273  -7.335   8.642   1.00 95.20 341 C 1 
ATOM   10473 C C   . VAL C 3  341 ? 30.424  -7.368   7.368   1.00 95.46 341 C 1 
ATOM   10474 O O   . VAL C 3  341 ? 30.568  -6.499   6.514   1.00 94.37 341 C 1 
ATOM   10475 C CB  . VAL C 3  341 ? 32.493  -8.270   8.505   1.00 93.97 341 C 1 
ATOM   10476 C CG1 . VAL C 3  341 ? 33.243  -8.089   7.180   1.00 86.45 341 C 1 
ATOM   10477 C CG2 . VAL C 3  341 ? 33.508  -8.012   9.617   1.00 86.58 341 C 1 
ATOM   10478 N N   . THR C 3  342 ? 29.528  -8.342   7.239   1.00 94.29 342 C 1 
ATOM   10479 C CA  . THR C 3  342 ? 28.670  -8.465   6.048   1.00 94.03 342 C 1 
ATOM   10480 C C   . THR C 3  342 ? 27.717  -7.273   5.874   1.00 94.52 342 C 1 
ATOM   10481 O O   . THR C 3  342 ? 27.713  -6.689   4.790   1.00 93.18 342 C 1 
ATOM   10482 C CB  . THR C 3  342 ? 27.904  -9.795   6.025   1.00 92.51 342 C 1 
ATOM   10483 O OG1 . THR C 3  342 ? 28.813  -10.861  6.182   1.00 82.68 342 C 1 
ATOM   10484 C CG2 . THR C 3  342 ? 27.165  -10.017  4.708   1.00 80.29 342 C 1 
ATOM   10485 N N   . PRO C 3  343 ? 26.941  -6.858   6.882   1.00 95.54 343 C 1 
ATOM   10486 C CA  . PRO C 3  343 ? 26.133  -5.647   6.754   1.00 95.76 343 C 1 
ATOM   10487 C C   . PRO C 3  343 ? 26.971  -4.374   6.590   1.00 95.75 343 C 1 
ATOM   10488 O O   . PRO C 3  343 ? 26.578  -3.522   5.799   1.00 94.43 343 C 1 
ATOM   10489 C CB  . PRO C 3  343 ? 25.223  -5.611   7.987   1.00 94.81 343 C 1 
ATOM   10490 C CG  . PRO C 3  343 ? 25.898  -6.536   8.991   1.00 92.25 343 C 1 
ATOM   10491 C CD  . PRO C 3  343 ? 26.617  -7.551   8.119   1.00 94.90 343 C 1 
ATOM   10492 N N   . LEU C 3  344 ? 28.145  -4.249   7.207   1.00 96.13 344 C 1 
ATOM   10493 C CA  . LEU C 3  344 ? 29.039  -3.103   6.971   1.00 96.16 344 C 1 
ATOM   10494 C C   . LEU C 3  344 ? 29.507  -3.031   5.504   1.00 95.86 344 C 1 
ATOM   10495 O O   . LEU C 3  344 ? 29.467  -1.970   4.881   1.00 94.68 344 C 1 
ATOM   10496 C CB  . LEU C 3  344 ? 30.254  -3.165   7.915   1.00 96.10 344 C 1 
ATOM   10497 C CG  . LEU C 3  344 ? 29.951  -2.946   9.413   1.00 95.32 344 C 1 
ATOM   10498 C CD1 . LEU C 3  344 ? 31.236  -3.113   10.220  1.00 92.57 344 C 1 
ATOM   10499 C CD2 . LEU C 3  344 ? 29.374  -1.571   9.711   1.00 92.21 344 C 1 
ATOM   10500 N N   . ALA C 3  345 ? 29.893  -4.166   4.921   1.00 95.23 345 C 1 
ATOM   10501 C CA  . ALA C 3  345 ? 30.237  -4.226   3.503   1.00 94.97 345 C 1 
ATOM   10502 C C   . ALA C 3  345 ? 29.024  -3.959   2.591   1.00 94.65 345 C 1 
ATOM   10503 O O   . ALA C 3  345 ? 29.173  -3.378   1.518   1.00 92.96 345 C 1 
ATOM   10504 C CB  . ALA C 3  345 ? 30.862  -5.591   3.218   1.00 94.32 345 C 1 
ATOM   10505 N N   . THR C 3  346 ? 27.831  -4.343   3.032   1.00 94.56 346 C 1 
ATOM   10506 C CA  . THR C 3  346 ? 26.585  -4.018   2.322   1.00 94.00 346 C 1 
ATOM   10507 C C   . THR C 3  346 ? 26.310  -2.515   2.351   1.00 93.55 346 C 1 
ATOM   10508 O O   . THR C 3  346 ? 26.007  -1.948   1.308   1.00 92.22 346 C 1 
ATOM   10509 C CB  . THR C 3  346 ? 25.393  -4.799   2.890   1.00 93.54 346 C 1 
ATOM   10510 O OG1 . THR C 3  346 ? 25.684  -6.180   2.887   1.00 86.62 346 C 1 
ATOM   10511 C CG2 . THR C 3  346 ? 24.128  -4.614   2.057   1.00 86.26 346 C 1 
ATOM   10512 N N   . ALA C 3  347 ? 26.509  -1.861   3.491   1.00 94.48 347 C 1 
ATOM   10513 C CA  . ALA C 3  347 ? 26.406  -0.408   3.611   1.00 94.20 347 C 1 
ATOM   10514 C C   . ALA C 3  347 ? 27.383  0.311    2.669   1.00 93.79 347 C 1 
ATOM   10515 O O   . ALA C 3  347 ? 27.002  1.237    1.958   1.00 92.20 347 C 1 
ATOM   10516 C CB  . ALA C 3  347 ? 26.656  -0.019   5.074   1.00 94.06 347 C 1 
ATOM   10517 N N   . PHE C 3  348 ? 28.624  -0.176   2.581   1.00 93.86 348 C 1 
ATOM   10518 C CA  . PHE C 3  348 ? 29.608  0.345    1.632   1.00 93.31 348 C 1 
ATOM   10519 C C   . PHE C 3  348 ? 29.185  0.129    0.170   1.00 92.71 348 C 1 
ATOM   10520 O O   . PHE C 3  348 ? 29.346  1.022    -0.661  1.00 91.00 348 C 1 
ATOM   10521 C CB  . PHE C 3  348 ? 30.972  -0.303   1.909   1.00 92.71 348 C 1 
ATOM   10522 C CG  . PHE C 3  348 ? 32.076  0.273    1.049   1.00 91.52 348 C 1 
ATOM   10523 C CD1 . PHE C 3  348 ? 32.485  -0.384   -0.126  1.00 87.33 348 C 1 
ATOM   10524 C CD2 . PHE C 3  348 ? 32.674  1.495    1.402   1.00 86.66 348 C 1 
ATOM   10525 C CE1 . PHE C 3  348 ? 33.492  0.172    -0.935  1.00 85.47 348 C 1 
ATOM   10526 C CE2 . PHE C 3  348 ? 33.679  2.055    0.596   1.00 84.70 348 C 1 
ATOM   10527 C CZ  . PHE C 3  348 ? 34.085  1.391    -0.572  1.00 87.28 348 C 1 
ATOM   10528 N N   . GLY C 3  349 ? 28.639  -1.036   -0.150  1.00 91.25 349 C 1 
ATOM   10529 C CA  . GLY C 3  349 ? 28.183  -1.352   -1.504  1.00 89.97 349 C 1 
ATOM   10530 C C   . GLY C 3  349 ? 26.944  -0.571   -1.937  1.00 90.12 349 C 1 
ATOM   10531 O O   . GLY C 3  349 ? 26.895  -0.063   -3.061  1.00 88.02 349 C 1 
ATOM   10532 N N   . THR C 3  350 ? 25.963  -0.460   -1.051  1.00 90.68 350 C 1 
ATOM   10533 C CA  . THR C 3  350 ? 24.653  0.129    -1.370  1.00 89.05 350 C 1 
ATOM   10534 C C   . THR C 3  350 ? 24.577  1.640    -1.151  1.00 87.94 350 C 1 
ATOM   10535 O O   . THR C 3  350 ? 23.735  2.279    -1.768  1.00 84.54 350 C 1 
ATOM   10536 C CB  . THR C 3  350 ? 23.531  -0.531   -0.556  1.00 88.11 350 C 1 
ATOM   10537 O OG1 . THR C 3  350 ? 23.742  -0.354   0.827   1.00 83.83 350 C 1 
ATOM   10538 C CG2 . THR C 3  350 ? 23.404  -2.028   -0.826  1.00 84.02 350 C 1 
ATOM   10539 N N   . SER C 3  351 ? 25.429  2.197    -0.282  1.00 89.21 351 C 1 
ATOM   10540 C CA  . SER C 3  351 ? 25.320  3.586    0.187   1.00 88.61 351 C 1 
ATOM   10541 C C   . SER C 3  351 ? 23.922  3.909    0.745   1.00 88.23 351 C 1 
ATOM   10542 O O   . SER C 3  351 ? 23.365  4.968    0.476   1.00 83.81 351 C 1 
ATOM   10543 C CB  . SER C 3  351 ? 25.785  4.560    -0.900  1.00 86.84 351 C 1 
ATOM   10544 O OG  . SER C 3  351 ? 26.432  5.678    -0.349  1.00 76.89 351 C 1 
ATOM   10545 N N   . SER C 3  352 ? 23.334  2.956    1.479   1.00 88.60 352 C 1 
ATOM   10546 C CA  . SER C 3  352 ? 21.984  3.088    2.024   1.00 88.22 352 C 1 
ATOM   10547 C C   . SER C 3  352 ? 21.862  2.407    3.390   1.00 88.55 352 C 1 
ATOM   10548 O O   . SER C 3  352 ? 21.961  1.182    3.498   1.00 86.99 352 C 1 
ATOM   10549 C CB  . SER C 3  352 ? 20.973  2.503    1.037   1.00 86.87 352 C 1 
ATOM   10550 O OG  . SER C 3  352 ? 19.661  2.577    1.555   1.00 81.52 352 C 1 
ATOM   10551 N N   . SER C 3  353 ? 21.604  3.201    4.429   1.00 89.51 353 C 1 
ATOM   10552 C CA  . SER C 3  353 ? 21.368  2.701    5.789   1.00 89.55 353 C 1 
ATOM   10553 C C   . SER C 3  353 ? 20.122  1.816    5.854   1.00 90.22 353 C 1 
ATOM   10554 O O   . SER C 3  353 ? 20.145  0.745    6.456   1.00 88.34 353 C 1 
ATOM   10555 C CB  . SER C 3  353 ? 21.206  3.881    6.759   1.00 88.40 353 C 1 
ATOM   10556 O OG  . SER C 3  353 ? 22.335  4.734    6.714   1.00 78.59 353 C 1 
ATOM   10557 N N   . SER C 3  354 ? 19.056  2.219    5.172   1.00 89.34 354 C 1 
ATOM   10558 C CA  . SER C 3  354 ? 17.793  1.479    5.138   1.00 88.79 354 C 1 
ATOM   10559 C C   . SER C 3  354 ? 17.924  0.112    4.467   1.00 90.20 354 C 1 
ATOM   10560 O O   . SER C 3  354 ? 17.469  -0.893   5.013   1.00 88.44 354 C 1 
ATOM   10561 C CB  . SER C 3  354 ? 16.723  2.319    4.441   1.00 86.45 354 C 1 
ATOM   10562 O OG  . SER C 3  354 ? 17.035  2.549    3.087   1.00 78.11 354 C 1 
ATOM   10563 N N   . ALA C 3  355 ? 18.624  0.041    3.338   1.00 90.34 355 C 1 
ATOM   10564 C CA  . ALA C 3  355 ? 18.865  -1.221   2.646   1.00 90.46 355 C 1 
ATOM   10565 C C   . ALA C 3  355 ? 19.762  -2.177   3.453   1.00 91.69 355 C 1 
ATOM   10566 O O   . ALA C 3  355 ? 19.669  -3.391   3.303   1.00 90.59 355 C 1 
ATOM   10567 C CB  . ALA C 3  355 ? 19.464  -0.920   1.271   1.00 88.99 355 C 1 
ATOM   10568 N N   . THR C 3  356 ? 20.605  -1.644   4.331   1.00 92.92 356 C 1 
ATOM   10569 C CA  . THR C 3  356 ? 21.479  -2.451   5.195   1.00 93.74 356 C 1 
ATOM   10570 C C   . THR C 3  356 ? 20.747  -3.020   6.415   1.00 94.23 356 C 1 
ATOM   10571 O O   . THR C 3  356 ? 21.103  -4.098   6.894   1.00 92.68 356 C 1 
ATOM   10572 C CB  . THR C 3  356 ? 22.700  -1.627   5.624   1.00 93.06 356 C 1 
ATOM   10573 O OG1 . THR C 3  356 ? 23.360  -1.136   4.476   1.00 83.32 356 C 1 
ATOM   10574 C CG2 . THR C 3  356 ? 23.723  -2.457   6.391   1.00 82.78 356 C 1 
ATOM   10575 N N   . LEU C 3  357 ? 19.703  -2.348   6.881   1.00 94.05 357 C 1 
ATOM   10576 C CA  . LEU C 3  357 ? 18.954  -2.695   8.093   1.00 94.30 357 C 1 
ATOM   10577 C C   . LEU C 3  357 ? 18.524  -4.172   8.187   1.00 94.87 357 C 1 
ATOM   10578 O O   . LEU C 3  357 ? 18.734  -4.771   9.243   1.00 94.19 357 C 1 
ATOM   10579 C CB  . LEU C 3  357 ? 17.763  -1.724   8.216   1.00 93.59 357 C 1 
ATOM   10580 C CG  . LEU C 3  357 ? 16.837  -1.979   9.421   1.00 92.36 357 C 1 
ATOM   10581 C CD1 . LEU C 3  357 ? 17.563  -1.813   10.748  1.00 88.73 357 C 1 
ATOM   10582 C CD2 . LEU C 3  357 ? 15.665  -1.003   9.380   1.00 88.52 357 C 1 
ATOM   10583 N N   . PRO C 3  358 ? 17.977  -4.819   7.144   1.00 94.62 358 C 1 
ATOM   10584 C CA  . PRO C 3  358 ? 17.590  -6.232   7.226   1.00 94.44 358 C 1 
ATOM   10585 C C   . PRO C 3  358 ? 18.759  -7.165   7.560   1.00 95.00 358 C 1 
ATOM   10586 O O   . PRO C 3  358 ? 18.638  -8.056   8.399   1.00 93.97 358 C 1 
ATOM   10587 C CB  . PRO C 3  358 ? 16.980  -6.569   5.859   1.00 93.14 358 C 1 
ATOM   10588 C CG  . PRO C 3  358 ? 16.538  -5.230   5.297   1.00 91.79 358 C 1 
ATOM   10589 C CD  . PRO C 3  358 ? 17.576  -4.266   5.858   1.00 93.82 358 C 1 
ATOM   10590 N N   . LEU C 3  359 ? 19.908  -6.951   6.918   1.00 95.20 359 C 1 
ATOM   10591 C CA  . LEU C 3  359 ? 21.108  -7.758   7.142   1.00 95.26 359 C 1 
ATOM   10592 C C   . LEU C 3  359 ? 21.735  -7.455   8.509   1.00 95.36 359 C 1 
ATOM   10593 O O   . LEU C 3  359 ? 22.173  -8.375   9.198   1.00 94.05 359 C 1 
ATOM   10594 C CB  . LEU C 3  359 ? 22.125  -7.521   6.013   1.00 94.66 359 C 1 
ATOM   10595 C CG  . LEU C 3  359 ? 21.626  -7.806   4.583   1.00 92.63 359 C 1 
ATOM   10596 C CD1 . LEU C 3  359 ? 22.785  -7.628   3.606   1.00 87.68 359 C 1 
ATOM   10597 C CD2 . LEU C 3  359 ? 21.083  -9.217   4.409   1.00 87.56 359 C 1 
ATOM   10598 N N   . MET C 3  360 ? 21.737  -6.192   8.910   1.00 95.82 360 C 1 
ATOM   10599 C CA  . MET C 3  360 ? 22.237  -5.764   10.217  1.00 96.10 360 C 1 
ATOM   10600 C C   . MET C 3  360 ? 21.439  -6.409   11.348  1.00 96.07 360 C 1 
ATOM   10601 O O   . MET C 3  360 ? 22.030  -7.023   12.231  1.00 94.94 360 C 1 
ATOM   10602 C CB  . MET C 3  360 ? 22.203  -4.231   10.314  1.00 95.67 360 C 1 
ATOM   10603 C CG  . MET C 3  360 ? 22.842  -3.723   11.608  1.00 92.06 360 C 1 
ATOM   10604 S SD  . MET C 3  360 ? 24.589  -4.162   11.810  1.00 91.64 360 C 1 
ATOM   10605 C CE  . MET C 3  360 ? 25.356  -2.846   10.836  1.00 83.83 360 C 1 
ATOM   10606 N N   . MET C 3  361 ? 20.120  -6.348   11.291  1.00 95.95 361 C 1 
ATOM   10607 C CA  . MET C 3  361 ? 19.241  -6.952   12.295  1.00 95.76 361 C 1 
ATOM   10608 C C   . MET C 3  361 ? 19.529  -8.445   12.475  1.00 95.61 361 C 1 
ATOM   10609 O O   . MET C 3  361 ? 19.728  -8.906   13.597  1.00 94.09 361 C 1 
ATOM   10610 C CB  . MET C 3  361 ? 17.786  -6.698   11.888  1.00 94.97 361 C 1 
ATOM   10611 C CG  . MET C 3  361 ? 16.790  -7.098   12.979  1.00 89.05 361 C 1 
ATOM   10612 S SD  . MET C 3  361 ? 15.058  -6.715   12.572  1.00 87.50 361 C 1 
ATOM   10613 C CE  . MET C 3  361 ? 15.101  -4.909   12.539  1.00 79.21 361 C 1 
ATOM   10614 N N   . LYS C 3  362 ? 19.643  -9.182   11.378  1.00 95.57 362 C 1 
ATOM   10615 C CA  . LYS C 3  362 ? 19.957  -10.612  11.431  1.00 94.95 362 C 1 
ATOM   10616 C C   . LYS C 3  362 ? 21.345  -10.896  12.021  1.00 94.86 362 C 1 
ATOM   10617 O O   . LYS C 3  362 ? 21.478  -11.781  12.864  1.00 93.37 362 C 1 
ATOM   10618 C CB  . LYS C 3  362 ? 19.794  -11.215  10.034  1.00 94.02 362 C 1 
ATOM   10619 C CG  . LYS C 3  362 ? 20.006  -12.732  10.075  1.00 89.08 362 C 1 
ATOM   10620 C CD  . LYS C 3  362 ? 19.606  -13.398  8.757   1.00 83.53 362 C 1 
ATOM   10621 C CE  . LYS C 3  362 ? 19.935  -14.888  8.794   1.00 78.73 362 C 1 
ATOM   10622 N NZ  . LYS C 3  362 ? 19.199  -15.612  9.853   1.00 70.83 362 C 1 
ATOM   10623 N N   . CYS C 3  363 ? 22.375  -10.159  11.616  1.00 95.24 363 C 1 
ATOM   10624 C CA  . CYS C 3  363 ? 23.730  -10.371  12.126  1.00 95.15 363 C 1 
ATOM   10625 C C   . CYS C 3  363 ? 23.869  -10.011  13.612  1.00 95.00 363 C 1 
ATOM   10626 O O   . CYS C 3  363 ? 24.521  -10.736  14.354  1.00 93.26 363 C 1 
ATOM   10627 C CB  . CYS C 3  363 ? 24.731  -9.583   11.281  1.00 94.63 363 C 1 
ATOM   10628 S SG  . CYS C 3  363 ? 24.953  -10.380  9.661   1.00 90.75 363 C 1 
ATOM   10629 N N   . VAL C 3  364 ? 23.248  -8.924   14.047  1.00 95.96 364 C 1 
ATOM   10630 C CA  . VAL C 3  364 ? 23.274  -8.502   15.456  1.00 95.73 364 C 1 
ATOM   10631 C C   . VAL C 3  364 ? 22.545  -9.513   16.349  1.00 95.34 364 C 1 
ATOM   10632 O O   . VAL C 3  364 ? 23.039  -9.843   17.425  1.00 92.49 364 C 1 
ATOM   10633 C CB  . VAL C 3  364 ? 22.692  -7.081   15.588  1.00 94.32 364 C 1 
ATOM   10634 C CG1 . VAL C 3  364 ? 22.497  -6.659   17.042  1.00 85.93 364 C 1 
ATOM   10635 C CG2 . VAL C 3  364 ? 23.637  -6.045   14.967  1.00 85.43 364 C 1 
ATOM   10636 N N   . GLU C 3  365 ? 21.418  -10.054  15.895  1.00 95.30 365 C 1 
ATOM   10637 C CA  . GLU C 3  365 ? 20.679  -11.088  16.626  1.00 94.93 365 C 1 
ATOM   10638 C C   . GLU C 3  365 ? 21.446  -12.420  16.689  1.00 94.57 365 C 1 
ATOM   10639 O O   . GLU C 3  365 ? 21.587  -12.996  17.763  1.00 92.01 365 C 1 
ATOM   10640 C CB  . GLU C 3  365 ? 19.287  -11.300  16.000  1.00 93.74 365 C 1 
ATOM   10641 C CG  . GLU C 3  365 ? 18.313  -10.140  16.277  1.00 90.35 365 C 1 
ATOM   10642 C CD  . GLU C 3  365 ? 16.912  -10.312  15.652  1.00 90.80 365 C 1 
ATOM   10643 O OE1 . GLU C 3  365 ? 16.091  -9.372   15.756  1.00 84.45 365 C 1 
ATOM   10644 O OE2 . GLU C 3  365 ? 16.585  -11.387  15.097  1.00 86.46 365 C 1 
ATOM   10645 N N   . GLU C 3  366 ? 21.959  -12.914  15.563  1.00 93.78 366 C 1 
ATOM   10646 C CA  . GLU C 3  366 ? 22.551  -14.257  15.485  1.00 92.92 366 C 1 
ATOM   10647 C C   . GLU C 3  366 ? 24.031  -14.301  15.893  1.00 92.80 366 C 1 
ATOM   10648 O O   . GLU C 3  366 ? 24.448  -15.229  16.584  1.00 88.68 366 C 1 
ATOM   10649 C CB  . GLU C 3  366 ? 22.376  -14.841  14.073  1.00 91.05 366 C 1 
ATOM   10650 C CG  . GLU C 3  366 ? 20.910  -15.158  13.738  1.00 83.12 366 C 1 
ATOM   10651 C CD  . GLU C 3  366 ? 20.703  -15.768  12.344  1.00 78.51 366 C 1 
ATOM   10652 O OE1 . GLU C 3  366 ? 19.570  -16.206  12.042  1.00 71.48 366 C 1 
ATOM   10653 O OE2 . GLU C 3  366 ? 21.624  -15.769  11.495  1.00 72.96 366 C 1 
ATOM   10654 N N   . ASN C 3  367 ? 24.828  -13.328  15.473  1.00 93.30 367 C 1 
ATOM   10655 C CA  . ASN C 3  367 ? 26.276  -13.354  15.685  1.00 92.75 367 C 1 
ATOM   10656 C C   . ASN C 3  367 ? 26.698  -12.674  16.992  1.00 92.85 367 C 1 
ATOM   10657 O O   . ASN C 3  367 ? 27.678  -13.090  17.608  1.00 88.06 367 C 1 
ATOM   10658 C CB  . ASN C 3  367 ? 26.996  -12.707  14.494  1.00 91.07 367 C 1 
ATOM   10659 C CG  . ASN C 3  367 ? 26.742  -13.403  13.167  1.00 89.79 367 C 1 
ATOM   10660 O OD1 . ASN C 3  367 ? 26.374  -14.558  13.077  1.00 80.44 367 C 1 
ATOM   10661 N ND2 . ASN C 3  367 ? 26.972  -12.700  12.078  1.00 80.40 367 C 1 
ATOM   10662 N N   . ASN C 3  368 ? 25.980  -11.639  17.410  1.00 93.90 368 C 1 
ATOM   10663 C CA  . ASN C 3  368 ? 26.339  -10.841  18.585  1.00 93.93 368 C 1 
ATOM   10664 C C   . ASN C 3  368 ? 25.427  -11.099  19.796  1.00 93.62 368 C 1 
ATOM   10665 O O   . ASN C 3  368 ? 25.723  -10.620  20.888  1.00 87.48 368 C 1 
ATOM   10666 C CB  . ASN C 3  368 ? 26.394  -9.358   18.193  1.00 92.49 368 C 1 
ATOM   10667 C CG  . ASN C 3  368 ? 27.452  -9.048   17.138  1.00 92.41 368 C 1 
ATOM   10668 O OD1 . ASN C 3  368 ? 28.377  -9.793   16.882  1.00 81.02 368 C 1 
ATOM   10669 N ND2 . ASN C 3  368 ? 27.355  -7.896   16.508  1.00 80.78 368 C 1 
ATOM   10670 N N   . GLY C 3  369 ? 24.359  -11.869  19.626  1.00 91.85 369 C 1 
ATOM   10671 C CA  . GLY C 3  369 ? 23.469  -12.289  20.712  1.00 91.79 369 C 1 
ATOM   10672 C C   . GLY C 3  369 ? 22.628  -11.167  21.326  1.00 92.73 369 C 1 
ATOM   10673 O O   . GLY C 3  369 ? 22.242  -11.264  22.490  1.00 87.52 369 C 1 
ATOM   10674 N N   . VAL C 3  370 ? 22.359  -10.109  20.579  1.00 94.13 370 C 1 
ATOM   10675 C CA  . VAL C 3  370 ? 21.452  -9.042   21.032  1.00 94.61 370 C 1 
ATOM   10676 C C   . VAL C 3  370 ? 20.016  -9.554   20.985  1.00 94.48 370 C 1 
ATOM   10677 O O   . VAL C 3  370 ? 19.587  -10.139  19.990  1.00 92.40 370 C 1 
ATOM   10678 C CB  . VAL C 3  370 ? 21.627  -7.753   20.213  1.00 93.89 370 C 1 
ATOM   10679 C CG1 . VAL C 3  370 ? 20.688  -6.643   20.695  1.00 89.11 370 C 1 
ATOM   10680 C CG2 . VAL C 3  370 ? 23.060  -7.216   20.335  1.00 89.30 370 C 1 
ATOM   10681 N N   . ALA C 3  371 ? 19.262  -9.324   22.063  1.00 93.81 371 C 1 
ATOM   10682 C CA  . ALA C 3  371 ? 17.888  -9.789   22.172  1.00 93.51 371 C 1 
ATOM   10683 C C   . ALA C 3  371 ? 16.983  -9.138   21.116  1.00 93.66 371 C 1 
ATOM   10684 O O   . ALA C 3  371 ? 17.045  -7.930   20.878  1.00 91.19 371 C 1 
ATOM   10685 C CB  . ALA C 3  371 ? 17.382  -9.531   23.593  1.00 91.80 371 C 1 
ATOM   10686 N N   . LYS C 3  372 ? 16.083  -9.938   20.542  1.00 92.85 372 C 1 
ATOM   10687 C CA  . LYS C 3  372 ? 15.166  -9.513   19.469  1.00 92.68 372 C 1 
ATOM   10688 C C   . LYS C 3  372 ? 14.340  -8.267   19.821  1.00 92.64 372 C 1 
ATOM   10689 O O   . LYS C 3  372 ? 14.129  -7.418   18.972  1.00 89.43 372 C 1 
ATOM   10690 C CB  . LYS C 3  372 ? 14.218  -10.669  19.106  1.00 90.99 372 C 1 
ATOM   10691 C CG  . LYS C 3  372 ? 14.921  -11.864  18.440  1.00 87.41 372 C 1 
ATOM   10692 C CD  . LYS C 3  372 ? 13.899  -12.929  18.007  1.00 85.05 372 C 1 
ATOM   10693 C CE  . LYS C 3  372 ? 14.569  -14.078  17.243  1.00 78.13 372 C 1 
ATOM   10694 N NZ  . LYS C 3  372 ? 13.573  -15.040  16.701  1.00 71.48 372 C 1 
ATOM   10695 N N   . HIS C 3  373 ? 13.880  -8.145   21.060  1.00 92.27 373 C 1 
ATOM   10696 C CA  . HIS C 3  373 ? 13.085  -6.987   21.481  1.00 91.08 373 C 1 
ATOM   10697 C C   . HIS C 3  373 ? 13.893  -5.679   21.521  1.00 92.04 373 C 1 
ATOM   10698 O O   . HIS C 3  373 ? 13.314  -4.605   21.405  1.00 89.90 373 C 1 
ATOM   10699 C CB  . HIS C 3  373 ? 12.416  -7.280   22.832  1.00 88.85 373 C 1 
ATOM   10700 C CG  . HIS C 3  373 ? 13.384  -7.443   23.975  1.00 83.86 373 C 1 
ATOM   10701 N ND1 . HIS C 3  373 ? 13.991  -8.611   24.384  1.00 72.07 373 C 1 
ATOM   10702 C CD2 . HIS C 3  373 ? 13.811  -6.446   24.824  1.00 71.61 373 C 1 
ATOM   10703 C CE1 . HIS C 3  373 ? 14.758  -8.330   25.454  1.00 70.25 373 C 1 
ATOM   10704 N NE2 . HIS C 3  373 ? 14.679  -7.033   25.743  1.00 71.49 373 C 1 
ATOM   10705 N N   . ILE C 3  374 ? 15.219  -5.765   21.653  1.00 93.20 374 C 1 
ATOM   10706 C CA  . ILE C 3  374 ? 16.121  -4.609   21.618  1.00 93.73 374 C 1 
ATOM   10707 C C   . ILE C 3  374 ? 16.526  -4.289   20.177  1.00 94.16 374 C 1 
ATOM   10708 O O   . ILE C 3  374 ? 16.338  -3.158   19.736  1.00 92.81 374 C 1 
ATOM   10709 C CB  . ILE C 3  374 ? 17.350  -4.834   22.534  1.00 92.82 374 C 1 
ATOM   10710 C CG1 . ILE C 3  374 ? 16.872  -4.990   23.995  1.00 88.78 374 C 1 
ATOM   10711 C CG2 . ILE C 3  374 ? 18.357  -3.674   22.400  1.00 88.00 374 C 1 
ATOM   10712 C CD1 . ILE C 3  374 ? 17.991  -5.245   24.999  1.00 79.47 374 C 1 
ATOM   10713 N N   . SER C 3  375 ? 17.032  -5.276   19.434  1.00 94.15 375 C 1 
ATOM   10714 C CA  . SER C 3  375 ? 17.467  -5.072   18.047  1.00 94.42 375 C 1 
ATOM   10715 C C   . SER C 3  375 ? 16.332  -4.546   17.165  1.00 94.62 375 C 1 
ATOM   10716 O O   . SER C 3  375 ? 16.508  -3.561   16.452  1.00 93.15 375 C 1 
ATOM   10717 C CB  . SER C 3  375 ? 18.036  -6.374   17.461  1.00 93.58 375 C 1 
ATOM   10718 O OG  . SER C 3  375 ? 17.037  -7.367   17.378  1.00 83.70 375 C 1 
ATOM   10719 N N   . ARG C 3  376 ? 15.148  -5.134   17.283  1.00 93.94 376 C 1 
ATOM   10720 C CA  . ARG C 3  376 ? 13.967  -4.782   16.472  1.00 93.86 376 C 1 
ATOM   10721 C C   . ARG C 3  376 ? 13.336  -3.437   16.834  1.00 94.19 376 C 1 
ATOM   10722 O O   . ARG C 3  376 ? 12.529  -2.937   16.062  1.00 92.07 376 C 1 
ATOM   10723 C CB  . ARG C 3  376 ? 12.929  -5.903   16.549  1.00 92.95 376 C 1 
ATOM   10724 C CG  . ARG C 3  376 ? 13.475  -7.201   15.942  1.00 90.85 376 C 1 
ATOM   10725 C CD  . ARG C 3  376 ? 12.465  -8.339   16.044  1.00 86.88 376 C 1 
ATOM   10726 N NE  . ARG C 3  376 ? 13.077  -9.581   15.546  1.00 85.66 376 C 1 
ATOM   10727 C CZ  . ARG C 3  376 ? 12.483  -10.714  15.243  1.00 82.94 376 C 1 
ATOM   10728 N NH1 . ARG C 3  376 ? 11.202  -10.896  15.372  1.00 75.94 376 C 1 
ATOM   10729 N NH2 . ARG C 3  376 ? 13.199  -11.698  14.798  1.00 78.42 376 C 1 
ATOM   10730 N N   . PHE C 3  377 ? 13.686  -2.872   17.976  1.00 93.49 377 C 1 
ATOM   10731 C CA  . PHE C 3  377 ? 13.242  -1.536   18.372  1.00 93.81 377 C 1 
ATOM   10732 C C   . PHE C 3  377 ? 14.310  -0.468   18.089  1.00 94.48 377 C 1 
ATOM   10733 O O   . PHE C 3  377 ? 13.999  0.583    17.539  1.00 93.53 377 C 1 
ATOM   10734 C CB  . PHE C 3  377 ? 12.833  -1.569   19.852  1.00 93.14 377 C 1 
ATOM   10735 C CG  . PHE C 3  377 ? 12.276  -0.253   20.351  1.00 92.63 377 C 1 
ATOM   10736 C CD1 . PHE C 3  377 ? 13.010  0.529    21.260  1.00 88.04 377 C 1 
ATOM   10737 C CD2 . PHE C 3  377 ? 11.038  0.210    19.881  1.00 87.87 377 C 1 
ATOM   10738 C CE1 . PHE C 3  377 ? 12.509  1.764    21.697  1.00 86.18 377 C 1 
ATOM   10739 C CE2 . PHE C 3  377 ? 10.532  1.450    20.312  1.00 85.77 377 C 1 
ATOM   10740 C CZ  . PHE C 3  377 ? 11.270  2.227    21.219  1.00 87.74 377 C 1 
ATOM   10741 N N   . ILE C 3  378 ? 15.565  -0.755   18.427  1.00 95.15 378 C 1 
ATOM   10742 C CA  . ILE C 3  378 ? 16.652  0.230    18.348  1.00 95.20 378 C 1 
ATOM   10743 C C   . ILE C 3  378 ? 17.180  0.410    16.923  1.00 95.26 378 C 1 
ATOM   10744 O O   . ILE C 3  378 ? 17.325  1.543    16.477  1.00 94.14 378 C 1 
ATOM   10745 C CB  . ILE C 3  378 ? 17.774  -0.124   19.346  1.00 94.38 378 C 1 
ATOM   10746 C CG1 . ILE C 3  378 ? 17.261  -0.152   20.807  1.00 90.50 378 C 1 
ATOM   10747 C CG2 . ILE C 3  378 ? 18.969  0.835    19.230  1.00 91.03 378 C 1 
ATOM   10748 C CD1 . ILE C 3  378 ? 16.621  1.152    21.309  1.00 83.46 378 C 1 
ATOM   10749 N N   . LEU C 3  379 ? 17.440  -0.679   16.197  1.00 95.34 379 C 1 
ATOM   10750 C CA  . LEU C 3  379 ? 18.036  -0.593   14.857  1.00 95.44 379 C 1 
ATOM   10751 C C   . LEU C 3  379 ? 17.187  0.210    13.847  1.00 95.05 379 C 1 
ATOM   10752 O O   . LEU C 3  379 ? 17.759  1.049    13.154  1.00 93.81 379 C 1 
ATOM   10753 C CB  . LEU C 3  379 ? 18.372  -1.990   14.316  1.00 95.41 379 C 1 
ATOM   10754 C CG  . LEU C 3  379 ? 19.477  -2.747   15.075  1.00 94.75 379 C 1 
ATOM   10755 C CD1 . LEU C 3  379 ? 19.585  -4.164   14.508  1.00 92.17 379 C 1 
ATOM   10756 C CD2 . LEU C 3  379 ? 20.840  -2.075   14.939  1.00 91.50 379 C 1 
ATOM   10757 N N   . PRO C 3  380 ? 15.853  0.040    13.771  1.00 95.00 380 C 1 
ATOM   10758 C CA  . PRO C 3  380 ? 15.047  0.868    12.866  1.00 94.37 380 C 1 
ATOM   10759 C C   . PRO C 3  380 ? 15.033  2.354    13.243  1.00 93.85 380 C 1 
ATOM   10760 O O   . PRO C 3  380 ? 14.955  3.210    12.364  1.00 92.05 380 C 1 
ATOM   10761 C CB  . PRO C 3  380 ? 13.635  0.276    12.904  1.00 93.59 380 C 1 
ATOM   10762 C CG  . PRO C 3  380 ? 13.838  -1.145   13.408  1.00 92.66 380 C 1 
ATOM   10763 C CD  . PRO C 3  380 ? 15.018  -0.989   14.360  1.00 94.77 380 C 1 
ATOM   10764 N N   . ILE C 3  381 ? 15.113  2.672    14.539  1.00 94.51 381 C 1 
ATOM   10765 C CA  . ILE C 3  381 ? 15.224  4.058    15.012  1.00 93.87 381 C 1 
ATOM   10766 C C   . ILE C 3  381 ? 16.597  4.625    14.634  1.00 93.31 381 C 1 
ATOM   10767 O O   . ILE C 3  381 ? 16.663  5.699    14.044  1.00 91.94 381 C 1 
ATOM   10768 C CB  . ILE C 3  381 ? 14.950  4.154    16.532  1.00 93.38 381 C 1 
ATOM   10769 C CG1 . ILE C 3  381 ? 13.482  3.774    16.841  1.00 90.18 381 C 1 
ATOM   10770 C CG2 . ILE C 3  381 ? 15.244  5.575    17.060  1.00 89.98 381 C 1 
ATOM   10771 C CD1 . ILE C 3  381 ? 13.192  3.614    18.337  1.00 85.50 381 C 1 
ATOM   10772 N N   . GLY C 3  382 ? 17.667  3.889    14.924  1.00 94.18 382 C 1 
ATOM   10773 C CA  . GLY C 3  382 ? 19.030  4.277    14.567  1.00 93.74 382 C 1 
ATOM   10774 C C   . GLY C 3  382 ? 19.177  4.576    13.079  1.00 93.33 382 C 1 
ATOM   10775 O O   . GLY C 3  382 ? 19.579  5.675    12.712  1.00 90.87 382 C 1 
ATOM   10776 N N   . ALA C 3  383 ? 18.719  3.660    12.225  1.00 92.92 383 C 1 
ATOM   10777 C CA  . ALA C 3  383 ? 18.779  3.814    10.769  1.00 91.68 383 C 1 
ATOM   10778 C C   . ALA C 3  383 ? 18.055  5.067    10.227  1.00 90.67 383 C 1 
ATOM   10779 O O   . ALA C 3  383 ? 18.275  5.450    9.078   1.00 87.00 383 C 1 
ATOM   10780 C CB  . ALA C 3  383 ? 18.211  2.540    10.132  1.00 90.99 383 C 1 
ATOM   10781 N N   . THR C 3  384 ? 17.213  5.702    11.029  1.00 91.31 384 C 1 
ATOM   10782 C CA  . THR C 3  384 ? 16.493  6.935    10.661  1.00 90.06 384 C 1 
ATOM   10783 C C   . THR C 3  384 ? 17.062  8.195    11.311  1.00 89.34 384 C 1 
ATOM   10784 O O   . THR C 3  384 ? 17.082  9.240    10.669  1.00 85.49 384 C 1 
ATOM   10785 C CB  . THR C 3  384 ? 14.990  6.840    10.955  1.00 88.84 384 C 1 
ATOM   10786 O OG1 . THR C 3  384 ? 14.722  6.420    12.272  1.00 78.52 384 C 1 
ATOM   10787 C CG2 . THR C 3  384 ? 14.283  5.861    10.033  1.00 78.19 384 C 1 
ATOM   10788 N N   . VAL C 3  385 ? 17.543  8.117    12.553  1.00 91.83 385 C 1 
ATOM   10789 C CA  . VAL C 3  385 ? 17.970  9.315    13.302  1.00 90.97 385 C 1 
ATOM   10790 C C   . VAL C 3  385 ? 19.468  9.386    13.588  1.00 90.51 385 C 1 
ATOM   10791 O O   . VAL C 3  385 ? 19.988  10.479   13.799  1.00 86.52 385 C 1 
ATOM   10792 C CB  . VAL C 3  385 ? 17.171  9.497    14.606  1.00 89.23 385 C 1 
ATOM   10793 C CG1 . VAL C 3  385 ? 15.664  9.553    14.328  1.00 82.28 385 C 1 
ATOM   10794 C CG2 . VAL C 3  385 ? 17.441  8.416    15.658  1.00 82.95 385 C 1 
ATOM   10795 N N   . ASN C 3  386 ? 20.172  8.255    13.603  1.00 92.58 386 C 1 
ATOM   10796 C CA  . ASN C 3  386 ? 21.600  8.210    13.891  1.00 92.73 386 C 1 
ATOM   10797 C C   . ASN C 3  386 ? 22.419  8.306    12.604  1.00 92.15 386 C 1 
ATOM   10798 O O   . ASN C 3  386 ? 22.510  7.354    11.834  1.00 88.10 386 C 1 
ATOM   10799 C CB  . ASN C 3  386 ? 21.914  6.942    14.685  1.00 92.01 386 C 1 
ATOM   10800 C CG  . ASN C 3  386 ? 23.360  6.933    15.129  1.00 90.87 386 C 1 
ATOM   10801 O OD1 . ASN C 3  386 ? 23.878  7.918    15.627  1.00 82.72 386 C 1 
ATOM   10802 N ND2 . ASN C 3  386 ? 24.039  5.825    14.967  1.00 82.38 386 C 1 
ATOM   10803 N N   . MET C 3  387 ? 23.040  9.463    12.393  1.00 92.01 387 C 1 
ATOM   10804 C CA  . MET C 3  387 ? 23.793  9.779    11.180  1.00 91.65 387 C 1 
ATOM   10805 C C   . MET C 3  387 ? 25.198  10.301   11.512  1.00 92.62 387 C 1 
ATOM   10806 O O   . MET C 3  387 ? 25.612  11.355   11.030  1.00 89.39 387 C 1 
ATOM   10807 C CB  . MET C 3  387 ? 22.976  10.751   10.312  1.00 88.58 387 C 1 
ATOM   10808 C CG  . MET C 3  387 ? 21.667  10.150   9.788   1.00 83.81 387 C 1 
ATOM   10809 S SD  . MET C 3  387 ? 21.887  8.856    8.539   1.00 75.27 387 C 1 
ATOM   10810 C CE  . MET C 3  387 ? 20.163  8.347    8.317   1.00 66.30 387 C 1 
ATOM   10811 N N   . ASP C 3  388 ? 25.951  9.562    12.316  1.00 93.23 388 C 1 
ATOM   10812 C CA  . ASP C 3  388 ? 27.302  9.942    12.764  1.00 93.80 388 C 1 
ATOM   10813 C C   . ASP C 3  388 ? 28.234  10.284   11.594  1.00 94.61 388 C 1 
ATOM   10814 O O   . ASP C 3  388 ? 28.916  11.311   11.588  1.00 91.98 388 C 1 
ATOM   10815 C CB  . ASP C 3  388 ? 27.931  8.785    13.567  1.00 92.11 388 C 1 
ATOM   10816 C CG  . ASP C 3  388 ? 27.335  8.569    14.959  1.00 91.02 388 C 1 
ATOM   10817 O OD1 . ASP C 3  388 ? 26.370  9.266    15.321  1.00 82.91 388 C 1 
ATOM   10818 O OD2 . ASP C 3  388 ? 27.878  7.714    15.688  1.00 83.92 388 C 1 
ATOM   10819 N N   . GLY C 3  389 ? 28.248  9.431    10.573  1.00 94.06 389 C 1 
ATOM   10820 C CA  . GLY C 3  389 ? 29.053  9.638    9.374   1.00 94.31 389 C 1 
ATOM   10821 C C   . GLY C 3  389 ? 28.632  10.871   8.582   1.00 94.73 389 C 1 
ATOM   10822 O O   . GLY C 3  389 ? 29.488  11.618   8.100   1.00 93.40 389 C 1 
ATOM   10823 N N   . ALA C 3  390 ? 27.329  11.128   8.491   1.00 93.61 390 C 1 
ATOM   10824 C CA  . ALA C 3  390 ? 26.800  12.303   7.808   1.00 93.32 390 C 1 
ATOM   10825 C C   . ALA C 3  390 ? 27.142  13.597   8.563   1.00 93.82 390 C 1 
ATOM   10826 O O   . ALA C 3  390 ? 27.619  14.551   7.954   1.00 92.52 390 C 1 
ATOM   10827 C CB  . ALA C 3  390 ? 25.291  12.133   7.614   1.00 91.96 390 C 1 
ATOM   10828 N N   . ALA C 3  391 ? 26.989  13.613   9.888   1.00 94.53 391 C 1 
ATOM   10829 C CA  . ALA C 3  391 ? 27.342  14.771   10.705  1.00 94.93 391 C 1 
ATOM   10830 C C   . ALA C 3  391 ? 28.841  15.106   10.619  1.00 95.49 391 C 1 
ATOM   10831 O O   . ALA C 3  391 ? 29.215  16.270   10.466  1.00 94.71 391 C 1 
ATOM   10832 C CB  . ALA C 3  391 ? 26.912  14.486   12.145  1.00 94.49 391 C 1 
ATOM   10833 N N   . LEU C 3  392 ? 29.706  14.086   10.645  1.00 95.38 392 C 1 
ATOM   10834 C CA  . LEU C 3  392 ? 31.152  14.269   10.482  1.00 96.12 392 C 1 
ATOM   10835 C C   . LEU C 3  392 ? 31.485  14.853   9.103   1.00 96.08 392 C 1 
ATOM   10836 O O   . LEU C 3  392 ? 32.202  15.852   9.013   1.00 95.26 392 C 1 
ATOM   10837 C CB  . LEU C 3  392 ? 31.860  12.931   10.760  1.00 96.23 392 C 1 
ATOM   10838 C CG  . LEU C 3  392 ? 33.404  13.023   10.849  1.00 95.49 392 C 1 
ATOM   10839 C CD1 . LEU C 3  392 ? 33.927  11.842   11.668  1.00 89.02 392 C 1 
ATOM   10840 C CD2 . LEU C 3  392 ? 34.102  12.970   9.490   1.00 88.57 392 C 1 
ATOM   10841 N N   . PHE C 3  393 ? 30.940  14.274   8.037   1.00 94.95 393 C 1 
ATOM   10842 C CA  . PHE C 3  393 ? 31.137  14.769   6.671   1.00 94.65 393 C 1 
ATOM   10843 C C   . PHE C 3  393 ? 30.661  16.218   6.512   1.00 95.01 393 C 1 
ATOM   10844 O O   . PHE C 3  393 ? 31.386  17.032   5.946   1.00 94.19 393 C 1 
ATOM   10845 C CB  . PHE C 3  393 ? 30.448  13.815   5.676   1.00 93.32 393 C 1 
ATOM   10846 C CG  . PHE C 3  393 ? 29.689  14.496   4.554   1.00 92.67 393 C 1 
ATOM   10847 C CD1 . PHE C 3  393 ? 28.285  14.591   4.608   1.00 87.80 393 C 1 
ATOM   10848 C CD2 . PHE C 3  393 ? 30.380  15.112   3.497   1.00 87.44 393 C 1 
ATOM   10849 C CE1 . PHE C 3  393 ? 27.578  15.295   3.611   1.00 86.10 393 C 1 
ATOM   10850 C CE2 . PHE C 3  393 ? 29.672  15.820   2.498   1.00 85.51 393 C 1 
ATOM   10851 C CZ  . PHE C 3  393 ? 28.271  15.913   2.561   1.00 86.77 393 C 1 
ATOM   10852 N N   . GLN C 3  394 ? 29.496  16.557   7.044   1.00 95.22 394 C 1 
ATOM   10853 C CA  . GLN C 3  394 ? 28.948  17.914   6.969   1.00 94.88 394 C 1 
ATOM   10854 C C   . GLN C 3  394 ? 29.854  18.934   7.670   1.00 95.52 394 C 1 
ATOM   10855 O O   . GLN C 3  394 ? 30.090  20.017   7.138   1.00 94.48 394 C 1 
ATOM   10856 C CB  . GLN C 3  394 ? 27.550  17.934   7.590   1.00 93.43 394 C 1 
ATOM   10857 C CG  . GLN C 3  394 ? 26.488  17.282   6.688   1.00 88.57 394 C 1 
ATOM   10858 C CD  . GLN C 3  394 ? 25.132  17.148   7.377   1.00 83.40 394 C 1 
ATOM   10859 O OE1 . GLN C 3  394 ? 24.971  17.410   8.560   1.00 73.52 394 C 1 
ATOM   10860 N NE2 . GLN C 3  394 ? 24.109  16.742   6.663   1.00 71.87 394 C 1 
ATOM   10861 N N   . CYS C 3  395 ? 30.417  18.580   8.827   1.00 95.77 395 C 1 
ATOM   10862 C CA  . CYS C 3  395 ? 31.382  19.432   9.519   1.00 96.07 395 C 1 
ATOM   10863 C C   . CYS C 3  395 ? 32.671  19.635   8.708   1.00 96.29 395 C 1 
ATOM   10864 O O   . CYS C 3  395 ? 33.139  20.762   8.579   1.00 95.31 395 C 1 
ATOM   10865 C CB  . CYS C 3  395 ? 31.691  18.828   10.890  1.00 95.80 395 C 1 
ATOM   10866 S SG  . CYS C 3  395 ? 30.298  19.111   12.018  1.00 93.52 395 C 1 
ATOM   10867 N N   . VAL C 3  396 ? 33.223  18.565   8.139   1.00 96.16 396 C 1 
ATOM   10868 C CA  . VAL C 3  396 ? 34.407  18.666   7.265   1.00 96.28 396 C 1 
ATOM   10869 C C   . VAL C 3  396 ? 34.098  19.519   6.031   1.00 96.10 396 C 1 
ATOM   10870 O O   . VAL C 3  396 ? 34.892  20.392   5.688   1.00 95.23 396 C 1 
ATOM   10871 C CB  . VAL C 3  396 ? 34.932  17.274   6.854   1.00 96.06 396 C 1 
ATOM   10872 C CG1 . VAL C 3  396 ? 36.098  17.373   5.862   1.00 93.08 396 C 1 
ATOM   10873 C CG2 . VAL C 3  396 ? 35.453  16.492   8.066   1.00 93.25 396 C 1 
ATOM   10874 N N   . ALA C 3  397 ? 32.945  19.321   5.406   1.00 95.72 397 C 1 
ATOM   10875 C CA  . ALA C 3  397 ? 32.523  20.092   4.243   1.00 95.51 397 C 1 
ATOM   10876 C C   . ALA C 3  397 ? 32.348  21.586   4.563   1.00 95.39 397 C 1 
ATOM   10877 O O   . ALA C 3  397 ? 32.842  22.432   3.823   1.00 94.27 397 C 1 
ATOM   10878 C CB  . ALA C 3  397 ? 31.230  19.475   3.695   1.00 94.89 397 C 1 
ATOM   10879 N N   . ALA C 3  398 ? 31.722  21.920   5.686   1.00 95.60 398 C 1 
ATOM   10880 C CA  . ALA C 3  398 ? 31.539  23.308   6.106   1.00 95.63 398 C 1 
ATOM   10881 C C   . ALA C 3  398 ? 32.879  24.022   6.360   1.00 95.63 398 C 1 
ATOM   10882 O O   . ALA C 3  398 ? 33.098  25.130   5.870   1.00 94.40 398 C 1 
ATOM   10883 C CB  . ALA C 3  398 ? 30.640  23.327   7.348   1.00 95.22 398 C 1 
ATOM   10884 N N   . VAL C 3  399 ? 33.806  23.378   7.076   1.00 95.79 399 C 1 
ATOM   10885 C CA  . VAL C 3  399 ? 35.146  23.946   7.318   1.00 95.70 399 C 1 
ATOM   10886 C C   . VAL C 3  399 ? 35.948  24.048   6.019   1.00 95.40 399 C 1 
ATOM   10887 O O   . VAL C 3  399 ? 36.609  25.059   5.790   1.00 94.28 399 C 1 
ATOM   10888 C CB  . VAL C 3  399 ? 35.911  23.145   8.386   1.00 95.46 399 C 1 
ATOM   10889 C CG1 . VAL C 3  399 ? 37.325  23.696   8.595   1.00 91.97 399 C 1 
ATOM   10890 C CG2 . VAL C 3  399 ? 35.203  23.210   9.746   1.00 92.24 399 C 1 
ATOM   10891 N N   . PHE C 3  400 ? 35.857  23.054   5.143   1.00 94.81 400 C 1 
ATOM   10892 C CA  . PHE C 3  400 ? 36.493  23.081   3.824   1.00 94.27 400 C 1 
ATOM   10893 C C   . PHE C 3  400 ? 36.009  24.266   2.983   1.00 94.18 400 C 1 
ATOM   10894 O O   . PHE C 3  400 ? 36.828  25.016   2.459   1.00 93.16 400 C 1 
ATOM   10895 C CB  . PHE C 3  400 ? 36.221  21.739   3.127   1.00 93.62 400 C 1 
ATOM   10896 C CG  . PHE C 3  400 ? 36.720  21.665   1.700   1.00 93.15 400 C 1 
ATOM   10897 C CD1 . PHE C 3  400 ? 35.812  21.669   0.625   1.00 89.33 400 C 1 
ATOM   10898 C CD2 . PHE C 3  400 ? 38.095  21.575   1.445   1.00 89.51 400 C 1 
ATOM   10899 C CE1 . PHE C 3  400 ? 36.280  21.567   -0.694  1.00 88.74 400 C 1 
ATOM   10900 C CE2 . PHE C 3  400 ? 38.569  21.474   0.125   1.00 88.15 400 C 1 
ATOM   10901 C CZ  . PHE C 3  400 ? 37.659  21.467   -0.944  1.00 89.89 400 C 1 
ATOM   10902 N N   . ILE C 3  401 ? 34.703  24.502   2.923   1.00 93.67 401 C 1 
ATOM   10903 C CA  . ILE C 3  401 ? 34.121  25.641   2.199   1.00 93.12 401 C 1 
ATOM   10904 C C   . ILE C 3  401 ? 34.541  26.981   2.827   1.00 92.67 401 C 1 
ATOM   10905 O O   . ILE C 3  401 ? 34.845  27.929   2.105   1.00 91.43 401 C 1 
ATOM   10906 C CB  . ILE C 3  401 ? 32.587  25.480   2.108   1.00 92.53 401 C 1 
ATOM   10907 C CG1 . ILE C 3  401 ? 32.250  24.304   1.159   1.00 90.65 401 C 1 
ATOM   10908 C CG2 . ILE C 3  401 ? 31.911  26.771   1.611   1.00 90.48 401 C 1 
ATOM   10909 C CD1 . ILE C 3  401 ? 30.791  23.849   1.208   1.00 85.40 401 C 1 
ATOM   10910 N N   . ALA C 3  402 ? 34.629  27.060   4.149   1.00 93.77 402 C 1 
ATOM   10911 C CA  . ALA C 3  402 ? 35.146  28.255   4.821   1.00 93.52 402 C 1 
ATOM   10912 C C   . ALA C 3  402 ? 36.602  28.553   4.429   1.00 93.13 402 C 1 
ATOM   10913 O O   . ALA C 3  402 ? 36.950  29.706   4.167   1.00 91.66 402 C 1 
ATOM   10914 C CB  . ALA C 3  402 ? 35.005  28.074   6.336   1.00 93.49 402 C 1 
ATOM   10915 N N   . GLN C 3  403 ? 37.435  27.522   4.333   1.00 92.68 403 C 1 
ATOM   10916 C CA  . GLN C 3  403 ? 38.833  27.647   3.903   1.00 91.85 403 C 1 
ATOM   10917 C C   . GLN C 3  403 ? 38.948  28.051   2.425   1.00 91.22 403 C 1 
ATOM   10918 O O   . GLN C 3  403 ? 39.722  28.955   2.107   1.00 89.10 403 C 1 
ATOM   10919 C CB  . GLN C 3  403 ? 39.565  26.323   4.167   1.00 91.77 403 C 1 
ATOM   10920 C CG  . GLN C 3  403 ? 39.785  26.054   5.662   1.00 90.42 403 C 1 
ATOM   10921 C CD  . GLN C 3  403 ? 40.245  24.625   5.968   1.00 91.33 403 C 1 
ATOM   10922 O OE1 . GLN C 3  403 ? 40.348  23.752   5.119   1.00 85.48 403 C 1 
ATOM   10923 N NE2 . GLN C 3  403 ? 40.532  24.329   7.219   1.00 84.27 403 C 1 
ATOM   10924 N N   . LEU C 3  404 ? 38.152  27.456   1.536   1.00 90.91 404 C 1 
ATOM   10925 C CA  . LEU C 3  404 ? 38.091  27.847   0.121   1.00 89.50 404 C 1 
ATOM   10926 C C   . LEU C 3  404 ? 37.669  29.310   -0.062  1.00 88.52 404 C 1 
ATOM   10927 O O   . LEU C 3  404 ? 38.196  30.011   -0.923  1.00 85.67 404 C 1 
ATOM   10928 C CB  . LEU C 3  404 ? 37.094  26.946   -0.629  1.00 88.58 404 C 1 
ATOM   10929 C CG  . LEU C 3  404 ? 37.531  25.490   -0.855  1.00 85.71 404 C 1 
ATOM   10930 C CD1 . LEU C 3  404 ? 36.421  24.773   -1.622  1.00 81.47 404 C 1 
ATOM   10931 C CD2 . LEU C 3  404 ? 38.823  25.379   -1.653  1.00 81.10 404 C 1 
ATOM   10932 N N   . SER C 3  405 ? 36.754  29.776   0.772   1.00 89.45 405 C 1 
ATOM   10933 C CA  . SER C 3  405 ? 36.249  31.157   0.760   1.00 87.78 405 C 1 
ATOM   10934 C C   . SER C 3  405 ? 37.143  32.138   1.531   1.00 87.05 405 C 1 
ATOM   10935 O O   . SER C 3  405 ? 36.815  33.321   1.622   1.00 82.96 405 C 1 
ATOM   10936 C CB  . SER C 3  405 ? 34.827  31.203   1.329   1.00 86.47 405 C 1 
ATOM   10937 O OG  . SER C 3  405 ? 34.007  30.224   0.728   1.00 75.73 405 C 1 
ATOM   10938 N N   . GLN C 3  406 ? 38.244  31.661   2.113   1.00 87.26 406 C 1 
ATOM   10939 C CA  . GLN C 3  406 ? 39.141  32.418   3.005   1.00 87.33 406 C 1 
ATOM   10940 C C   . GLN C 3  406 ? 38.409  33.114   4.167   1.00 87.69 406 C 1 
ATOM   10941 O O   . GLN C 3  406 ? 38.825  34.172   4.647   1.00 82.08 406 C 1 
ATOM   10942 C CB  . GLN C 3  406 ? 40.052  33.364   2.209   1.00 84.45 406 C 1 
ATOM   10943 C CG  . GLN C 3  406 ? 40.958  32.612   1.227   1.00 80.12 406 C 1 
ATOM   10944 C CD  . GLN C 3  406 ? 42.013  33.512   0.577   1.00 73.44 406 C 1 
ATOM   10945 O OE1 . GLN C 3  406 ? 41.968  34.726   0.619   1.00 65.94 406 C 1 
ATOM   10946 N NE2 . GLN C 3  406 ? 43.017  32.929   -0.041  1.00 63.87 406 C 1 
ATOM   10947 N N   . GLN C 3  407 ? 37.326  32.538   4.641   1.00 88.67 407 C 1 
ATOM   10948 C CA  . GLN C 3  407 ? 36.630  33.039   5.819   1.00 87.99 407 C 1 
ATOM   10949 C C   . GLN C 3  407 ? 37.233  32.436   7.088   1.00 88.56 407 C 1 
ATOM   10950 O O   . GLN C 3  407 ? 37.339  31.223   7.240   1.00 85.06 407 C 1 
ATOM   10951 C CB  . GLN C 3  407 ? 35.123  32.786   5.738   1.00 85.72 407 C 1 
ATOM   10952 C CG  . GLN C 3  407 ? 34.441  33.644   4.661   1.00 78.50 407 C 1 
ATOM   10953 C CD  . GLN C 3  407 ? 32.929  33.772   4.868   1.00 73.13 407 C 1 
ATOM   10954 O OE1 . GLN C 3  407 ? 32.367  33.387   5.881   1.00 65.59 407 C 1 
ATOM   10955 N NE2 . GLN C 3  407 ? 32.220  34.367   3.932   1.00 63.00 407 C 1 
ATOM   10956 N N   . SER C 3  408 ? 37.586  33.295   8.025   1.00 88.29 408 C 1 
ATOM   10957 C CA  . SER C 3  408 ? 38.015  32.841   9.345   1.00 88.55 408 C 1 
ATOM   10958 C C   . SER C 3  408 ? 36.824  32.316   10.148  1.00 89.53 408 C 1 
ATOM   10959 O O   . SER C 3  408 ? 35.782  32.973   10.251  1.00 85.42 408 C 1 
ATOM   10960 C CB  . SER C 3  408 ? 38.745  33.960   10.094  1.00 84.80 408 C 1 
ATOM   10961 O OG  . SER C 3  408 ? 37.917  35.091   10.252  1.00 71.73 408 C 1 
ATOM   10962 N N   . LEU C 3  409 ? 37.001  31.152   10.752  1.00 89.70 409 C 1 
ATOM   10963 C CA  . LEU C 3  409 ? 36.045  30.578   11.693  1.00 90.34 409 C 1 
ATOM   10964 C C   . LEU C 3  409 ? 36.468  30.946   13.115  1.00 90.89 409 C 1 
ATOM   10965 O O   . LEU C 3  409 ? 37.467  30.442   13.627  1.00 87.31 409 C 1 
ATOM   10966 C CB  . LEU C 3  409 ? 35.962  29.058   11.485  1.00 89.09 409 C 1 
ATOM   10967 C CG  . LEU C 3  409 ? 35.348  28.633   10.137  1.00 88.51 409 C 1 
ATOM   10968 C CD1 . LEU C 3  409 ? 35.470  27.124   9.986   1.00 82.64 409 C 1 
ATOM   10969 C CD2 . LEU C 3  409 ? 33.866  29.001   10.032  1.00 82.87 409 C 1 
ATOM   10970 N N   . ASP C 3  410 ? 35.714  31.837   13.739  1.00 91.74 410 C 1 
ATOM   10971 C CA  . ASP C 3  410 ? 35.856  32.097   15.168  1.00 92.24 410 C 1 
ATOM   10972 C C   . ASP C 3  410 ? 35.203  30.979   16.001  1.00 93.65 410 C 1 
ATOM   10973 O O   . ASP C 3  410 ? 34.554  30.063   15.484  1.00 91.03 410 C 1 
ATOM   10974 C CB  . ASP C 3  410 ? 35.334  33.511   15.505  1.00 90.15 410 C 1 
ATOM   10975 C CG  . ASP C 3  410 ? 33.834  33.712   15.275  1.00 83.35 410 C 1 
ATOM   10976 O OD1 . ASP C 3  410 ? 33.077  32.724   15.288  1.00 72.63 410 C 1 
ATOM   10977 O OD2 . ASP C 3  410 ? 33.433  34.883   15.111  1.00 74.45 410 C 1 
ATOM   10978 N N   . PHE C 3  411 ? 35.378  31.052   17.318  1.00 94.13 411 C 1 
ATOM   10979 C CA  . PHE C 3  411 ? 34.830  30.048   18.230  1.00 94.66 411 C 1 
ATOM   10980 C C   . PHE C 3  411 ? 33.300  29.946   18.145  1.00 95.16 411 C 1 
ATOM   10981 O O   . PHE C 3  411 ? 32.751  28.850   18.217  1.00 93.66 411 C 1 
ATOM   10982 C CB  . PHE C 3  411 ? 35.276  30.384   19.658  1.00 93.50 411 C 1 
ATOM   10983 C CG  . PHE C 3  411 ? 34.827  29.364   20.680  1.00 89.59 411 C 1 
ATOM   10984 C CD1 . PHE C 3  411 ? 33.715  29.613   21.504  1.00 82.33 411 C 1 
ATOM   10985 C CD2 . PHE C 3  411 ? 35.504  28.135   20.793  1.00 81.65 411 C 1 
ATOM   10986 C CE1 . PHE C 3  411 ? 33.295  28.649   22.437  1.00 79.63 411 C 1 
ATOM   10987 C CE2 . PHE C 3  411 ? 35.088  27.168   21.722  1.00 78.21 411 C 1 
ATOM   10988 C CZ  . PHE C 3  411 ? 33.983  27.429   22.546  1.00 80.09 411 C 1 
ATOM   10989 N N   . VAL C 3  412 ? 32.614  31.066   17.950  1.00 94.60 412 C 1 
ATOM   10990 C CA  . VAL C 3  412 ? 31.150  31.091   17.832  1.00 94.75 412 C 1 
ATOM   10991 C C   . VAL C 3  412 ? 30.706  30.362   16.566  1.00 95.34 412 C 1 
ATOM   10992 O O   . VAL C 3  412 ? 29.832  29.500   16.642  1.00 94.31 412 C 1 
ATOM   10993 C CB  . VAL C 3  412 ? 30.610  32.531   17.863  1.00 93.67 412 C 1 
ATOM   10994 C CG1 . VAL C 3  412 ? 29.087  32.566   17.732  1.00 87.16 412 C 1 
ATOM   10995 C CG2 . VAL C 3  412 ? 30.979  33.225   19.181  1.00 86.56 412 C 1 
ATOM   10996 N N   . LYS C 3  413 ? 31.352  30.621   15.434  1.00 94.91 413 C 1 
ATOM   10997 C CA  . LYS C 3  413 ? 31.070  29.918   14.177  1.00 94.84 413 C 1 
ATOM   10998 C C   . LYS C 3  413 ? 31.346  28.415   14.284  1.00 95.23 413 C 1 
ATOM   10999 O O   . LYS C 3  413 ? 30.551  27.622   13.800  1.00 94.09 413 C 1 
ATOM   11000 C CB  . LYS C 3  413 ? 31.880  30.531   13.030  1.00 93.90 413 C 1 
ATOM   11001 C CG  . LYS C 3  413 ? 31.357  31.911   12.603  1.00 90.61 413 C 1 
ATOM   11002 C CD  . LYS C 3  413 ? 32.184  32.433   11.425  1.00 86.30 413 C 1 
ATOM   11003 C CE  . LYS C 3  413 ? 31.655  33.780   10.927  1.00 80.14 413 C 1 
ATOM   11004 N NZ  . LYS C 3  413 ? 32.311  34.185   9.663   1.00 71.42 413 C 1 
ATOM   11005 N N   . ILE C 3  414 ? 32.420  28.018   14.955  1.00 95.61 414 C 1 
ATOM   11006 C CA  . ILE C 3  414 ? 32.744  26.600   15.184  1.00 95.51 414 C 1 
ATOM   11007 C C   . ILE C 3  414 ? 31.646  25.910   16.004  1.00 95.73 414 C 1 
ATOM   11008 O O   . ILE C 3  414 ? 31.182  24.835   15.630  1.00 94.72 414 C 1 
ATOM   11009 C CB  . ILE C 3  414 ? 34.134  26.459   15.842  1.00 94.79 414 C 1 
ATOM   11010 C CG1 . ILE C 3  414 ? 35.235  26.846   14.830  1.00 91.69 414 C 1 
ATOM   11011 C CG2 . ILE C 3  414 ? 34.373  25.032   16.367  1.00 91.46 414 C 1 
ATOM   11012 C CD1 . ILE C 3  414 ? 36.623  27.013   15.448  1.00 82.27 414 C 1 
ATOM   11013 N N   . ILE C 3  415 ? 31.206  26.530   17.100  1.00 96.10 415 C 1 
ATOM   11014 C CA  . ILE C 3  415 ? 30.102  26.000   17.915  1.00 95.83 415 C 1 
ATOM   11015 C C   . ILE C 3  415 ? 28.796  25.955   17.112  1.00 95.97 415 C 1 
ATOM   11016 O O   . ILE C 3  415 ? 28.067  24.971   17.198  1.00 95.04 415 C 1 
ATOM   11017 C CB  . ILE C 3  415 ? 29.953  26.810   19.221  1.00 95.02 415 C 1 
ATOM   11018 C CG1 . ILE C 3  415 ? 31.183  26.648   20.148  1.00 89.55 415 C 1 
ATOM   11019 C CG2 . ILE C 3  415 ? 28.673  26.441   19.987  1.00 88.44 415 C 1 
ATOM   11020 C CD1 . ILE C 3  415 ? 31.391  25.259   20.759  1.00 76.89 415 C 1 
ATOM   11021 N N   . THR C 3  416 ? 28.533  26.970   16.304  1.00 95.30 416 C 1 
ATOM   11022 C CA  . THR C 3  416 ? 27.352  26.989   15.431  1.00 94.96 416 C 1 
ATOM   11023 C C   . THR C 3  416 ? 27.378  25.821   14.443  1.00 95.12 416 C 1 
ATOM   11024 O O   . THR C 3  416 ? 26.385  25.111   14.341  1.00 94.27 416 C 1 
ATOM   11025 C CB  . THR C 3  416 ? 27.225  28.325   14.689  1.00 94.31 416 C 1 
ATOM   11026 O OG1 . THR C 3  416 ? 27.187  29.391   15.610  1.00 86.14 416 C 1 
ATOM   11027 C CG2 . THR C 3  416 ? 25.942  28.421   13.870  1.00 86.23 416 C 1 
ATOM   11028 N N   . ILE C 3  417 ? 28.507  25.556   13.786  1.00 95.89 417 C 1 
ATOM   11029 C CA  . ILE C 3  417 ? 28.662  24.404   12.882  1.00 95.46 417 C 1 
ATOM   11030 C C   . ILE C 3  417 ? 28.401  23.091   13.628  1.00 95.21 417 C 1 
ATOM   11031 O O   . ILE C 3  417 ? 27.611  22.276   13.160  1.00 94.02 417 C 1 
ATOM   11032 C CB  . ILE C 3  417 ? 30.053  24.407   12.204  1.00 95.10 417 C 1 
ATOM   11033 C CG1 . ILE C 3  417 ? 30.161  25.570   11.194  1.00 93.17 417 C 1 
ATOM   11034 C CG2 . ILE C 3  417 ? 30.335  23.073   11.478  1.00 93.39 417 C 1 
ATOM   11035 C CD1 . ILE C 3  417 ? 31.591  25.851   10.716  1.00 89.93 417 C 1 
ATOM   11036 N N   . LEU C 3  418 ? 29.016  22.894   14.798  1.00 95.85 418 C 1 
ATOM   11037 C CA  . LEU C 3  418 ? 28.855  21.679   15.607  1.00 95.39 418 C 1 
ATOM   11038 C C   . LEU C 3  418 ? 27.396  21.406   15.978  1.00 95.34 418 C 1 
ATOM   11039 O O   . LEU C 3  418 ? 26.893  20.301   15.783  1.00 93.84 418 C 1 
ATOM   11040 C CB  . LEU C 3  418 ? 29.694  21.812   16.891  1.00 94.70 418 C 1 
ATOM   11041 C CG  . LEU C 3  418 ? 31.186  21.509   16.695  1.00 88.74 418 C 1 
ATOM   11042 C CD1 . LEU C 3  418 ? 31.975  21.979   17.914  1.00 82.65 418 C 1 
ATOM   11043 C CD2 . LEU C 3  418 ? 31.405  20.013   16.542  1.00 82.75 418 C 1 
ATOM   11044 N N   . VAL C 3  419 ? 26.719  22.414   16.526  1.00 94.93 419 C 1 
ATOM   11045 C CA  . VAL C 3  419 ? 25.329  22.281   16.981  1.00 94.21 419 C 1 
ATOM   11046 C C   . VAL C 3  419 ? 24.390  22.085   15.796  1.00 94.02 419 C 1 
ATOM   11047 O O   . VAL C 3  419 ? 23.551  21.189   15.826  1.00 92.70 419 C 1 
ATOM   11048 C CB  . VAL C 3  419 ? 24.915  23.487   17.843  1.00 93.17 419 C 1 
ATOM   11049 C CG1 . VAL C 3  419 ? 23.436  23.440   18.226  1.00 87.03 419 C 1 
ATOM   11050 C CG2 . VAL C 3  419 ? 25.718  23.522   19.149  1.00 87.27 419 C 1 
ATOM   11051 N N   . THR C 3  420 ? 24.563  22.868   14.745  1.00 94.51 420 C 1 
ATOM   11052 C CA  . THR C 3  420 ? 23.700  22.789   13.559  1.00 93.48 420 C 1 
ATOM   11053 C C   . THR C 3  420 ? 23.886  21.463   12.817  1.00 93.11 420 C 1 
ATOM   11054 O O   . THR C 3  420 ? 22.895  20.848   12.444  1.00 91.54 420 C 1 
ATOM   11055 C CB  . THR C 3  420 ? 23.925  23.980   12.616  1.00 92.69 420 C 1 
ATOM   11056 O OG1 . THR C 3  420 ? 23.862  25.191   13.329  1.00 81.50 420 C 1 
ATOM   11057 C CG2 . THR C 3  420 ? 22.850  24.079   11.541  1.00 80.48 420 C 1 
ATOM   11058 N N   . ALA C 3  421 ? 25.117  20.964   12.670  1.00 94.24 421 C 1 
ATOM   11059 C CA  . ALA C 3  421 ? 25.377  19.669   12.048  1.00 93.56 421 C 1 
ATOM   11060 C C   . ALA C 3  421 ? 24.742  18.515   12.832  1.00 93.16 421 C 1 
ATOM   11061 O O   . ALA C 3  421 ? 24.071  17.664   12.254  1.00 91.08 421 C 1 
ATOM   11062 C CB  . ALA C 3  421 ? 26.889  19.468   11.906  1.00 93.33 421 C 1 
ATOM   11063 N N   . THR C 3  422 ? 24.892  18.522   14.154  1.00 93.58 422 C 1 
ATOM   11064 C CA  . THR C 3  422 ? 24.308  17.493   15.025  1.00 92.66 422 C 1 
ATOM   11065 C C   . THR C 3  422 ? 22.777  17.520   14.971  1.00 92.09 422 C 1 
ATOM   11066 O O   . THR C 3  422 ? 22.149  16.486   14.781  1.00 90.34 422 C 1 
ATOM   11067 C CB  . THR C 3  422 ? 24.796  17.658   16.472  1.00 92.51 422 C 1 
ATOM   11068 O OG1 . THR C 3  422 ? 26.203  17.702   16.522  1.00 84.80 422 C 1 
ATOM   11069 C CG2 . THR C 3  422 ? 24.361  16.506   17.366  1.00 85.24 422 C 1 
ATOM   11070 N N   . ALA C 3  423 ? 22.177  18.698   15.094  1.00 90.81 423 C 1 
ATOM   11071 C CA  . ALA C 3  423 ? 20.723  18.839   15.063  1.00 89.17 423 C 1 
ATOM   11072 C C   . ALA C 3  423 ? 20.123  18.505   13.686  1.00 88.94 423 C 1 
ATOM   11073 O O   . ALA C 3  423 ? 19.099  17.825   13.607  1.00 86.44 423 C 1 
ATOM   11074 C CB  . ALA C 3  423 ? 20.368  20.261   15.500  1.00 87.79 423 C 1 
ATOM   11075 N N   . SER C 3  424 ? 20.756  18.944   12.608  1.00 89.69 424 C 1 
ATOM   11076 C CA  . SER C 3  424 ? 20.247  18.728   11.251  1.00 87.78 424 C 1 
ATOM   11077 C C   . SER C 3  424 ? 20.382  17.280   10.782  1.00 87.79 424 C 1 
ATOM   11078 O O   . SER C 3  424 ? 19.492  16.796   10.094  1.00 84.33 424 C 1 
ATOM   11079 C CB  . SER C 3  424 ? 20.911  19.691   10.267  1.00 86.10 424 C 1 
ATOM   11080 O OG  . SER C 3  424 ? 22.284  19.418   10.122  1.00 77.00 424 C 1 
ATOM   11081 N N   . SER C 3  425 ? 21.423  16.555   11.207  1.00 88.01 425 C 1 
ATOM   11082 C CA  . SER C 3  425 ? 21.596  15.139   10.864  1.00 86.06 425 C 1 
ATOM   11083 C C   . SER C 3  425 ? 20.459  14.263   11.397  1.00 86.52 425 C 1 
ATOM   11084 O O   . SER C 3  425 ? 19.975  13.391   10.682  1.00 82.87 425 C 1 
ATOM   11085 C CB  . SER C 3  425 ? 22.953  14.629   11.364  1.00 84.80 425 C 1 
ATOM   11086 O OG  . SER C 3  425 ? 23.003  14.553   12.770  1.00 76.99 425 C 1 
ATOM   11087 N N   . VAL C 3  426 ? 19.967  14.548   12.598  1.00 85.85 426 C 1 
ATOM   11088 C CA  . VAL C 3  426 ? 18.821  13.840   13.195  1.00 83.83 426 C 1 
ATOM   11089 C C   . VAL C 3  426 ? 17.538  14.048   12.378  1.00 83.32 426 C 1 
ATOM   11090 O O   . VAL C 3  426 ? 16.730  13.131   12.248  1.00 78.02 426 C 1 
ATOM   11091 C CB  . VAL C 3  426 ? 18.613  14.295   14.656  1.00 82.37 426 C 1 
ATOM   11092 C CG1 . VAL C 3  426 ? 17.397  13.634   15.308  1.00 76.24 426 C 1 
ATOM   11093 C CG2 . VAL C 3  426 ? 19.824  13.952   15.529  1.00 77.06 426 C 1 
ATOM   11094 N N   . GLY C 3  427 ? 17.348  15.231   11.822  1.00 81.60 427 C 1 
ATOM   11095 C CA  . GLY C 3  427 ? 16.156  15.568   11.038  1.00 79.70 427 C 1 
ATOM   11096 C C   . GLY C 3  427 ? 16.213  15.166   9.563   1.00 82.28 427 C 1 
ATOM   11097 O O   . GLY C 3  427 ? 15.180  15.166   8.897   1.00 78.38 427 C 1 
ATOM   11098 N N   . ALA C 3  428 ? 17.390  14.822   9.049   1.00 82.86 428 C 1 
ATOM   11099 C CA  . ALA C 3  428 ? 17.621  14.649   7.611   1.00 82.31 428 C 1 
ATOM   11100 C C   . ALA C 3  428 ? 16.697  13.615   6.939   1.00 82.67 428 C 1 
ATOM   11101 O O   . ALA C 3  428 ? 16.236  13.838   5.820   1.00 79.13 428 C 1 
ATOM   11102 C CB  . ALA C 3  428 ? 19.096  14.286   7.403   1.00 80.43 428 C 1 
ATOM   11103 N N   . ALA C 3  429 ? 16.379  12.519   7.641   1.00 82.19 429 C 1 
ATOM   11104 C CA  . ALA C 3  429 ? 15.507  11.467   7.110   1.00 80.52 429 C 1 
ATOM   11105 C C   . ALA C 3  429 ? 14.053  11.921   6.856   1.00 82.42 429 C 1 
ATOM   11106 O O   . ALA C 3  429 ? 13.353  11.326   6.039   1.00 77.44 429 C 1 
ATOM   11107 C CB  . ALA C 3  429 ? 15.541  10.287   8.086   1.00 77.30 429 C 1 
ATOM   11108 N N   . GLY C 3  430 ? 13.602  12.959   7.546   1.00 79.51 430 C 1 
ATOM   11109 C CA  . GLY C 3  430 ? 12.265  13.530   7.371   1.00 76.85 430 C 1 
ATOM   11110 C C   . GLY C 3  430 ? 12.187  14.691   6.376   1.00 79.14 430 C 1 
ATOM   11111 O O   . GLY C 3  430 ? 11.102  15.224   6.149   1.00 75.72 430 C 1 
ATOM   11112 N N   . ILE C 3  431 ? 13.310  15.096   5.805   1.00 79.25 431 C 1 
ATOM   11113 C CA  . ILE C 3  431 ? 13.400  16.205   4.854   1.00 79.11 431 C 1 
ATOM   11114 C C   . ILE C 3  431 ? 13.798  15.630   3.487   1.00 79.51 431 C 1 
ATOM   11115 O O   . ILE C 3  431 ? 14.908  15.115   3.346   1.00 78.55 431 C 1 
ATOM   11116 C CB  . ILE C 3  431 ? 14.398  17.281   5.340   1.00 77.45 431 C 1 
ATOM   11117 C CG1 . ILE C 3  431 ? 14.034  17.808   6.747   1.00 75.33 431 C 1 
ATOM   11118 C CG2 . ILE C 3  431 ? 14.431  18.449   4.337   1.00 74.30 431 C 1 
ATOM   11119 C CD1 . ILE C 3  431 ? 15.107  18.706   7.375   1.00 66.41 431 C 1 
ATOM   11120 N N   . PRO C 3  432 ? 12.954  15.726   2.463   1.00 78.23 432 C 1 
ATOM   11121 C CA  . PRO C 3  432 ? 13.338  15.351   1.105   1.00 75.15 432 C 1 
ATOM   11122 C C   . PRO C 3  432 ? 14.582  16.122   0.651   1.00 76.13 432 C 1 
ATOM   11123 O O   . PRO C 3  432 ? 14.683  17.324   0.874   1.00 73.43 432 C 1 
ATOM   11124 C CB  . PRO C 3  432 ? 12.109  15.634   0.235   1.00 70.95 432 C 1 
ATOM   11125 C CG  . PRO C 3  432 ? 10.959  15.529   1.231   1.00 72.35 432 C 1 
ATOM   11126 C CD  . PRO C 3  432 ? 11.559  16.103   2.503   1.00 78.02 432 C 1 
ATOM   11127 N N   . ALA C 3  433 ? 15.537  15.416   0.044   1.00 78.21 433 C 1 
ATOM   11128 C CA  . ALA C 3  433 ? 16.893  15.912   -0.220  1.00 78.36 433 C 1 
ATOM   11129 C C   . ALA C 3  433 ? 17.644  16.400   1.038   1.00 80.61 433 C 1 
ATOM   11130 O O   . ALA C 3  433 ? 18.522  17.258   0.964   1.00 76.91 433 C 1 
ATOM   11131 C CB  . ALA C 3  433 ? 16.868  16.933   -1.361  1.00 75.02 433 C 1 
ATOM   11132 N N   . GLY C 3  434 ? 17.330  15.820   2.198   1.00 79.52 434 C 1 
ATOM   11133 C CA  . GLY C 3  434 ? 17.874  16.214   3.496   1.00 77.91 434 C 1 
ATOM   11134 C C   . GLY C 3  434 ? 19.396  16.288   3.554   1.00 80.67 434 C 1 
ATOM   11135 O O   . GLY C 3  434 ? 19.937  17.235   4.116   1.00 77.45 434 C 1 
ATOM   11136 N N   . GLY C 3  435 ? 20.104  15.366   2.908   1.00 81.18 435 C 1 
ATOM   11137 C CA  . GLY C 3  435 ? 21.572  15.385   2.858   1.00 80.64 435 C 1 
ATOM   11138 C C   . GLY C 3  435 ? 22.173  16.670   2.268   1.00 84.16 435 C 1 
ATOM   11139 O O   . GLY C 3  435 ? 23.220  17.124   2.723   1.00 81.47 435 C 1 
ATOM   11140 N N   . VAL C 3  436 ? 21.512  17.267   1.289   1.00 84.78 436 C 1 
ATOM   11141 C CA  . VAL C 3  436 ? 21.934  18.542   0.679   1.00 86.13 436 C 1 
ATOM   11142 C C   . VAL C 3  436 ? 21.409  19.736   1.474   1.00 87.40 436 C 1 
ATOM   11143 O O   . VAL C 3  436 ? 22.161  20.656   1.787   1.00 86.41 436 C 1 
ATOM   11144 C CB  . VAL C 3  436 ? 21.483  18.635   -0.791  1.00 84.24 436 C 1 
ATOM   11145 C CG1 . VAL C 3  436 ? 21.982  19.929   -1.436  1.00 78.61 436 C 1 
ATOM   11146 C CG2 . VAL C 3  436 ? 22.006  17.455   -1.612  1.00 80.23 436 C 1 
ATOM   11147 N N   . LEU C 3  437 ? 20.125  19.714   1.832   1.00 85.90 437 C 1 
ATOM   11148 C CA  . LEU C 3  437 ? 19.477  20.825   2.533   1.00 86.61 437 C 1 
ATOM   11149 C C   . LEU C 3  437 ? 20.060  21.052   3.931   1.00 87.82 437 C 1 
ATOM   11150 O O   . LEU C 3  437 ? 20.243  22.194   4.336   1.00 87.38 437 C 1 
ATOM   11151 C CB  . LEU C 3  437 ? 17.961  20.578   2.604   1.00 85.59 437 C 1 
ATOM   11152 C CG  . LEU C 3  437 ? 17.239  20.682   1.248   1.00 83.24 437 C 1 
ATOM   11153 C CD1 . LEU C 3  437 ? 15.775  20.297   1.426   1.00 79.62 437 C 1 
ATOM   11154 C CD2 . LEU C 3  437 ? 17.292  22.099   0.673   1.00 79.17 437 C 1 
ATOM   11155 N N   . THR C 3  438 ? 20.410  19.988   4.647   1.00 88.67 438 C 1 
ATOM   11156 C CA  . THR C 3  438 ? 21.048  20.111   5.963   1.00 88.17 438 C 1 
ATOM   11157 C C   . THR C 3  438 ? 22.435  20.737   5.865   1.00 89.50 438 C 1 
ATOM   11158 O O   . THR C 3  438 ? 22.773  21.582   6.691   1.00 88.47 438 C 1 
ATOM   11159 C CB  . THR C 3  438 ? 21.125  18.763   6.686   1.00 86.46 438 C 1 
ATOM   11160 O OG1 . THR C 3  438 ? 21.720  17.776   5.874   1.00 78.32 438 C 1 
ATOM   11161 C CG2 . THR C 3  438 ? 19.742  18.259   7.094   1.00 76.96 438 C 1 
ATOM   11162 N N   . LEU C 3  439 ? 23.215  20.417   4.833   1.00 91.06 439 C 1 
ATOM   11163 C CA  . LEU C 3  439 ? 24.486  21.096   4.585   1.00 91.69 439 C 1 
ATOM   11164 C C   . LEU C 3  439 ? 24.270  22.584   4.256   1.00 92.24 439 C 1 
ATOM   11165 O O   . LEU C 3  439 ? 24.989  23.425   4.791   1.00 91.32 439 C 1 
ATOM   11166 C CB  . LEU C 3  439 ? 25.270  20.354   3.488   1.00 91.52 439 C 1 
ATOM   11167 C CG  . LEU C 3  439 ? 26.645  20.968   3.171   1.00 89.90 439 C 1 
ATOM   11168 C CD1 . LEU C 3  439 ? 27.573  21.022   4.387   1.00 86.18 439 C 1 
ATOM   11169 C CD2 . LEU C 3  439 ? 27.343  20.135   2.095   1.00 86.29 439 C 1 
ATOM   11170 N N   . ALA C 3  440 ? 23.270  22.915   3.457   1.00 91.20 440 C 1 
ATOM   11171 C CA  . ALA C 3  440 ? 22.914  24.306   3.174   1.00 90.73 440 C 1 
ATOM   11172 C C   . ALA C 3  440 ? 22.544  25.077   4.452   1.00 91.10 440 C 1 
ATOM   11173 O O   . ALA C 3  440 ? 23.068  26.164   4.676   1.00 89.98 440 C 1 
ATOM   11174 C CB  . ALA C 3  440 ? 21.776  24.337   2.150   1.00 89.75 440 C 1 
ATOM   11175 N N   . ILE C 3  441 ? 21.744  24.482   5.337   1.00 90.86 441 C 1 
ATOM   11176 C CA  . ILE C 3  441 ? 21.375  25.069   6.635   1.00 89.85 441 C 1 
ATOM   11177 C C   . ILE C 3  441 ? 22.619  25.378   7.482   1.00 90.50 441 C 1 
ATOM   11178 O O   . ILE C 3  441 ? 22.703  26.441   8.094   1.00 89.73 441 C 1 
ATOM   11179 C CB  . ILE C 3  441 ? 20.399  24.130   7.386   1.00 88.78 441 C 1 
ATOM   11180 C CG1 . ILE C 3  441 ? 19.018  24.108   6.685   1.00 85.41 441 C 1 
ATOM   11181 C CG2 . ILE C 3  441 ? 20.219  24.539   8.860   1.00 85.00 441 C 1 
ATOM   11182 C CD1 . ILE C 3  441 ? 18.116  22.944   7.121   1.00 79.39 441 C 1 
ATOM   11183 N N   . ILE C 3  442 ? 23.604  24.474   7.507   1.00 92.48 442 C 1 
ATOM   11184 C CA  . ILE C 3  442 ? 24.856  24.686   8.250   1.00 92.67 442 C 1 
ATOM   11185 C C   . ILE C 3  442 ? 25.649  25.857   7.656   1.00 92.94 442 C 1 
ATOM   11186 O O   . ILE C 3  442 ? 26.153  26.696   8.400   1.00 91.86 442 C 1 
ATOM   11187 C CB  . ILE C 3  442 ? 25.709  23.397   8.274   1.00 92.71 442 C 1 
ATOM   11188 C CG1 . ILE C 3  442 ? 24.992  22.267   9.039   1.00 90.36 442 C 1 
ATOM   11189 C CG2 . ILE C 3  442 ? 27.082  23.644   8.933   1.00 90.30 442 C 1 
ATOM   11190 C CD1 . ILE C 3  442 ? 25.523  20.877   8.674   1.00 86.07 442 C 1 
ATOM   11191 N N   . LEU C 3  443 ? 25.763  25.920   6.330   1.00 93.13 443 C 1 
ATOM   11192 C CA  . LEU C 3  443 ? 26.497  26.979   5.636   1.00 92.64 443 C 1 
ATOM   11193 C C   . LEU C 3  443 ? 25.832  28.350   5.827   1.00 92.44 443 C 1 
ATOM   11194 O O   . LEU C 3  443 ? 26.515  29.317   6.165   1.00 91.14 443 C 1 
ATOM   11195 C CB  . LEU C 3  443 ? 26.618  26.626   4.145   1.00 92.42 443 C 1 
ATOM   11196 C CG  . LEU C 3  443 ? 27.493  25.397   3.840   1.00 91.87 443 C 1 
ATOM   11197 C CD1 . LEU C 3  443 ? 27.390  25.068   2.355   1.00 88.61 443 C 1 
ATOM   11198 C CD2 . LEU C 3  443 ? 28.961  25.617   4.180   1.00 88.15 443 C 1 
ATOM   11199 N N   . GLU C 3  444 ? 24.518  28.422   5.689   1.00 91.94 444 C 1 
ATOM   11200 C CA  . GLU C 3  444 ? 23.747  29.648   5.915   1.00 90.62 444 C 1 
ATOM   11201 C C   . GLU C 3  444 ? 23.868  30.144   7.364   1.00 91.07 444 C 1 
ATOM   11202 O O   . GLU C 3  444 ? 24.055  31.337   7.592   1.00 89.55 444 C 1 
ATOM   11203 C CB  . GLU C 3  444 ? 22.275  29.412   5.550   1.00 89.39 444 C 1 
ATOM   11204 C CG  . GLU C 3  444 ? 22.044  29.320   4.034   1.00 81.73 444 C 1 
ATOM   11205 C CD  . GLU C 3  444 ? 20.580  29.059   3.643   1.00 76.84 444 C 1 
ATOM   11206 O OE1 . GLU C 3  444 ? 20.297  29.058   2.423   1.00 68.15 444 C 1 
ATOM   11207 O OE2 . GLU C 3  444 ? 19.738  28.861   4.549   1.00 69.13 444 C 1 
ATOM   11208 N N   . ALA C 3  445 ? 23.871  29.236   8.344   1.00 91.84 445 C 1 
ATOM   11209 C CA  . ALA C 3  445 ? 24.014  29.590   9.758   1.00 91.04 445 C 1 
ATOM   11210 C C   . ALA C 3  445 ? 25.348  30.288   10.094  1.00 91.68 445 C 1 
ATOM   11211 O O   . ALA C 3  445 ? 25.447  30.982   11.108  1.00 89.86 445 C 1 
ATOM   11212 C CB  . ALA C 3  445 ? 23.836  28.318   10.595  1.00 90.56 445 C 1 
ATOM   11213 N N   . VAL C 3  446 ? 26.374  30.113   9.261   1.00 93.04 446 C 1 
ATOM   11214 C CA  . VAL C 3  446 ? 27.690  30.766   9.411   1.00 92.56 446 C 1 
ATOM   11215 C C   . VAL C 3  446 ? 28.046  31.702   8.247   1.00 92.07 446 C 1 
ATOM   11216 O O   . VAL C 3  446 ? 29.201  32.105   8.121   1.00 88.49 446 C 1 
ATOM   11217 C CB  . VAL C 3  446 ? 28.808  29.748   9.709   1.00 91.68 446 C 1 
ATOM   11218 C CG1 . VAL C 3  446 ? 28.594  29.082   11.067  1.00 83.51 446 C 1 
ATOM   11219 C CG2 . VAL C 3  446 ? 28.928  28.655   8.650   1.00 83.57 446 C 1 
ATOM   11220 N N   . ASN C 3  447 ? 27.073  32.087   7.425   1.00 91.33 447 C 1 
ATOM   11221 C CA  . ASN C 3  447 ? 27.231  32.959   6.255   1.00 90.37 447 C 1 
ATOM   11222 C C   . ASN C 3  447 ? 28.298  32.473   5.259   1.00 90.43 447 C 1 
ATOM   11223 O O   . ASN C 3  447 ? 29.116  33.258   4.774   1.00 87.24 447 C 1 
ATOM   11224 C CB  . ASN C 3  447 ? 27.441  34.420   6.694   1.00 88.83 447 C 1 
ATOM   11225 C CG  . ASN C 3  447 ? 26.197  35.091   7.241   1.00 81.22 447 C 1 
ATOM   11226 O OD1 . ASN C 3  447 ? 25.076  34.706   7.010   1.00 72.46 447 C 1 
ATOM   11227 N ND2 . ASN C 3  447 ? 26.369  36.180   7.957   1.00 69.88 447 C 1 
ATOM   11228 N N   . LEU C 3  448 ? 28.306  31.181   4.966   1.00 90.43 448 C 1 
ATOM   11229 C CA  . LEU C 3  448 ? 29.148  30.592   3.928   1.00 90.51 448 C 1 
ATOM   11230 C C   . LEU C 3  448 ? 28.355  30.429   2.621   1.00 90.31 448 C 1 
ATOM   11231 O O   . LEU C 3  448 ? 27.155  30.159   2.665   1.00 88.41 448 C 1 
ATOM   11232 C CB  . LEU C 3  448 ? 29.721  29.256   4.415   1.00 90.36 448 C 1 
ATOM   11233 C CG  . LEU C 3  448 ? 30.775  29.392   5.527   1.00 89.73 448 C 1 
ATOM   11234 C CD1 . LEU C 3  448 ? 31.128  28.015   6.078   1.00 85.33 448 C 1 
ATOM   11235 C CD2 . LEU C 3  448 ? 32.065  30.036   5.017   1.00 85.45 448 C 1 
ATOM   11236 N N   . PRO C 3  449 ? 29.013  30.564   1.458   1.00 88.75 449 C 1 
ATOM   11237 C CA  . PRO C 3  449 ? 28.329  30.420   0.178   1.00 87.88 449 C 1 
ATOM   11238 C C   . PRO C 3  449 ? 27.893  28.970   -0.062  1.00 88.45 449 C 1 
ATOM   11239 O O   . PRO C 3  449 ? 28.702  28.044   0.000   1.00 86.34 449 C 1 
ATOM   11240 C CB  . PRO C 3  449 ? 29.326  30.921   -0.870  1.00 85.32 449 C 1 
ATOM   11241 C CG  . PRO C 3  449 ? 30.686  30.668   -0.222  1.00 82.93 449 C 1 
ATOM   11242 C CD  . PRO C 3  449 ? 30.414  30.887   1.263   1.00 86.36 449 C 1 
ATOM   11243 N N   . VAL C 3  450 ? 26.617  28.779   -0.394  1.00 88.44 450 C 1 
ATOM   11244 C CA  . VAL C 3  450 ? 26.030  27.459   -0.685  1.00 87.97 450 C 1 
ATOM   11245 C C   . VAL C 3  450 ? 26.438  26.901   -2.054  1.00 87.59 450 C 1 
ATOM   11246 O O   . VAL C 3  450 ? 26.354  25.703   -2.275  1.00 84.76 450 C 1 
ATOM   11247 C CB  . VAL C 3  450 ? 24.493  27.477   -0.548  1.00 86.62 450 C 1 
ATOM   11248 C CG1 . VAL C 3  450 ? 24.084  27.722   0.907   1.00 78.26 450 C 1 
ATOM   11249 C CG2 . VAL C 3  450 ? 23.825  28.543   -1.426  1.00 79.26 450 C 1 
ATOM   11250 N N   . ASP C 3  451 ? 26.950  27.742   -2.944  1.00 86.49 451 C 1 
ATOM   11251 C CA  . ASP C 3  451 ? 27.319  27.361   -4.315  1.00 84.63 451 C 1 
ATOM   11252 C C   . ASP C 3  451 ? 28.422  26.291   -4.366  1.00 85.60 451 C 1 
ATOM   11253 O O   . ASP C 3  451 ? 28.493  25.497   -5.301  1.00 82.94 451 C 1 
ATOM   11254 C CB  . ASP C 3  451 ? 27.778  28.612   -5.078  1.00 81.53 451 C 1 
ATOM   11255 C CG  . ASP C 3  451 ? 26.775  29.762   -5.053  1.00 74.85 451 C 1 
ATOM   11256 O OD1 . ASP C 3  451 ? 25.569  29.496   -4.886  1.00 66.94 451 C 1 
ATOM   11257 O OD2 . ASP C 3  451 ? 27.243  30.918   -5.146  1.00 67.03 451 C 1 
ATOM   11258 N N   . HIS C 3  452 ? 29.265  26.218   -3.339  1.00 86.51 452 C 1 
ATOM   11259 C CA  . HIS C 3  452 ? 30.319  25.206   -3.237  1.00 86.75 452 C 1 
ATOM   11260 C C   . HIS C 3  452 ? 29.805  23.799   -2.892  1.00 87.83 452 C 1 
ATOM   11261 O O   . HIS C 3  452 ? 30.578  22.842   -2.962  1.00 86.03 452 C 1 
ATOM   11262 C CB  . HIS C 3  452 ? 31.381  25.671   -2.230  1.00 85.81 452 C 1 
ATOM   11263 C CG  . HIS C 3  452 ? 32.106  26.923   -2.639  1.00 85.57 452 C 1 
ATOM   11264 N ND1 . HIS C 3  452 ? 32.270  27.396   -3.917  1.00 75.78 452 C 1 
ATOM   11265 C CD2 . HIS C 3  452 ? 32.758  27.804   -1.820  1.00 75.61 452 C 1 
ATOM   11266 C CE1 . HIS C 3  452 ? 32.994  28.524   -3.865  1.00 76.72 452 C 1 
ATOM   11267 N NE2 . HIS C 3  452 ? 33.315  28.803   -2.608  1.00 77.58 452 C 1 
ATOM   11268 N N   . ILE C 3  453 ? 28.530  23.631   -2.561  1.00 88.72 453 C 1 
ATOM   11269 C CA  . ILE C 3  453 ? 27.926  22.310   -2.319  1.00 88.95 453 C 1 
ATOM   11270 C C   . ILE C 3  453 ? 28.066  21.406   -3.551  1.00 89.10 453 C 1 
ATOM   11271 O O   . ILE C 3  453 ? 28.339  20.219   -3.408  1.00 87.66 453 C 1 
ATOM   11272 C CB  . ILE C 3  453 ? 26.450  22.456   -1.885  1.00 88.24 453 C 1 
ATOM   11273 C CG1 . ILE C 3  453 ? 26.377  23.107   -0.488  1.00 85.83 453 C 1 
ATOM   11274 C CG2 . ILE C 3  453 ? 25.728  21.098   -1.869  1.00 85.35 453 C 1 
ATOM   11275 C CD1 . ILE C 3  453 ? 24.959  23.457   -0.028  1.00 82.39 453 C 1 
ATOM   11276 N N   . SER C 3  454 ? 27.954  21.955   -4.760  1.00 88.03 454 C 1 
ATOM   11277 C CA  . SER C 3  454 ? 28.131  21.189   -6.001  1.00 86.78 454 C 1 
ATOM   11278 C C   . SER C 3  454 ? 29.511  20.523   -6.092  1.00 87.06 454 C 1 
ATOM   11279 O O   . SER C 3  454 ? 29.615  19.383   -6.537  1.00 85.29 454 C 1 
ATOM   11280 C CB  . SER C 3  454 ? 27.897  22.104   -7.205  1.00 85.16 454 C 1 
ATOM   11281 O OG  . SER C 3  454 ? 28.806  23.183   -7.212  1.00 76.08 454 C 1 
ATOM   11282 N N   . LEU C 3  455 ? 30.558  21.187   -5.601  1.00 87.92 455 C 1 
ATOM   11283 C CA  . LEU C 3  455 ? 31.922  20.660   -5.560  1.00 87.55 455 C 1 
ATOM   11284 C C   . LEU C 3  455 ? 32.053  19.490   -4.569  1.00 88.05 455 C 1 
ATOM   11285 O O   . LEU C 3  455 ? 32.712  18.498   -4.861  1.00 86.77 455 C 1 
ATOM   11286 C CB  . LEU C 3  455 ? 32.872  21.816   -5.188  1.00 86.24 455 C 1 
ATOM   11287 C CG  . LEU C 3  455 ? 34.355  21.498   -5.463  1.00 81.30 455 C 1 
ATOM   11288 C CD1 . LEU C 3  455 ? 34.680  21.672   -6.935  1.00 77.09 455 C 1 
ATOM   11289 C CD2 . LEU C 3  455 ? 35.250  22.440   -4.663  1.00 76.70 455 C 1 
ATOM   11290 N N   . ILE C 3  456 ? 31.403  19.590   -3.418  1.00 89.45 456 C 1 
ATOM   11291 C CA  . ILE C 3  456 ? 31.373  18.526   -2.404  1.00 89.59 456 C 1 
ATOM   11292 C C   . ILE C 3  456 ? 30.657  17.289   -2.949  1.00 89.52 456 C 1 
ATOM   11293 O O   . ILE C 3  456 ? 31.151  16.166   -2.820  1.00 87.65 456 C 1 
ATOM   11294 C CB  . ILE C 3  456 ? 30.701  19.042   -1.111  1.00 89.10 456 C 1 
ATOM   11295 C CG1 . ILE C 3  456 ? 31.405  20.284   -0.516  1.00 85.62 456 C 1 
ATOM   11296 C CG2 . ILE C 3  456 ? 30.589  17.939   -0.047  1.00 85.35 456 C 1 
ATOM   11297 C CD1 . ILE C 3  456 ? 32.867  20.087   -0.135  1.00 78.45 456 C 1 
ATOM   11298 N N   . LEU C 3  457 ? 29.528  17.492   -3.603  1.00 89.03 457 C 1 
ATOM   11299 C CA  . LEU C 3  457 ? 28.711  16.410   -4.146  1.00 88.05 457 C 1 
ATOM   11300 C C   . LEU C 3  457 ? 29.362  15.704   -5.347  1.00 87.24 457 C 1 
ATOM   11301 O O   . LEU C 3  457 ? 29.037  14.552   -5.607  1.00 84.79 457 C 1 
ATOM   11302 C CB  . LEU C 3  457 ? 27.320  16.954   -4.491  1.00 87.57 457 C 1 
ATOM   11303 C CG  . LEU C 3  457 ? 26.498  17.421   -3.268  1.00 86.42 457 C 1 
ATOM   11304 C CD1 . LEU C 3  457 ? 25.191  18.035   -3.740  1.00 82.20 457 C 1 
ATOM   11305 C CD2 . LEU C 3  457 ? 26.156  16.292   -2.308  1.00 81.61 457 C 1 
ATOM   11306 N N   . ALA C 3  458 ? 30.321  16.323   -6.022  1.00 87.23 458 C 1 
ATOM   11307 C CA  . ALA C 3  458 ? 31.054  15.686   -7.119  1.00 85.25 458 C 1 
ATOM   11308 C C   . ALA C 3  458 ? 31.860  14.446   -6.683  1.00 85.07 458 C 1 
ATOM   11309 O O   . ALA C 3  458 ? 32.103  13.548   -7.488  1.00 82.29 458 C 1 
ATOM   11310 C CB  . ALA C 3  458 ? 31.965  16.733   -7.768  1.00 83.59 458 C 1 
ATOM   11311 N N   . VAL C 3  459 ? 32.264  14.371   -5.421  1.00 87.50 459 C 1 
ATOM   11312 C CA  . VAL C 3  459 ? 32.993  13.217   -4.849  1.00 86.86 459 C 1 
ATOM   11313 C C   . VAL C 3  459 ? 32.193  12.458   -3.789  1.00 86.22 459 C 1 
ATOM   11314 O O   . VAL C 3  459 ? 32.710  11.541   -3.155  1.00 81.99 459 C 1 
ATOM   11315 C CB  . VAL C 3  459 ? 34.374  13.628   -4.304  1.00 85.24 459 C 1 
ATOM   11316 C CG1 . VAL C 3  459 ? 35.279  14.111   -5.431  1.00 78.20 459 C 1 
ATOM   11317 C CG2 . VAL C 3  459 ? 34.290  14.721   -3.228  1.00 78.78 459 C 1 
ATOM   11318 N N   . ASP C 3  460 ? 30.944  12.814   -3.615  1.00 88.01 460 C 1 
ATOM   11319 C CA  . ASP C 3  460 ? 30.074  12.240   -2.594  1.00 87.29 460 C 1 
ATOM   11320 C C   . ASP C 3  460 ? 29.844  10.739   -2.780  1.00 87.53 460 C 1 
ATOM   11321 O O   . ASP C 3  460 ? 29.738  10.017   -1.800  1.00 84.94 460 C 1 
ATOM   11322 C CB  . ASP C 3  460 ? 28.749  13.003   -2.595  1.00 85.39 460 C 1 
ATOM   11323 C CG  . ASP C 3  460 ? 27.913  12.686   -1.368  1.00 82.48 460 C 1 
ATOM   11324 O OD1 . ASP C 3  460 ? 28.388  12.949   -0.241  1.00 76.76 460 C 1 
ATOM   11325 O OD2 . ASP C 3  460 ? 26.767  12.230   -1.530  1.00 76.36 460 C 1 
ATOM   11326 N N   . TRP C 3  461 ? 29.891  10.234   -4.020  1.00 86.09 461 C 1 
ATOM   11327 C CA  . TRP C 3  461 ? 29.751  8.801    -4.317  1.00 84.98 461 C 1 
ATOM   11328 C C   . TRP C 3  461 ? 30.695  7.894    -3.508  1.00 85.58 461 C 1 
ATOM   11329 O O   . TRP C 3  461 ? 30.368  6.737    -3.252  1.00 83.99 461 C 1 
ATOM   11330 C CB  . TRP C 3  461 ? 29.985  8.584    -5.811  1.00 83.31 461 C 1 
ATOM   11331 C CG  . TRP C 3  461 ? 31.410  8.749    -6.260  1.00 81.87 461 C 1 
ATOM   11332 C CD1 . TRP C 3  461 ? 31.962  9.884    -6.732  1.00 76.62 461 C 1 
ATOM   11333 C CD2 . TRP C 3  461 ? 32.480  7.746    -6.267  1.00 81.09 461 C 1 
ATOM   11334 N NE1 . TRP C 3  461 ? 33.303  9.660    -7.036  1.00 76.11 461 C 1 
ATOM   11335 C CE2 . TRP C 3  461 ? 33.659  8.363    -6.763  1.00 78.71 461 C 1 
ATOM   11336 C CE3 . TRP C 3  461 ? 32.553  6.388    -5.908  1.00 75.26 461 C 1 
ATOM   11337 C CZ2 . TRP C 3  461 ? 34.878  7.655    -6.892  1.00 75.52 461 C 1 
ATOM   11338 C CZ3 . TRP C 3  461 ? 33.766  5.683    -6.034  1.00 72.42 461 C 1 
ATOM   11339 C CH2 . TRP C 3  461 ? 34.912  6.312    -6.520  1.00 72.41 461 C 1 
ATOM   11340 N N   . LEU C 3  462 ? 31.876  8.389    -3.110  1.00 87.46 462 C 1 
ATOM   11341 C CA  . LEU C 3  462 ? 32.820  7.656    -2.268  1.00 88.36 462 C 1 
ATOM   11342 C C   . LEU C 3  462 ? 32.637  8.005    -0.790  1.00 89.34 462 C 1 
ATOM   11343 O O   . LEU C 3  462 ? 32.623  7.110    0.056   1.00 88.22 462 C 1 
ATOM   11344 C CB  . LEU C 3  462 ? 34.256  7.951    -2.738  1.00 87.08 462 C 1 
ATOM   11345 C CG  . LEU C 3  462 ? 35.332  7.220    -1.904  1.00 83.35 462 C 1 
ATOM   11346 C CD1 . LEU C 3  462 ? 35.224  5.697    -2.027  1.00 79.22 462 C 1 
ATOM   11347 C CD2 . LEU C 3  462 ? 36.718  7.636    -2.372  1.00 79.37 462 C 1 
ATOM   11348 N N   . VAL C 3  463 ? 32.512  9.284    -0.485  1.00 90.92 463 C 1 
ATOM   11349 C CA  . VAL C 3  463 ? 32.375  9.768    0.895   1.00 91.80 463 C 1 
ATOM   11350 C C   . VAL C 3  463 ? 31.086  9.239    1.527   1.00 91.83 463 C 1 
ATOM   11351 O O   . VAL C 3  463 ? 31.124  8.750    2.651   1.00 90.51 463 C 1 
ATOM   11352 C CB  . VAL C 3  463 ? 32.453  11.306   0.949   1.00 91.53 463 C 1 
ATOM   11353 C CG1 . VAL C 3  463 ? 32.268  11.833   2.374   1.00 87.65 463 C 1 
ATOM   11354 C CG2 . VAL C 3  463 ? 33.824  11.801   0.456   1.00 87.97 463 C 1 
ATOM   11355 N N   . ASP C 3  464 ? 29.987  9.225    0.791   1.00 91.18 464 C 1 
ATOM   11356 C CA  . ASP C 3  464 ? 28.697  8.729    1.268   1.00 90.67 464 C 1 
ATOM   11357 C C   . ASP C 3  464 ? 28.726  7.233    1.612   1.00 91.24 464 C 1 
ATOM   11358 O O   . ASP C 3  464 ? 28.099  6.798    2.577   1.00 89.86 464 C 1 
ATOM   11359 C CB  . ASP C 3  464 ? 27.634  9.021    0.205   1.00 88.90 464 C 1 
ATOM   11360 C CG  . ASP C 3  464 ? 26.222  8.751    0.704   1.00 84.45 464 C 1 
ATOM   11361 O OD1 . ASP C 3  464 ? 25.899  9.218    1.822   1.00 78.55 464 C 1 
ATOM   11362 O OD2 . ASP C 3  464 ? 25.469  8.096    -0.044  1.00 77.44 464 C 1 
ATOM   11363 N N   . ARG C 3  465 ? 29.523  6.432    0.908   1.00 91.47 465 C 1 
ATOM   11364 C CA  . ARG C 3  465 ? 29.717  5.015    1.252   1.00 91.73 465 C 1 
ATOM   11365 C C   . ARG C 3  465 ? 30.370  4.856    2.623   1.00 92.70 465 C 1 
ATOM   11366 O O   . ARG C 3  465 ? 29.926  4.031    3.414   1.00 91.38 465 C 1 
ATOM   11367 C CB  . ARG C 3  465 ? 30.557  4.312    0.181   1.00 90.35 465 C 1 
ATOM   11368 C CG  . ARG C 3  465 ? 29.795  4.183    -1.138  1.00 85.84 465 C 1 
ATOM   11369 C CD  . ARG C 3  465 ? 30.704  3.650    -2.244  1.00 83.30 465 C 1 
ATOM   11370 N NE  . ARG C 3  465 ? 29.992  3.642    -3.532  1.00 82.45 465 C 1 
ATOM   11371 C CZ  . ARG C 3  465 ? 29.164  2.697    -3.964  1.00 81.07 465 C 1 
ATOM   11372 N NH1 . ARG C 3  465 ? 29.004  1.564    -3.341  1.00 70.91 465 C 1 
ATOM   11373 N NH2 . ARG C 3  465 ? 28.475  2.893    -5.039  1.00 76.15 465 C 1 
ATOM   11374 N N   . SER C 3  466 ? 31.397  5.649    2.906   1.00 94.03 466 C 1 
ATOM   11375 C CA  . SER C 3  466 ? 32.045  5.625    4.218   1.00 94.54 466 C 1 
ATOM   11376 C C   . SER C 3  466 ? 31.165  6.232    5.319   1.00 94.80 466 C 1 
ATOM   11377 O O   . SER C 3  466 ? 31.152  5.706    6.430   1.00 93.62 466 C 1 
ATOM   11378 C CB  . SER C 3  466 ? 33.428  6.284    4.163   1.00 93.92 466 C 1 
ATOM   11379 O OG  . SER C 3  466 ? 33.371  7.657    3.877   1.00 86.58 466 C 1 
ATOM   11380 N N   . CYS C 3  467 ? 30.369  7.256    5.006   1.00 93.30 467 C 1 
ATOM   11381 C CA  . CYS C 3  467 ? 29.331  7.770    5.906   1.00 93.27 467 C 1 
ATOM   11382 C C   . CYS C 3  467 ? 28.342  6.671    6.289   1.00 93.62 467 C 1 
ATOM   11383 O O   . CYS C 3  467 ? 28.081  6.458    7.466   1.00 92.18 467 C 1 
ATOM   11384 C CB  . CYS C 3  467 ? 28.545  8.913    5.240   1.00 91.74 467 C 1 
ATOM   11385 S SG  . CYS C 3  467 ? 29.519  10.420   5.049   1.00 84.82 467 C 1 
ATOM   11386 N N   . THR C 3  468 ? 27.833  5.944    5.296   1.00 93.35 468 C 1 
ATOM   11387 C CA  . THR C 3  468 ? 26.822  4.903    5.515   1.00 93.35 468 C 1 
ATOM   11388 C C   . THR C 3  468 ? 27.358  3.761    6.377   1.00 93.83 468 C 1 
ATOM   11389 O O   . THR C 3  468 ? 26.665  3.299    7.274   1.00 93.30 468 C 1 
ATOM   11390 C CB  . THR C 3  468 ? 26.290  4.361    4.183   1.00 92.56 468 C 1 
ATOM   11391 O OG1 . THR C 3  468 ? 25.886  5.408    3.338   1.00 85.70 468 C 1 
ATOM   11392 C CG2 . THR C 3  468 ? 25.061  3.481    4.389   1.00 84.78 468 C 1 
ATOM   11393 N N   . VAL C 3  469 ? 28.611  3.328    6.159   1.00 95.50 469 C 1 
ATOM   11394 C CA  . VAL C 3  469 ? 29.265  2.328    7.022   1.00 96.03 469 C 1 
ATOM   11395 C C   . VAL C 3  469 ? 29.294  2.808    8.472   1.00 96.05 469 C 1 
ATOM   11396 O O   . VAL C 3  469 ? 28.967  2.042    9.375   1.00 95.42 469 C 1 
ATOM   11397 C CB  . VAL C 3  469 ? 30.691  2.003    6.532   1.00 96.00 469 C 1 
ATOM   11398 C CG1 . VAL C 3  469 ? 31.452  1.078    7.494   1.00 93.28 469 C 1 
ATOM   11399 C CG2 . VAL C 3  469 ? 30.667  1.293    5.176   1.00 93.76 469 C 1 
ATOM   11400 N N   . LEU C 3  470 ? 29.640  4.068    8.694   1.00 95.76 470 C 1 
ATOM   11401 C CA  . LEU C 3  470 ? 29.738  4.638    10.032  1.00 95.87 470 C 1 
ATOM   11402 C C   . LEU C 3  470 ? 28.368  4.785    10.710  1.00 95.76 470 C 1 
ATOM   11403 O O   . LEU C 3  470 ? 28.231  4.476    11.889  1.00 94.35 470 C 1 
ATOM   11404 C CB  . LEU C 3  470 ? 30.451  5.996    9.931   1.00 94.98 470 C 1 
ATOM   11405 C CG  . LEU C 3  470 ? 31.181  6.330    11.238  1.00 90.66 470 C 1 
ATOM   11406 C CD1 . LEU C 3  470 ? 32.499  5.561    11.301  1.00 83.33 470 C 1 
ATOM   11407 C CD2 . LEU C 3  470 ? 31.497  7.818    11.307  1.00 83.64 470 C 1 
ATOM   11408 N N   . ASN C 3  471 ? 27.360  5.201    9.956   1.00 95.22 471 C 1 
ATOM   11409 C CA  . ASN C 3  471 ? 25.989  5.343    10.446  1.00 94.74 471 C 1 
ATOM   11410 C C   . ASN C 3  471 ? 25.461  4.003    10.989  1.00 95.09 471 C 1 
ATOM   11411 O O   . ASN C 3  471 ? 25.047  3.918    12.141  1.00 93.76 471 C 1 
ATOM   11412 C CB  . ASN C 3  471 ? 25.086  5.875    9.314   1.00 93.80 471 C 1 
ATOM   11413 C CG  . ASN C 3  471 ? 25.407  7.292    8.844   1.00 92.39 471 C 1 
ATOM   11414 O OD1 . ASN C 3  471 ? 26.165  8.040    9.421   1.00 85.78 471 C 1 
ATOM   11415 N ND2 . ASN C 3  471 ? 24.796  7.704    7.745   1.00 84.87 471 C 1 
ATOM   11416 N N   . VAL C 3  472 ? 25.564  2.941    10.189  1.00 95.72 472 C 1 
ATOM   11417 C CA  . VAL C 3  472 ? 25.065  1.614    10.587  1.00 95.77 472 C 1 
ATOM   11418 C C   . VAL C 3  472 ? 25.930  0.942    11.658  1.00 95.90 472 C 1 
ATOM   11419 O O   . VAL C 3  472 ? 25.425  0.137    12.432  1.00 94.76 472 C 1 
ATOM   11420 C CB  . VAL C 3  472 ? 24.880  0.673    9.384   1.00 94.91 472 C 1 
ATOM   11421 C CG1 . VAL C 3  472 ? 23.970  1.299    8.321   1.00 90.32 472 C 1 
ATOM   11422 C CG2 . VAL C 3  472 ? 26.188  0.240    8.722   1.00 90.10 472 C 1 
ATOM   11423 N N   . GLU C 3  473 ? 27.221  1.259    11.730  1.00 96.59 473 C 1 
ATOM   11424 C CA  . GLU C 3  473 ? 28.087  0.797    12.817  1.00 96.67 473 C 1 
ATOM   11425 C C   . GLU C 3  473 ? 27.633  1.382    14.161  1.00 96.61 473 C 1 
ATOM   11426 O O   . GLU C 3  473 ? 27.528  0.654    15.147  1.00 95.93 473 C 1 
ATOM   11427 C CB  . GLU C 3  473 ? 29.548  1.175    12.514  1.00 96.28 473 C 1 
ATOM   11428 C CG  . GLU C 3  473 ? 30.510  0.619    13.575  1.00 93.99 473 C 1 
ATOM   11429 C CD  . GLU C 3  473 ? 31.961  1.086    13.415  1.00 94.06 473 C 1 
ATOM   11430 O OE1 . GLU C 3  473 ? 32.770  0.746    14.304  1.00 87.94 473 C 1 
ATOM   11431 O OE2 . GLU C 3  473 ? 32.296  1.786    12.437  1.00 89.12 473 C 1 
ATOM   11432 N N   . GLY C 3  474 ? 27.323  2.671    14.187  1.00 96.14 474 C 1 
ATOM   11433 C CA  . GLY C 3  474 ? 26.781  3.345    15.362  1.00 96.01 474 C 1 
ATOM   11434 C C   . GLY C 3  474 ? 25.468  2.727    15.846  1.00 96.26 474 C 1 
ATOM   11435 O O   . GLY C 3  474 ? 25.310  2.471    17.041  1.00 94.92 474 C 1 
ATOM   11436 N N   . ASP C 3  475 ? 24.573  2.385    14.928  1.00 96.39 475 C 1 
ATOM   11437 C CA  . ASP C 3  475 ? 23.307  1.713    15.251  1.00 95.90 475 C 1 
ATOM   11438 C C   . ASP C 3  475 ? 23.538  0.356    15.930  1.00 96.39 475 C 1 
ATOM   11439 O O   . ASP C 3  475 ? 22.944  0.046    16.965  1.00 95.31 475 C 1 
ATOM   11440 C CB  . ASP C 3  475 ? 22.482  1.482    13.969  1.00 94.58 475 C 1 
ATOM   11441 C CG  . ASP C 3  475 ? 22.119  2.755    13.206  1.00 92.71 475 C 1 
ATOM   11442 O OD1 . ASP C 3  475 ? 22.167  3.843    13.807  1.00 86.97 475 C 1 
ATOM   11443 O OD2 . ASP C 3  475 ? 21.770  2.617    12.009  1.00 86.75 475 C 1 
ATOM   11444 N N   . ALA C 3  476 ? 24.435  -0.455   15.358  1.00 96.50 476 C 1 
ATOM   11445 C CA  . ALA C 3  476 ? 24.736  -1.787   15.864  1.00 96.75 476 C 1 
ATOM   11446 C C   . ALA C 3  476 ? 25.416  -1.749   17.239  1.00 96.83 476 C 1 
ATOM   11447 O O   . ALA C 3  476 ? 25.030  -2.487   18.151  1.00 95.74 476 C 1 
ATOM   11448 C CB  . ALA C 3  476 ? 25.603  -2.506   14.827  1.00 96.26 476 C 1 
ATOM   11449 N N   . LEU C 3  477 ? 26.396  -0.871   17.414  1.00 96.70 477 C 1 
ATOM   11450 C CA  . LEU C 3  477 ? 27.065  -0.679   18.703  1.00 96.69 477 C 1 
ATOM   11451 C C   . LEU C 3  477 ? 26.106  -0.114   19.758  1.00 96.59 477 C 1 
ATOM   11452 O O   . LEU C 3  477 ? 26.162  -0.535   20.913  1.00 95.33 477 C 1 
ATOM   11453 C CB  . LEU C 3  477 ? 28.295  0.223    18.518  1.00 96.28 477 C 1 
ATOM   11454 C CG  . LEU C 3  477 ? 29.478  -0.465   17.803  1.00 94.32 477 C 1 
ATOM   11455 C CD1 . LEU C 3  477 ? 30.562  0.564    17.503  1.00 88.48 477 C 1 
ATOM   11456 C CD2 . LEU C 3  477 ? 30.122  -1.556   18.657  1.00 87.88 477 C 1 
ATOM   11457 N N   . GLY C 3  478 ? 25.195  0.765    19.373  1.00 96.15 478 C 1 
ATOM   11458 C CA  . GLY C 3  478 ? 24.126  1.259    20.235  1.00 95.94 478 C 1 
ATOM   11459 C C   . GLY C 3  478 ? 23.217  0.138    20.738  1.00 96.24 478 C 1 
ATOM   11460 O O   . GLY C 3  478 ? 22.998  0.014    21.946  1.00 95.25 478 C 1 
ATOM   11461 N N   . ALA C 3  479 ? 22.775  -0.744   19.846  1.00 96.20 479 C 1 
ATOM   11462 C CA  . ALA C 3  479 ? 21.978  -1.910   20.223  1.00 96.19 479 C 1 
ATOM   11463 C C   . ALA C 3  479 ? 22.743  -2.850   21.175  1.00 96.18 479 C 1 
ATOM   11464 O O   . ALA C 3  479 ? 22.198  -3.282   22.190  1.00 94.90 479 C 1 
ATOM   11465 C CB  . ALA C 3  479 ? 21.529  -2.633   18.946  1.00 95.66 479 C 1 
ATOM   11466 N N   . GLY C 3  480 ? 24.022  -3.119   20.901  1.00 96.11 480 C 1 
ATOM   11467 C CA  . GLY C 3  480 ? 24.865  -3.946   21.771  1.00 96.03 480 C 1 
ATOM   11468 C C   . GLY C 3  480 ? 25.123  -3.327   23.146  1.00 96.14 480 C 1 
ATOM   11469 O O   . GLY C 3  480 ? 25.142  -4.029   24.159  1.00 94.62 480 C 1 
ATOM   11470 N N   . LEU C 3  481 ? 25.286  -2.012   23.209  1.00 95.86 481 C 1 
ATOM   11471 C CA  . LEU C 3  481 ? 25.448  -1.273   24.462  1.00 95.67 481 C 1 
ATOM   11472 C C   . LEU C 3  481 ? 24.162  -1.318   25.300  1.00 95.68 481 C 1 
ATOM   11473 O O   . LEU C 3  481 ? 24.214  -1.577   26.505  1.00 93.87 481 C 1 
ATOM   11474 C CB  . LEU C 3  481 ? 25.906  0.158    24.116  1.00 94.25 481 C 1 
ATOM   11475 C CG  . LEU C 3  481 ? 26.312  1.024    25.329  1.00 87.84 481 C 1 
ATOM   11476 C CD1 . LEU C 3  481 ? 27.265  2.117    24.857  1.00 78.35 481 C 1 
ATOM   11477 C CD2 . LEU C 3  481 ? 25.131  1.723    26.004  1.00 78.06 481 C 1 
ATOM   11478 N N   . LEU C 3  482 ? 23.010  -1.126   24.667  1.00 95.29 482 C 1 
ATOM   11479 C CA  . LEU C 3  482 ? 21.709  -1.184   25.335  1.00 94.97 482 C 1 
ATOM   11480 C C   . LEU C 3  482 ? 21.358  -2.598   25.804  1.00 94.63 482 C 1 
ATOM   11481 O O   . LEU C 3  482 ? 20.825  -2.738   26.904  1.00 92.74 482 C 1 
ATOM   11482 C CB  . LEU C 3  482 ? 20.631  -0.619   24.403  1.00 94.15 482 C 1 
ATOM   11483 C CG  . LEU C 3  482 ? 20.724  0.908    24.239  1.00 90.62 482 C 1 
ATOM   11484 C CD1 . LEU C 3  482 ? 19.844  1.339    23.078  1.00 84.51 482 C 1 
ATOM   11485 C CD2 . LEU C 3  482 ? 20.260  1.660    25.490  1.00 83.84 482 C 1 
ATOM   11486 N N   . GLN C 3  483 ? 21.732  -3.637   25.059  1.00 94.42 483 C 1 
ATOM   11487 C CA  . GLN C 3  483 ? 21.623  -5.024   25.530  1.00 94.15 483 C 1 
ATOM   11488 C C   . GLN C 3  483 ? 22.362  -5.211   26.854  1.00 93.86 483 C 1 
ATOM   11489 O O   . GLN C 3  483 ? 21.782  -5.681   27.830  1.00 91.29 483 C 1 
ATOM   11490 C CB  . GLN C 3  483 ? 22.181  -5.981   24.466  1.00 93.23 483 C 1 
ATOM   11491 C CG  . GLN C 3  483 ? 22.128  -7.461   24.895  1.00 90.21 483 C 1 
ATOM   11492 C CD  . GLN C 3  483 ? 20.692  -7.951   25.095  1.00 87.67 483 C 1 
ATOM   11493 O OE1 . GLN C 3  483 ? 19.856  -7.812   24.216  1.00 80.18 483 C 1 
ATOM   11494 N NE2 . GLN C 3  483 ? 20.366  -8.524   26.228  1.00 77.63 483 C 1 
ATOM   11495 N N   . ASN C 3  484 ? 23.611  -4.777   26.931  1.00 93.26 484 C 1 
ATOM   11496 C CA  . ASN C 3  484 ? 24.401  -4.888   28.158  1.00 92.54 484 C 1 
ATOM   11497 C C   . ASN C 3  484 ? 23.836  -4.037   29.314  1.00 92.39 484 C 1 
ATOM   11498 O O   . ASN C 3  484 ? 24.058  -4.369   30.480  1.00 88.65 484 C 1 
ATOM   11499 C CB  . ASN C 3  484 ? 25.852  -4.516   27.818  1.00 91.35 484 C 1 
ATOM   11500 C CG  . ASN C 3  484 ? 26.787  -4.645   29.002  1.00 86.74 484 C 1 
ATOM   11501 O OD1 . ASN C 3  484 ? 27.374  -5.675   29.272  1.00 76.34 484 C 1 
ATOM   11502 N ND2 . ASN C 3  484 ? 27.003  -3.571   29.728  1.00 76.19 484 C 1 
ATOM   11503 N N   . TYR C 3  485 ? 23.127  -2.953   29.017  1.00 91.83 485 C 1 
ATOM   11504 C CA  . TYR C 3  485 ? 22.406  -2.179   30.029  1.00 90.74 485 C 1 
ATOM   11505 C C   . TYR C 3  485 ? 21.215  -2.963   30.589  1.00 90.67 485 C 1 
ATOM   11506 O O   . TYR C 3  485 ? 21.069  -3.041   31.810  1.00 88.05 485 C 1 
ATOM   11507 C CB  . TYR C 3  485 ? 21.974  -0.828   29.443  1.00 89.29 485 C 1 
ATOM   11508 C CG  . TYR C 3  485 ? 21.080  -0.032   30.373  1.00 85.52 485 C 1 
ATOM   11509 C CD1 . TYR C 3  485 ? 19.679  -0.055   30.203  1.00 78.85 485 C 1 
ATOM   11510 C CD2 . TYR C 3  485 ? 21.632  0.694    31.446  1.00 78.25 485 C 1 
ATOM   11511 C CE1 . TYR C 3  485 ? 18.846  0.647    31.089  1.00 74.42 485 C 1 
ATOM   11512 C CE2 . TYR C 3  485 ? 20.807  1.398    32.338  1.00 73.28 485 C 1 
ATOM   11513 C CZ  . TYR C 3  485 ? 19.412  1.370    32.156  1.00 73.28 485 C 1 
ATOM   11514 O OH  . TYR C 3  485 ? 18.602  2.055    33.028  1.00 73.60 485 C 1 
ATOM   11515 N N   . VAL C 3  486 ? 20.411  -3.577   29.732  1.00 90.41 486 C 1 
ATOM   11516 C CA  . VAL C 3  486 ? 19.268  -4.406   30.135  1.00 89.45 486 C 1 
ATOM   11517 C C   . VAL C 3  486 ? 19.739  -5.616   30.942  1.00 89.01 486 C 1 
ATOM   11518 O O   . VAL C 3  486 ? 19.266  -5.805   32.061  1.00 85.14 486 C 1 
ATOM   11519 C CB  . VAL C 3  486 ? 18.421  -4.815   28.915  1.00 87.96 486 C 1 
ATOM   11520 C CG1 . VAL C 3  486 ? 17.296  -5.778   29.293  1.00 81.44 486 C 1 
ATOM   11521 C CG2 . VAL C 3  486 ? 17.770  -3.577   28.283  1.00 82.29 486 C 1 
ATOM   11522 N N   . ASP C 3  487 ? 20.750  -6.338   30.491  1.00 89.36 487 C 1 
ATOM   11523 C CA  . ASP C 3  487 ? 21.327  -7.484   31.212  1.00 88.35 487 C 1 
ATOM   11524 C C   . ASP C 3  487 ? 21.744  -7.116   32.650  1.00 87.62 487 C 1 
ATOM   11525 O O   . ASP C 3  487 ? 21.550  -7.875   33.600  1.00 81.67 487 C 1 
ATOM   11526 C CB  . ASP C 3  487 ? 22.582  -7.997   30.482  1.00 86.04 487 C 1 
ATOM   11527 C CG  . ASP C 3  487 ? 22.370  -8.570   29.079  1.00 81.93 487 C 1 
ATOM   11528 O OD1 . ASP C 3  487 ? 21.234  -8.923   28.726  1.00 74.05 487 C 1 
ATOM   11529 O OD2 . ASP C 3  487 ? 23.391  -8.656   28.350  1.00 75.69 487 C 1 
ATOM   11530 N N   . ARG C 3  488 ? 22.312  -5.924   32.832  1.00 87.81 488 C 1 
ATOM   11531 C CA  . ARG C 3  488 ? 22.732  -5.445   34.160  1.00 87.24 488 C 1 
ATOM   11532 C C   . ARG C 3  488 ? 21.565  -5.003   35.040  1.00 86.94 488 C 1 
ATOM   11533 O O   . ARG C 3  488 ? 21.708  -5.020   36.262  1.00 80.39 488 C 1 
ATOM   11534 C CB  . ARG C 3  488 ? 23.713  -4.277   34.011  1.00 83.76 488 C 1 
ATOM   11535 C CG  . ARG C 3  488 ? 25.111  -4.746   33.596  1.00 73.71 488 C 1 
ATOM   11536 C CD  . ARG C 3  488 ? 26.001  -3.511   33.470  1.00 69.88 488 C 1 
ATOM   11537 N NE  . ARG C 3  488 ? 27.382  -3.884   33.117  1.00 61.39 488 C 1 
ATOM   11538 C CZ  . ARG C 3  488 ? 28.436  -3.082   33.143  1.00 55.38 488 C 1 
ATOM   11539 N NH1 . ARG C 3  488 ? 28.349  -1.838   33.525  1.00 51.20 488 C 1 
ATOM   11540 N NH2 . ARG C 3  488 ? 29.602  -3.529   32.773  1.00 47.98 488 C 1 
ATOM   11541 N N   . THR C 3  489 ? 20.484  -4.544   34.469  1.00 84.83 489 C 1 
ATOM   11542 C CA  . THR C 3  489 ? 19.296  -4.143   35.230  1.00 83.27 489 C 1 
ATOM   11543 C C   . THR C 3  489 ? 18.448  -5.350   35.615  1.00 82.63 489 C 1 
ATOM   11544 O O   . THR C 3  489 ? 18.055  -5.447   36.776  1.00 75.42 489 C 1 
ATOM   11545 C CB  . THR C 3  489 ? 18.460  -3.074   34.513  1.00 79.95 489 C 1 
ATOM   11546 O OG1 . THR C 3  489 ? 18.268  -3.352   33.149  1.00 70.24 489 C 1 
ATOM   11547 C CG2 . THR C 3  489 ? 19.144  -1.710   34.578  1.00 68.42 489 C 1 
ATOM   11548 N N   . GLU C 3  490 ? 18.270  -6.304   34.724  1.00 81.47 490 C 1 
ATOM   11549 C CA  . GLU C 3  490 ? 17.555  -7.554   34.998  1.00 79.65 490 C 1 
ATOM   11550 C C   . GLU C 3  490 ? 18.305  -8.439   36.001  1.00 79.08 490 C 1 
ATOM   11551 O O   . GLU C 3  490 ? 17.704  -8.942   36.943  1.00 71.20 490 C 1 
ATOM   11552 C CB  . GLU C 3  490 ? 17.314  -8.329   33.702  1.00 73.90 490 C 1 
ATOM   11553 C CG  . GLU C 3  490 ? 16.242  -7.664   32.831  1.00 65.37 490 C 1 
ATOM   11554 C CD  . GLU C 3  490 ? 15.899  -8.480   31.580  1.00 61.26 490 C 1 
ATOM   11555 O OE1 . GLU C 3  490 ? 14.897  -8.118   30.926  1.00 54.46 490 C 1 
ATOM   11556 O OE2 . GLU C 3  490 ? 16.649  -9.437   31.264  1.00 56.27 490 C 1 
ATOM   11557 N N   . SER C 3  491 ? 19.615  -8.569   35.887  1.00 77.45 491 C 1 
ATOM   11558 C CA  . SER C 3  491 ? 20.405  -9.329   36.869  1.00 76.47 491 C 1 
ATOM   11559 C C   . SER C 3  491 ? 20.379  -8.740   38.285  1.00 76.47 491 C 1 
ATOM   11560 O O   . SER C 3  491 ? 20.715  -9.432   39.246  1.00 68.36 491 C 1 
ATOM   11561 C CB  . SER C 3  491 ? 21.854  -9.479   36.402  1.00 70.66 491 C 1 
ATOM   11562 O OG  . SER C 3  491 ? 22.459  -8.221   36.159  1.00 61.98 491 C 1 
ATOM   11563 N N   . ARG C 3  492 ? 20.000  -7.480   38.444  1.00 73.94 492 C 1 
ATOM   11564 C CA  . ARG C 3  492 ? 19.783  -6.866   39.762  1.00 72.19 492 C 1 
ATOM   11565 C C   . ARG C 3  492 ? 18.365  -7.071   40.293  1.00 71.46 492 C 1 
ATOM   11566 O O   . ARG C 3  492 ? 18.189  -7.068   41.506  1.00 64.53 492 C 1 
ATOM   11567 C CB  . ARG C 3  492 ? 20.104  -5.368   39.714  1.00 67.96 492 C 1 
ATOM   11568 C CG  . ARG C 3  492 ? 21.611  -5.106   39.673  1.00 62.08 492 C 1 
ATOM   11569 C CD  . ARG C 3  492 ? 21.839  -3.594   39.630  1.00 58.76 492 C 1 
ATOM   11570 N NE  . ARG C 3  492 ? 23.277  -3.272   39.634  1.00 52.17 492 C 1 
ATOM   11571 C CZ  . ARG C 3  492 ? 23.800  -2.070   39.840  1.00 46.82 492 C 1 
ATOM   11572 N NH1 . ARG C 3  492 ? 23.047  -1.024   40.058  1.00 44.16 492 C 1 
ATOM   11573 N NH2 . ARG C 3  492 ? 25.090  -1.905   39.830  1.00 41.96 492 C 1 
ATOM   11574 N N   . SER C 3  493 ? 17.382  -7.210   39.451  1.00 67.96 493 C 1 
ATOM   11575 C CA  . SER C 3  493 ? 16.044  -7.650   39.827  1.00 66.17 493 C 1 
ATOM   11576 C C   . SER C 3  493 ? 16.032  -9.177   39.786  1.00 66.10 493 C 1 
ATOM   11577 O O   . SER C 3  493 ? 16.144  -9.750   38.705  1.00 60.05 493 C 1 
ATOM   11578 C CB  . SER C 3  493 ? 14.983  -7.046   38.897  1.00 60.65 493 C 1 
ATOM   11579 O OG  . SER C 3  493 ? 15.261  -7.302   37.536  1.00 54.79 493 C 1 
ATOM   11580 N N   . THR C 3  494 ? 15.927  -9.819   40.949  1.00 42.89 494 C 1 
ATOM   11581 C CA  . THR C 3  494 ? 16.173  -11.258  41.168  1.00 42.63 494 C 1 
ATOM   11582 C C   . THR C 3  494 ? 15.381  -12.203  40.266  1.00 43.02 494 C 1 
ATOM   11583 O O   . THR C 3  494 ? 15.959  -12.844  39.400  1.00 40.40 494 C 1 
ATOM   11584 C CB  . THR C 3  494 ? 15.890  -11.639  42.629  1.00 37.93 494 C 1 
ATOM   11585 O OG1 . THR C 3  494 ? 14.733  -10.968  43.102  1.00 35.68 494 C 1 
ATOM   11586 C CG2 . THR C 3  494 ? 17.039  -11.230  43.561  1.00 35.31 494 C 1 
ATOM   11587 N N   . GLU C 3  495 ? 14.095  -12.347  40.508  1.00 33.28 495 C 1 
ATOM   11588 C CA  . GLU C 3  495 ? 13.186  -13.178  39.719  1.00 33.10 495 C 1 
ATOM   11589 C C   . GLU C 3  495 ? 12.378  -12.257  38.803  1.00 32.84 495 C 1 
ATOM   11590 O O   . GLU C 3  495 ? 11.337  -11.745  39.212  1.00 31.97 495 C 1 
ATOM   11591 C CB  . GLU C 3  495 ? 12.286  -14.033  40.627  1.00 31.07 495 C 1 
ATOM   11592 C CG  . GLU C 3  495 ? 13.062  -15.173  41.304  1.00 28.48 495 C 1 
ATOM   11593 C CD  . GLU C 3  495 ? 12.188  -16.098  42.164  1.00 27.46 495 C 1 
ATOM   11594 O OE1 . GLU C 3  495 ? 12.698  -17.185  42.521  1.00 24.86 495 C 1 
ATOM   11595 O OE2 . GLU C 3  495 ? 11.047  -15.716  42.498  1.00 28.71 495 C 1 
ATOM   11596 N N   . PRO C 3  496 ? 12.854  -11.994  37.591  1.00 33.22 496 C 1 
ATOM   11597 C CA  . PRO C 3  496 ? 11.980  -11.397  36.611  1.00 33.29 496 C 1 
ATOM   11598 C C   . PRO C 3  496 ? 10.865  -12.409  36.342  1.00 33.31 496 C 1 
ATOM   11599 O O   . PRO C 3  496 ? 11.122  -13.494  35.805  1.00 32.10 496 C 1 
ATOM   11600 C CB  . PRO C 3  496 ? 12.856  -11.108  35.387  1.00 31.04 496 C 1 
ATOM   11601 C CG  . PRO C 3  496 ? 13.967  -12.149  35.476  1.00 30.31 496 C 1 
ATOM   11602 C CD  . PRO C 3  496 ? 14.105  -12.411  36.979  1.00 32.95 496 C 1 
ATOM   11603 N N   . GLU C 3  497 ? 9.649   -12.070  36.715  1.00 32.88 497 C 1 
ATOM   11604 C CA  . GLU C 3  497 ? 8.479   -12.734  36.158  1.00 32.70 497 C 1 
ATOM   11605 C C   . GLU C 3  497 ? 8.468   -12.449  34.653  1.00 32.13 497 C 1 
ATOM   11606 O O   . GLU C 3  497 ? 7.894   -11.479  34.166  1.00 31.26 497 C 1 
ATOM   11607 C CB  . GLU C 3  497 ? 7.176   -12.279  36.836  1.00 31.21 497 C 1 
ATOM   11608 C CG  . GLU C 3  497 ? 6.946   -12.915  38.216  1.00 28.35 497 C 1 
ATOM   11609 C CD  . GLU C 3  497 ? 5.567   -12.579  38.810  1.00 26.55 497 C 1 
ATOM   11610 O OE1 . GLU C 3  497 ? 5.129   -13.328  39.712  1.00 23.95 497 C 1 
ATOM   11611 O OE2 . GLU C 3  497 ? 4.953   -11.576  38.371  1.00 26.70 497 C 1 
ATOM   11612 N N   . LEU C 3  498 ? 9.157   -13.312  33.937  1.00 35.49 498 C 1 
ATOM   11613 C CA  . LEU C 3  498 ? 8.886   -13.480  32.532  1.00 35.69 498 C 1 
ATOM   11614 C C   . LEU C 3  498 ? 7.409   -13.850  32.452  1.00 35.19 498 C 1 
ATOM   11615 O O   . LEU C 3  498 ? 7.033   -14.982  32.757  1.00 34.08 498 C 1 
ATOM   11616 C CB  . LEU C 3  498 ? 9.791   -14.582  31.944  1.00 33.83 498 C 1 
ATOM   11617 C CG  . LEU C 3  498 ? 11.132  -14.050  31.404  1.00 30.70 498 C 1 
ATOM   11618 C CD1 . LEU C 3  498 ? 12.173  -15.161  31.348  1.00 29.49 498 C 1 
ATOM   11619 C CD2 . LEU C 3  498 ? 10.952  -13.493  29.986  1.00 31.04 498 C 1 
ATOM   11620 N N   . ILE C 3  499 ? 6.591   -12.886  32.060  1.00 39.36 499 C 1 
ATOM   11621 C CA  . ILE C 3  499 ? 5.278   -13.184  31.506  1.00 40.16 499 C 1 
ATOM   11622 C C   . ILE C 3  499 ? 5.556   -13.929  30.195  1.00 39.52 499 C 1 
ATOM   11623 O O   . ILE C 3  499 ? 5.512   -13.372  29.100  1.00 38.08 499 C 1 
ATOM   11624 C CB  . ILE C 3  499 ? 4.400   -11.920  31.340  1.00 38.23 499 C 1 
ATOM   11625 C CG1 . ILE C 3  499 ? 4.250   -11.151  32.675  1.00 35.62 499 C 1 
ATOM   11626 C CG2 . ILE C 3  499 ? 3.013   -12.319  30.798  1.00 36.02 499 C 1 
ATOM   11627 C CD1 . ILE C 3  499 ? 3.494   -9.820   32.561  1.00 34.25 499 C 1 
ATOM   11628 N N   . GLN C 3  500 ? 5.946   -15.190  30.332  1.00 35.62 500 C 1 
ATOM   11629 C CA  . GLN C 3  500 ? 5.797   -16.126  29.250  1.00 35.69 500 C 1 
ATOM   11630 C C   . GLN C 3  500 ? 4.311   -16.094  28.934  1.00 35.12 500 C 1 
ATOM   11631 O O   . GLN C 3  500 ? 3.491   -16.462  29.775  1.00 33.75 500 C 1 
ATOM   11632 C CB  . GLN C 3  500 ? 6.256   -17.537  29.655  1.00 33.92 500 C 1 
ATOM   11633 C CG  . GLN C 3  500 ? 7.783   -17.669  29.687  1.00 31.89 500 C 1 
ATOM   11634 C CD  . GLN C 3  500 ? 8.263   -19.092  29.986  1.00 29.84 500 C 1 
ATOM   11635 O OE1 . GLN C 3  500 ? 7.536   -19.968  30.406  1.00 29.63 500 C 1 
ATOM   11636 N NE2 . GLN C 3  500 ? 9.533   -19.367  29.771  1.00 29.02 500 C 1 
ATOM   11637 N N   . VAL C 3  501 ? 3.982   -15.635  27.757  1.00 42.29 501 C 1 
ATOM   11638 C CA  . VAL C 3  501 ? 2.710   -16.030  27.165  1.00 42.65 501 C 1 
ATOM   11639 C C   . VAL C 3  501 ? 2.790   -17.548  27.107  1.00 42.40 501 C 1 
ATOM   11640 O O   . VAL C 3  501 ? 3.443   -18.107  26.227  1.00 40.53 501 C 1 
ATOM   11641 C CB  . VAL C 3  501 ? 2.500   -15.405  25.776  1.00 39.95 501 C 1 
ATOM   11642 C CG1 . VAL C 3  501 ? 1.183   -15.877  25.163  1.00 37.48 501 C 1 
ATOM   11643 C CG2 . VAL C 3  501 ? 2.464   -13.874  25.866  1.00 39.23 501 C 1 
ATOM   11644 N N   . LYS C 3  502 ? 2.244   -18.189  28.136  1.00 33.50 502 C 1 
ATOM   11645 C CA  . LYS C 3  502 ? 2.227   -19.637  28.242  1.00 33.02 502 C 1 
ATOM   11646 C C   . LYS C 3  502 ? 1.416   -20.143  27.061  1.00 31.90 502 C 1 
ATOM   11647 O O   . LYS C 3  502 ? 0.196   -20.213  27.108  1.00 30.50 502 C 1 
ATOM   11648 C CB  . LYS C 3  502 ? 1.630   -20.090  29.585  1.00 30.89 502 C 1 
ATOM   11649 C CG  . LYS C 3  502 ? 2.630   -20.090  30.754  1.00 28.68 502 C 1 
ATOM   11650 C CD  . LYS C 3  502 ? 1.914   -20.583  32.013  1.00 27.49 502 C 1 
ATOM   11651 C CE  . LYS C 3  502 ? 2.876   -21.080  33.096  1.00 24.34 502 C 1 
ATOM   11652 N NZ  . LYS C 3  502 ? 2.208   -22.087  33.948  1.00 23.08 502 C 1 
ATOM   11653 N N   . SER C 3  503 ? 2.109   -20.516  26.023  1.00 35.68 503 C 1 
ATOM   11654 C CA  . SER C 3  503 ? 1.660   -21.559  25.120  1.00 35.67 503 C 1 
ATOM   11655 C C   . SER C 3  503 ? 1.721   -22.914  25.843  1.00 34.85 503 C 1 
ATOM   11656 O O   . SER C 3  503 ? 2.263   -23.884  25.319  1.00 33.56 503 C 1 
ATOM   11657 C CB  . SER C 3  503 ? 2.478   -21.532  23.822  1.00 33.92 503 C 1 
ATOM   11658 O OG  . SER C 3  503 ? 3.848   -21.709  24.092  1.00 32.18 503 C 1 
ATOM   11659 N N   . GLU C 3  504 ? 1.224   -22.969  27.062  1.00 28.41 504 C 1 
ATOM   11660 C CA  . GLU C 3  504 ? 0.760   -24.189  27.707  1.00 28.00 504 C 1 
ATOM   11661 C C   . GLU C 3  504 ? -0.533  -24.610  26.998  1.00 27.04 504 C 1 
ATOM   11662 O O   . GLU C 3  504 ? -1.613  -24.606  27.562  1.00 26.17 504 C 1 
ATOM   11663 C CB  . GLU C 3  504 ? 0.565   -24.008  29.230  1.00 26.25 504 C 1 
ATOM   11664 C CG  . GLU C 3  504 ? 1.878   -24.069  30.026  1.00 24.40 504 C 1 
ATOM   11665 C CD  . GLU C 3  504 ? 1.703   -23.830  31.532  1.00 22.90 504 C 1 
ATOM   11666 O OE1 . GLU C 3  504 ? 2.702   -23.956  32.273  1.00 20.80 504 C 1 
ATOM   11667 O OE2 . GLU C 3  504 ? 0.632   -23.364  31.994  1.00 24.31 504 C 1 
ATOM   11668 N N   . LEU C 3  505 ? -0.417  -24.971  25.734  1.00 29.41 505 C 1 
ATOM   11669 C CA  . LEU C 3  505 ? -1.095  -26.184  25.346  1.00 29.44 505 C 1 
ATOM   11670 C C   . LEU C 3  505 ? -0.460  -27.257  26.234  1.00 28.44 505 C 1 
ATOM   11671 O O   . LEU C 3  505 ? 0.729   -27.544  26.045  1.00 27.10 505 C 1 
ATOM   11672 C CB  . LEU C 3  505 ? -0.875  -26.467  23.853  1.00 27.58 505 C 1 
ATOM   11673 C CG  . LEU C 3  505 ? -1.954  -25.812  22.969  1.00 24.56 505 C 1 
ATOM   11674 C CD1 . LEU C 3  505 ? -1.450  -25.639  21.544  1.00 23.11 505 C 1 
ATOM   11675 C CD2 . LEU C 3  505 ? -3.221  -26.677  22.934  1.00 24.97 505 C 1 
ATOM   11676 N N   . PRO C 3  506 ? -1.179  -27.779  27.239  1.00 27.28 506 C 1 
ATOM   11677 C CA  . PRO C 3  506 ? -0.699  -28.933  27.953  1.00 26.28 506 C 1 
ATOM   11678 C C   . PRO C 3  506 ? -0.553  -30.024  26.896  1.00 26.52 506 C 1 
ATOM   11679 O O   . PRO C 3  506 ? -1.535  -30.571  26.402  1.00 24.96 506 C 1 
ATOM   11680 C CB  . PRO C 3  506 ? -1.748  -29.228  29.029  1.00 23.70 506 C 1 
ATOM   11681 C CG  . PRO C 3  506 ? -3.034  -28.658  28.449  1.00 22.97 506 C 1 
ATOM   11682 C CD  . PRO C 3  506 ? -2.558  -27.495  27.576  1.00 26.08 506 C 1 
ATOM   11683 N N   . LEU C 3  507 ? 0.683   -30.268  26.492  1.00 26.35 507 C 1 
ATOM   11684 C CA  . LEU C 3  507 ? 1.013   -31.563  25.948  1.00 25.48 507 C 1 
ATOM   11685 C C   . LEU C 3  507 ? 0.724   -32.519  27.092  1.00 25.25 507 C 1 
ATOM   11686 O O   . LEU C 3  507 ? 1.549   -32.666  27.991  1.00 23.85 507 C 1 
ATOM   11687 C CB  . LEU C 3  507 ? 2.489   -31.607  25.515  1.00 23.33 507 C 1 
ATOM   11688 C CG  . LEU C 3  507 ? 2.728   -31.053  24.099  1.00 20.70 507 C 1 
ATOM   11689 C CD1 . LEU C 3  507 ? 4.201   -30.708  23.900  1.00 19.05 507 C 1 
ATOM   11690 C CD2 . LEU C 3  507 ? 2.331   -32.087  23.035  1.00 21.33 507 C 1 
ATOM   11691 N N   . ASP C 3  508 ? -0.480  -33.081  27.085  1.00 28.45 508 C 1 
ATOM   11692 C CA  . ASP C 3  508 ? -0.787  -34.213  27.942  1.00 28.31 508 C 1 
ATOM   11693 C C   . ASP C 3  508 ? 0.373   -35.180  27.769  1.00 27.34 508 C 1 
ATOM   11694 O O   . ASP C 3  508 ? 0.702   -35.535  26.630  1.00 26.07 508 C 1 
ATOM   11695 C CB  . ASP C 3  508 ? -2.116  -34.869  27.545  1.00 26.10 508 C 1 
ATOM   11696 C CG  . ASP C 3  508 ? -3.272  -34.531  28.489  1.00 23.37 508 C 1 
ATOM   11697 O OD1 . ASP C 3  508 ? -2.995  -34.294  29.688  1.00 22.50 508 C 1 
ATOM   11698 O OD2 . ASP C 3  508 ? -4.421  -34.574  28.011  1.00 23.55 508 C 1 
ATOM   11699 N N   . PRO C 3  509 ? 1.070   -35.531  28.852  1.00 26.81 509 C 1 
ATOM   11700 C CA  . PRO C 3  509 ? 2.185   -36.440  28.753  1.00 26.67 509 C 1 
ATOM   11701 C C   . PRO C 3  509 ? 1.599   -37.769  28.289  1.00 26.93 509 C 1 
ATOM   11702 O O   . PRO C 3  509 ? 1.041   -38.521  29.084  1.00 25.37 509 C 1 
ATOM   11703 C CB  . PRO C 3  509 ? 2.811   -36.474  30.154  1.00 24.18 509 C 1 
ATOM   11704 C CG  . PRO C 3  509 ? 1.647   -36.115  31.071  1.00 23.99 509 C 1 
ATOM   11705 C CD  . PRO C 3  509 ? 0.789   -35.177  30.222  1.00 28.01 509 C 1 
ATOM   11706 N N   . LEU C 3  510 ? 1.675   -38.001  26.986  1.00 26.48 510 C 1 
ATOM   11707 C CA  . LEU C 3  510 ? 1.350   -39.305  26.437  1.00 25.37 510 C 1 
ATOM   11708 C C   . LEU C 3  510 ? 2.132   -40.308  27.278  1.00 24.92 510 C 1 
ATOM   11709 O O   . LEU C 3  510 ? 3.347   -40.144  27.414  1.00 23.84 510 C 1 
ATOM   11710 C CB  . LEU C 3  510 ? 1.749   -39.379  24.955  1.00 23.66 510 C 1 
ATOM   11711 C CG  . LEU C 3  510 ? 0.650   -38.876  23.999  1.00 21.36 510 C 1 
ATOM   11712 C CD1 . LEU C 3  510 ? 1.233   -38.641  22.609  1.00 20.55 510 C 1 
ATOM   11713 C CD2 . LEU C 3  510 ? -0.487  -39.904  23.876  1.00 23.68 510 C 1 
ATOM   11714 N N   . PRO C 3  511 ? 1.443   -41.260  27.917  1.00 26.31 511 C 1 
ATOM   11715 C CA  . PRO C 3  511 ? 2.091   -42.177  28.833  1.00 26.15 511 C 1 
ATOM   11716 C C   . PRO C 3  511 ? 3.227   -42.836  28.069  1.00 26.70 511 C 1 
ATOM   11717 O O   . PRO C 3  511 ? 2.989   -43.437  27.020  1.00 25.10 511 C 1 
ATOM   11718 C CB  . PRO C 3  511 ? 1.008   -43.159  29.283  1.00 23.99 511 C 1 
ATOM   11719 C CG  . PRO C 3  511 ? -0.037  -43.072  28.176  1.00 23.82 511 C 1 
ATOM   11720 C CD  . PRO C 3  511 ? 0.067   -41.627  27.700  1.00 27.73 511 C 1 
ATOM   11721 N N   . VAL C 3  512 ? 4.446   -42.641  28.571  1.00 27.68 512 C 1 
ATOM   11722 C CA  . VAL C 3  512 ? 5.636   -43.182  27.919  1.00 26.88 512 C 1 
ATOM   11723 C C   . VAL C 3  512 ? 5.383   -44.677  27.800  1.00 26.22 512 C 1 
ATOM   11724 O O   . VAL C 3  512 ? 5.289   -45.334  28.840  1.00 24.90 512 C 1 
ATOM   11725 C CB  . VAL C 3  512 ? 6.913   -42.895  28.729  1.00 24.85 512 C 1 
ATOM   11726 C CG1 . VAL C 3  512 ? 8.149   -43.440  28.020  1.00 22.26 512 C 1 
ATOM   11727 C CG2 . VAL C 3  512 ? 7.113   -41.385  28.944  1.00 24.26 512 C 1 
ATOM   11728 N N   . PRO C 3  513 ? 5.170   -45.202  26.598  1.00 24.98 513 C 1 
ATOM   11729 C CA  . PRO C 3  513 ? 4.957   -46.622  26.464  1.00 24.23 513 C 1 
ATOM   11730 C C   . PRO C 3  513 ? 6.202   -47.286  27.033  1.00 24.74 513 C 1 
ATOM   11731 O O   . PRO C 3  513 ? 7.325   -46.961  26.641  1.00 22.84 513 C 1 
ATOM   11732 C CB  . PRO C 3  513 ? 4.737   -46.882  24.974  1.00 21.74 513 C 1 
ATOM   11733 C CG  . PRO C 3  513 ? 5.437   -45.709  24.296  1.00 21.45 513 C 1 
ATOM   11734 C CD  . PRO C 3  513 ? 5.286   -44.568  25.300  1.00 25.68 513 C 1 
ATOM   11735 N N   . THR C 3  514 ? 6.008   -48.164  28.005  1.00 26.30 514 C 1 
ATOM   11736 C CA  . THR C 3  514 ? 7.091   -48.984  28.526  1.00 26.83 514 C 1 
ATOM   11737 C C   . THR C 3  514 ? 7.632   -49.781  27.356  1.00 26.39 514 C 1 
ATOM   11738 O O   . THR C 3  514 ? 7.000   -50.738  26.916  1.00 24.89 514 C 1 
ATOM   11739 C CB  . THR C 3  514 ? 6.598   -49.919  29.640  1.00 24.64 514 C 1 
ATOM   11740 O OG1 . THR C 3  514 ? 5.339   -50.455  29.313  1.00 22.93 514 C 1 
ATOM   11741 C CG2 . THR C 3  514 ? 6.449   -49.184  30.973  1.00 23.45 514 C 1 
ATOM   11742 N N   . GLU C 3  515 ? 8.770   -49.341  26.835  1.00 24.62 515 C 1 
ATOM   11743 C CA  . GLU C 3  515 ? 9.496   -50.099  25.828  1.00 25.13 515 C 1 
ATOM   11744 C C   . GLU C 3  515 ? 9.866   -51.440  26.457  1.00 24.08 515 C 1 
ATOM   11745 O O   . GLU C 3  515 ? 10.864  -51.560  27.172  1.00 23.32 515 C 1 
ATOM   11746 C CB  . GLU C 3  515 ? 10.748  -49.353  25.343  1.00 24.41 515 C 1 
ATOM   11747 C CG  . GLU C 3  515 ? 10.463  -48.199  24.371  1.00 23.27 515 C 1 
ATOM   11748 C CD  . GLU C 3  515 ? 11.754  -47.610  23.766  1.00 22.57 515 C 1 
ATOM   11749 O OE1 . GLU C 3  515 ? 11.687  -47.113  22.624  1.00 20.77 515 C 1 
ATOM   11750 O OE2 . GLU C 3  515 ? 12.815  -47.661  24.438  1.00 26.67 515 C 1 
ATOM   11751 N N   . GLU C 3  516 ? 9.027   -52.445  26.238  1.00 28.47 516 C 1 
ATOM   11752 C CA  . GLU C 3  516 ? 9.434   -53.813  26.496  1.00 27.33 516 C 1 
ATOM   11753 C C   . GLU C 3  516 ? 10.659  -54.068  25.632  1.00 26.18 516 C 1 
ATOM   11754 O O   . GLU C 3  516 ? 10.614  -54.024  24.403  1.00 25.40 516 C 1 
ATOM   11755 C CB  . GLU C 3  516 ? 8.320   -54.819  26.215  1.00 26.38 516 C 1 
ATOM   11756 C CG  . GLU C 3  516 ? 7.261   -54.853  27.324  1.00 24.77 516 C 1 
ATOM   11757 C CD  . GLU C 3  516 ? 6.310   -56.054  27.203  1.00 23.99 516 C 1 
ATOM   11758 O OE1 . GLU C 3  516 ? 5.687   -56.401  28.233  1.00 22.22 516 C 1 
ATOM   11759 O OE2 . GLU C 3  516 ? 6.219   -56.650  26.103  1.00 27.26 516 C 1 
ATOM   11760 N N   . GLY C 3  517 ? 11.785  -54.267  26.323  1.00 26.39 517 C 1 
ATOM   11761 C CA  . GLY C 3  517 ? 13.090  -54.424  25.693  1.00 25.22 517 C 1 
ATOM   11762 C C   . GLY C 3  517 ? 13.147  -55.710  24.882  1.00 25.17 517 C 1 
ATOM   11763 O O   . GLY C 3  517 ? 13.691  -56.706  25.354  1.00 24.01 517 C 1 
ATOM   11764 N N   . ASN C 3  518 ? 12.567  -55.689  23.711  1.00 25.97 518 C 1 
ATOM   11765 C CA  . ASN C 3  518 ? 12.483  -56.880  22.884  1.00 23.96 518 C 1 
ATOM   11766 C C   . ASN C 3  518 ? 13.913  -57.310  22.491  1.00 23.02 518 C 1 
ATOM   11767 O O   . ASN C 3  518 ? 14.600  -56.591  21.772  1.00 22.20 518 C 1 
ATOM   11768 C CB  . ASN C 3  518 ? 11.527  -56.622  21.707  1.00 23.23 518 C 1 
ATOM   11769 C CG  . ASN C 3  518 ? 10.865  -57.894  21.199  1.00 20.78 518 C 1 
ATOM   11770 O OD1 . ASN C 3  518 ? 11.213  -59.011  21.555  1.00 21.29 518 C 1 
ATOM   11771 N ND2 . ASN C 3  518 ? 9.875   -57.758  20.348  1.00 23.63 518 C 1 
ATOM   11772 N N   . PRO C 3  519 ? 14.402  -58.449  22.999  1.00 26.69 519 C 1 
ATOM   11773 C CA  . PRO C 3  519 ? 15.845  -58.710  23.074  1.00 26.53 519 C 1 
ATOM   11774 C C   . PRO C 3  519 ? 16.477  -59.131  21.748  1.00 27.05 519 C 1 
ATOM   11775 O O   . PRO C 3  519 ? 17.686  -59.332  21.668  1.00 25.24 519 C 1 
ATOM   11776 C CB  . PRO C 3  519 ? 15.962  -59.809  24.134  1.00 24.58 519 C 1 
ATOM   11777 C CG  . PRO C 3  519 ? 14.642  -60.566  23.999  1.00 25.22 519 C 1 
ATOM   11778 C CD  . PRO C 3  519 ? 13.642  -59.456  23.680  1.00 31.02 519 C 1 
ATOM   11779 N N   . LEU C 3  520 ? 15.656  -59.374  20.751  1.00 22.39 520 C 1 
ATOM   11780 C CA  . LEU C 3  520 ? 16.030  -60.231  19.622  1.00 22.97 520 C 1 
ATOM   11781 C C   . LEU C 3  520 ? 16.913  -59.589  18.549  1.00 22.45 520 C 1 
ATOM   11782 O O   . LEU C 3  520 ? 17.242  -60.277  17.577  1.00 21.41 520 C 1 
ATOM   11783 C CB  . LEU C 3  520 ? 14.767  -60.864  19.014  1.00 21.86 520 C 1 
ATOM   11784 C CG  . LEU C 3  520 ? 14.335  -62.160  19.716  1.00 20.35 520 C 1 
ATOM   11785 C CD1 . LEU C 3  520 ? 12.967  -62.591  19.209  1.00 20.72 520 C 1 
ATOM   11786 C CD2 . LEU C 3  520 ? 15.322  -63.309  19.452  1.00 24.56 520 C 1 
ATOM   11787 N N   . LEU C 3  521 ? 17.305  -58.344  18.689  1.00 22.52 521 C 1 
ATOM   11788 C CA  . LEU C 3  521 ? 18.191  -57.714  17.703  1.00 23.30 521 C 1 
ATOM   11789 C C   . LEU C 3  521 ? 19.585  -58.362  17.724  1.00 22.60 521 C 1 
ATOM   11790 O O   . LEU C 3  521 ? 20.544  -57.850  18.302  1.00 22.07 521 C 1 
ATOM   11791 C CB  . LEU C 3  521 ? 18.214  -56.184  17.892  1.00 22.99 521 C 1 
ATOM   11792 C CG  . LEU C 3  521 ? 17.031  -55.472  17.213  1.00 21.51 521 C 1 
ATOM   11793 C CD1 . LEU C 3  521 ? 16.915  -54.035  17.709  1.00 22.13 521 C 1 
ATOM   11794 C CD2 . LEU C 3  521 ? 17.195  -55.438  15.685  1.00 26.40 521 C 1 
ATOM   11795 N N   . LYS C 3  522 ? 19.676  -59.521  17.104  1.00 26.26 522 C 1 
ATOM   11796 C CA  . LYS C 3  522 ? 20.940  -60.245  16.952  1.00 27.51 522 C 1 
ATOM   11797 C C   . LYS C 3  522 ? 21.885  -59.456  16.049  1.00 26.17 522 C 1 
ATOM   11798 O O   . LYS C 3  522 ? 21.541  -59.056  14.942  1.00 25.38 522 C 1 
ATOM   11799 C CB  . LYS C 3  522 ? 20.720  -61.660  16.404  1.00 27.35 522 C 1 
ATOM   11800 C CG  . LYS C 3  522 ? 20.307  -62.662  17.496  1.00 26.55 522 C 1 
ATOM   11801 C CD  . LYS C 3  522 ? 20.195  -64.077  16.917  1.00 25.66 522 C 1 
ATOM   11802 C CE  . LYS C 3  522 ? 19.904  -65.096  18.028  1.00 22.32 522 C 1 
ATOM   11803 N NZ  . LYS C 3  522 ? 19.714  -66.461  17.501  1.00 21.42 522 C 1 
ATOM   11804 N N   . HIS C 3  523 ? 23.113  -59.368  16.532  1.00 27.66 523 C 1 
ATOM   11805 C CA  . HIS C 3  523 ? 24.272  -58.779  15.864  1.00 27.53 523 C 1 
ATOM   11806 C C   . HIS C 3  523 ? 24.745  -59.577  14.630  1.00 25.92 523 C 1 
ATOM   11807 O O   . HIS C 3  523 ? 25.878  -60.070  14.626  1.00 25.06 523 C 1 
ATOM   11808 C CB  . HIS C 3  523 ? 25.420  -58.692  16.884  1.00 26.04 523 C 1 
ATOM   11809 C CG  . HIS C 3  523 ? 25.424  -57.473  17.755  1.00 25.07 523 C 1 
ATOM   11810 N ND1 . HIS C 3  523 ? 25.817  -56.213  17.360  1.00 25.22 523 C 1 
ATOM   11811 C CD2 . HIS C 3  523 ? 25.202  -57.415  19.103  1.00 25.63 523 C 1 
ATOM   11812 C CE1 . HIS C 3  523 ? 25.817  -55.423  18.444  1.00 24.79 523 C 1 
ATOM   11813 N NE2 . HIS C 3  523 ? 25.458  -56.116  19.524  1.00 26.64 523 C 1 
ATOM   11814 N N   . TYR C 3  524 ? 23.942  -59.760  13.608  1.00 21.83 524 C 1 
ATOM   11815 C CA  . TYR C 3  524 ? 24.419  -60.482  12.430  1.00 21.80 524 C 1 
ATOM   11816 C C   . TYR C 3  524 ? 25.591  -59.732  11.780  1.00 20.80 524 C 1 
ATOM   11817 O O   . TYR C 3  524 ? 25.423  -58.769  11.040  1.00 19.82 524 C 1 
ATOM   11818 C CB  . TYR C 3  524 ? 23.270  -60.813  11.468  1.00 21.29 524 C 1 
ATOM   11819 C CG  . TYR C 3  524 ? 22.884  -62.283  11.521  1.00 21.29 524 C 1 
ATOM   11820 C CD1 . TYR C 3  524 ? 23.544  -63.218  10.698  1.00 21.53 524 C 1 
ATOM   11821 C CD2 . TYR C 3  524 ? 21.892  -62.726  12.412  1.00 22.50 524 C 1 
ATOM   11822 C CE1 . TYR C 3  524 ? 23.204  -64.583  10.759  1.00 21.63 524 C 1 
ATOM   11823 C CE2 . TYR C 3  524 ? 21.550  -64.089  12.480  1.00 23.31 524 C 1 
ATOM   11824 C CZ  . TYR C 3  524 ? 22.204  -65.021  11.650  1.00 25.12 524 C 1 
ATOM   11825 O OH  . TYR C 3  524 ? 21.866  -66.351  11.710  1.00 27.69 524 C 1 
ATOM   11826 N N   . ARG C 3  525 ? 26.815  -60.193  12.112  1.00 26.83 525 C 1 
ATOM   11827 C CA  . ARG C 3  525 ? 28.094  -59.770  11.521  1.00 28.68 525 C 1 
ATOM   11828 C C   . ARG C 3  525 ? 28.207  -60.306  10.088  1.00 27.17 525 C 1 
ATOM   11829 O O   . ARG C 3  525 ? 29.005  -61.205  9.841   1.00 26.61 525 C 1 
ATOM   11830 C CB  . ARG C 3  525 ? 29.272  -60.302  12.357  1.00 28.32 525 C 1 
ATOM   11831 C CG  . ARG C 3  525 ? 29.545  -59.579  13.678  1.00 27.56 525 C 1 
ATOM   11832 C CD  . ARG C 3  525 ? 30.779  -60.243  14.310  1.00 26.95 525 C 1 
ATOM   11833 N NE  . ARG C 3  525 ? 31.289  -59.505  15.477  1.00 24.62 525 C 1 
ATOM   11834 C CZ  . ARG C 3  525 ? 32.351  -59.830  16.197  1.00 23.48 525 C 1 
ATOM   11835 N NH1 . ARG C 3  525 ? 33.049  -60.909  15.945  1.00 22.61 525 C 1 
ATOM   11836 N NH2 . ARG C 3  525 ? 32.740  -59.073  17.182  1.00 21.73 525 C 1 
ATOM   11837 N N   . GLY C 3  526 ? 27.411  -59.831  9.186   1.00 22.54 526 C 1 
ATOM   11838 C CA  . GLY C 3  526 ? 27.548  -60.242  7.787   1.00 21.85 526 C 1 
ATOM   11839 C C   . GLY C 3  526 ? 28.987  -60.033  7.312   1.00 21.76 526 C 1 
ATOM   11840 O O   . GLY C 3  526 ? 29.537  -58.956  7.546   1.00 20.46 526 C 1 
ATOM   11841 N N   . PRO C 3  527 ? 29.628  -61.059  6.731   1.00 22.91 527 C 1 
ATOM   11842 C CA  . PRO C 3  527 ? 31.054  -61.019  6.436   1.00 23.50 527 C 1 
ATOM   11843 C C   . PRO C 3  527 ? 31.351  -59.986  5.344   1.00 23.91 527 C 1 
ATOM   11844 O O   . PRO C 3  527 ? 30.667  -59.918  4.324   1.00 22.12 527 C 1 
ATOM   11845 C CB  . PRO C 3  527 ? 31.423  -62.447  6.024   1.00 21.21 527 C 1 
ATOM   11846 C CG  . PRO C 3  527 ? 30.116  -63.008  5.471   1.00 21.08 527 C 1 
ATOM   11847 C CD  . PRO C 3  527 ? 29.047  -62.323  6.316   1.00 24.97 527 C 1 
ATOM   11848 N N   . ALA C 3  528 ? 32.410  -59.226  5.572   1.00 22.88 528 C 1 
ATOM   11849 C CA  . ALA C 3  528 ? 32.923  -58.257  4.611   1.00 22.32 528 C 1 
ATOM   11850 C C   . ALA C 3  528 ? 33.595  -58.995  3.442   1.00 22.21 528 C 1 
ATOM   11851 O O   . ALA C 3  528 ? 34.788  -59.274  3.486   1.00 21.38 528 C 1 
ATOM   11852 C CB  . ALA C 3  528 ? 33.879  -57.310  5.346   1.00 20.89 528 C 1 
ATOM   11853 N N   . GLY C 3  529 ? 32.823  -59.378  2.451   1.00 22.00 529 C 1 
ATOM   11854 C CA  . GLY C 3  529 ? 33.349  -60.089  1.290   1.00 21.43 529 C 1 
ATOM   11855 C C   . GLY C 3  529 ? 34.349  -59.232  0.516   1.00 21.64 529 C 1 
ATOM   11856 O O   . GLY C 3  529 ? 34.032  -58.121  0.108   1.00 20.36 529 C 1 
ATOM   11857 N N   . ASP C 3  530 ? 35.536  -59.799  0.304   1.00 24.79 530 C 1 
ATOM   11858 C CA  . ASP C 3  530 ? 36.743  -59.149  -0.240  1.00 23.71 530 C 1 
ATOM   11859 C C   . ASP C 3  530 ? 36.734  -58.870  -1.756  1.00 22.86 530 C 1 
ATOM   11860 O O   . ASP C 3  530 ? 37.806  -58.736  -2.345  1.00 21.76 530 C 1 
ATOM   11861 C CB  . ASP C 3  530 ? 37.945  -60.052  0.078   1.00 22.05 530 C 1 
ATOM   11862 C CG  . ASP C 3  530 ? 38.622  -59.813  1.422   1.00 19.51 530 C 1 
ATOM   11863 O OD1 . ASP C 3  530 ? 38.568  -58.679  1.931   1.00 19.59 530 C 1 
ATOM   11864 O OD2 . ASP C 3  530 ? 39.231  -60.788  1.923   1.00 20.86 530 C 1 
ATOM   11865 N N   . ALA C 3  531 ? 35.603  -58.883  -2.418  1.00 23.25 531 C 1 
ATOM   11866 C CA  . ALA C 3  531 ? 35.547  -59.104  -3.864  1.00 22.63 531 C 1 
ATOM   11867 C C   . ALA C 3  531 ? 36.483  -58.184  -4.677  1.00 22.32 531 C 1 
ATOM   11868 O O   . ALA C 3  531 ? 36.508  -56.967  -4.528  1.00 21.61 531 C 1 
ATOM   11869 C CB  . ALA C 3  531 ? 34.100  -59.037  -4.339  1.00 21.35 531 C 1 
ATOM   11870 N N   . THR C 3  532 ? 37.221  -58.827  -5.567  1.00 21.96 532 C 1 
ATOM   11871 C CA  . THR C 3  532 ? 38.552  -58.457  -6.076  1.00 22.25 532 C 1 
ATOM   11872 C C   . THR C 3  532 ? 38.602  -57.600  -7.339  1.00 21.94 532 C 1 
ATOM   11873 O O   . THR C 3  532 ? 39.707  -57.414  -7.845  1.00 20.71 532 C 1 
ATOM   11874 C CB  . THR C 3  532 ? 39.279  -59.759  -6.432  1.00 20.26 532 C 1 
ATOM   11875 O OG1 . THR C 3  532 ? 38.413  -60.608  -7.161  1.00 18.74 532 C 1 
ATOM   11876 C CG2 . THR C 3  532 ? 39.748  -60.537  -5.203  1.00 19.44 532 C 1 
ATOM   11877 N N   . VAL C 3  533 ? 37.492  -57.244  -7.931  1.00 22.95 533 C 1 
ATOM   11878 C CA  . VAL C 3  533 ? 37.422  -57.124  -9.398  1.00 22.71 533 C 1 
ATOM   11879 C C   . VAL C 3  533 ? 38.398  -56.090  -9.984  1.00 22.31 533 C 1 
ATOM   11880 O O   . VAL C 3  533 ? 38.638  -55.025  -9.434  1.00 20.98 533 C 1 
ATOM   11881 C CB  . VAL C 3  533 ? 35.985  -56.942  -9.919  1.00 21.23 533 C 1 
ATOM   11882 C CG1 . VAL C 3  533 ? 35.924  -56.964  -11.447 1.00 18.89 533 C 1 
ATOM   11883 C CG2 . VAL C 3  533 ? 35.065  -58.067  -9.419  1.00 21.12 533 C 1 
ATOM   11884 N N   . ALA C 3  534 ? 38.936  -56.505  -11.105 1.00 24.41 534 C 1 
ATOM   11885 C CA  . ALA C 3  534 ? 40.155  -56.063  -11.791 1.00 23.60 534 C 1 
ATOM   11886 C C   . ALA C 3  534 ? 40.024  -54.745  -12.611 1.00 23.26 534 C 1 
ATOM   11887 O O   . ALA C 3  534 ? 39.110  -53.974  -12.417 1.00 22.40 534 C 1 
ATOM   11888 C CB  . ALA C 3  534 ? 40.571  -57.273  -12.634 1.00 22.36 534 C 1 
ATOM   11889 N N   . SER C 3  535 ? 40.814  -54.509  -13.583 1.00 23.04 535 C 1 
ATOM   11890 C CA  . SER C 3  535 ? 42.149  -53.923  -13.659 1.00 22.17 535 C 1 
ATOM   11891 C C   . SER C 3  535 ? 42.237  -52.856  -14.753 1.00 22.02 535 C 1 
ATOM   11892 O O   . SER C 3  535 ? 43.030  -51.936  -14.632 1.00 20.86 535 C 1 
ATOM   11893 C CB  . SER C 3  535 ? 43.178  -54.995  -14.047 1.00 20.81 535 C 1 
ATOM   11894 O OG  . SER C 3  535 ? 42.817  -55.614  -15.281 1.00 19.41 535 C 1 
ATOM   11895 N N   . GLU C 3  536 ? 41.572  -53.042  -15.850 1.00 22.41 536 C 1 
ATOM   11896 C CA  . GLU C 3  536 ? 41.956  -52.474  -17.159 1.00 22.81 536 C 1 
ATOM   11897 C C   . GLU C 3  536 ? 41.547  -51.003  -17.370 1.00 21.88 536 C 1 
ATOM   11898 O O   . GLU C 3  536 ? 40.674  -50.503  -16.694 1.00 21.26 536 C 1 
ATOM   11899 C CB  . GLU C 3  536 ? 41.357  -53.359  -18.267 1.00 22.32 536 C 1 
ATOM   11900 C CG  . GLU C 3  536 ? 42.085  -54.693  -18.432 1.00 21.28 536 C 1 
ATOM   11901 C CD  . GLU C 3  536 ? 41.656  -55.489  -19.668 1.00 21.60 536 C 1 
ATOM   11902 O OE1 . GLU C 3  536 ? 42.368  -56.476  -19.964 1.00 20.24 536 C 1 
ATOM   11903 O OE2 . GLU C 3  536 ? 40.653  -55.120  -20.311 1.00 26.11 536 C 1 
ATOM   11904 N N   . LYS C 3  537 ? 42.038  -50.281  -18.323 1.00 26.41 537 C 1 
ATOM   11905 C CA  . LYS C 3  537 ? 43.369  -50.129  -18.930 1.00 27.75 537 C 1 
ATOM   11906 C C   . LYS C 3  537 ? 43.510  -48.718  -19.521 1.00 26.11 537 C 1 
ATOM   11907 O O   . LYS C 3  537 ? 44.065  -47.850  -18.859 1.00 25.22 537 C 1 
ATOM   11908 C CB  . LYS C 3  537 ? 43.641  -51.198  -20.011 1.00 27.94 537 C 1 
ATOM   11909 C CG  . LYS C 3  537 ? 45.096  -51.680  -20.067 1.00 26.68 537 C 1 
ATOM   11910 C CD  . LYS C 3  537 ? 45.272  -52.576  -21.296 1.00 26.56 537 C 1 
ATOM   11911 C CE  . LYS C 3  537 ? 46.665  -53.165  -21.432 1.00 23.87 537 C 1 
ATOM   11912 N NZ  . LYS C 3  537 ? 46.894  -53.569  -22.850 1.00 22.41 537 C 1 
ATOM   11913 N N   . GLU C 3  538 ? 43.095  -48.535  -20.743 1.00 24.65 538 C 1 
ATOM   11914 C CA  . GLU C 3  538 ? 43.927  -47.727  -21.642 1.00 23.85 538 C 1 
ATOM   11915 C C   . GLU C 3  538 ? 43.382  -46.394  -22.179 1.00 22.69 538 C 1 
ATOM   11916 O O   . GLU C 3  538 ? 44.103  -45.402  -22.130 1.00 22.60 538 C 1 
ATOM   11917 C CB  . GLU C 3  538 ? 44.305  -48.613  -22.845 1.00 23.99 538 C 1 
ATOM   11918 C CG  . GLU C 3  538 ? 45.755  -49.097  -22.833 1.00 22.73 538 C 1 
ATOM   11919 C CD  . GLU C 3  538 ? 46.093  -50.102  -23.947 1.00 22.97 538 C 1 
ATOM   11920 O OE1 . GLU C 3  538 ? 47.132  -50.800  -23.803 1.00 21.73 538 C 1 
ATOM   11921 O OE2 . GLU C 3  538 ? 45.309  -50.237  -24.903 1.00 26.79 538 C 1 
ATOM   11922 N N   . SER C 3  539 ? 42.278  -46.424  -22.848 1.00 25.35 539 C 1 
ATOM   11923 C CA  . SER C 3  539 ? 42.268  -45.823  -24.185 1.00 23.54 539 C 1 
ATOM   11924 C C   . SER C 3  539 ? 42.453  -44.304  -24.226 1.00 22.49 539 C 1 
ATOM   11925 O O   . SER C 3  539 ? 41.786  -43.545  -23.533 1.00 21.78 539 C 1 
ATOM   11926 C CB  . SER C 3  539 ? 41.070  -46.268  -25.023 1.00 22.59 539 C 1 
ATOM   11927 O OG  . SER C 3  539 ? 39.858  -45.804  -24.472 1.00 21.42 539 C 1 
ATOM   11928 N N   . VAL C 3  540 ? 43.379  -43.927  -25.106 1.00 21.14 540 C 1 
ATOM   11929 C CA  . VAL C 3  540 ? 44.059  -42.620  -25.178 1.00 20.85 540 C 1 
ATOM   11930 C C   . VAL C 3  540 ? 43.324  -41.574  -26.022 1.00 20.73 540 C 1 
ATOM   11931 O O   . VAL C 3  540 ? 43.687  -40.398  -25.951 1.00 19.41 540 C 1 
ATOM   11932 C CB  . VAL C 3  540 ? 45.468  -42.847  -25.781 1.00 19.45 540 C 1 
ATOM   11933 C CG1 . VAL C 3  540 ? 46.330  -41.591  -25.929 1.00 17.31 540 C 1 
ATOM   11934 C CG2 . VAL C 3  540 ? 46.291  -43.855  -24.961 1.00 20.60 540 C 1 
ATOM   11935 N N   . MET C 3  541 ? 42.387  -41.984  -26.869 1.00 20.25 541 C 1 
ATOM   11936 C CA  . MET C 3  541 ? 41.955  -41.139  -27.987 1.00 18.52 541 C 1 
ATOM   11937 C C   . MET C 3  541 ? 41.056  -39.978  -27.570 1.00 18.12 541 C 1 
ATOM   11938 O O   . MET C 3  541 ? 40.142  -40.189  -26.762 1.00 15.10 541 C 1 
ATOM   11939 C CB  . MET C 3  541 ? 41.270  -41.959  -29.085 1.00 17.50 541 C 1 
ATOM   11940 C CG  . MET C 3  541 ? 42.296  -42.632  -30.001 1.00 15.92 541 C 1 
ATOM   11941 S SD  . MET C 3  541 ? 41.533  -43.305  -31.507 1.00 15.07 541 C 1 
ATOM   11942 C CE  . MET C 3  541 ? 43.002  -43.938  -32.355 1.00 14.45 541 C 1 
ATOM   11943 O OXT . MET C 3  541 ? 41.338  -38.885  -28.144 1.00 17.51 541 C 1 
ATOM   11944 N N   . GLY D 4  1   ? -15.775 -11.693  -49.921 1.00 54.04 1   D 1 
ATOM   11945 C CA  . GLY D 4  1   ? -14.830 -12.795  -50.145 1.00 58.33 1   D 1 
ATOM   11946 C C   . GLY D 4  1   ? -13.523 -12.487  -49.450 1.00 62.28 1   D 1 
ATOM   11947 O O   . GLY D 4  1   ? -13.152 -11.323  -49.379 1.00 57.96 1   D 1 
ATOM   11948 N N   . LEU D 4  2   ? -12.841 -13.513  -48.956 1.00 64.88 2   D 1 
ATOM   11949 C CA  . LEU D 4  2   ? -11.524 -13.380  -48.321 1.00 67.73 2   D 1 
ATOM   11950 C C   . LEU D 4  2   ? -10.471 -13.051  -49.389 1.00 70.62 2   D 1 
ATOM   11951 O O   . LEU D 4  2   ? -9.839  -13.945  -49.954 1.00 65.61 2   D 1 
ATOM   11952 C CB  . LEU D 4  2   ? -11.205 -14.687  -47.576 1.00 63.40 2   D 1 
ATOM   11953 C CG  . LEU D 4  2   ? -12.005 -14.868  -46.274 1.00 59.13 2   D 1 
ATOM   11954 C CD1 . LEU D 4  2   ? -12.094 -16.342  -45.915 1.00 55.92 2   D 1 
ATOM   11955 C CD2 . LEU D 4  2   ? -11.344 -14.117  -45.122 1.00 57.23 2   D 1 
ATOM   11956 N N   . GLN D 4  3   ? -10.333 -11.779  -49.713 1.00 68.95 3   D 1 
ATOM   11957 C CA  . GLN D 4  3   ? -9.314  -11.310  -50.650 1.00 71.19 3   D 1 
ATOM   11958 C C   . GLN D 4  3   ? -7.940  -11.285  -49.969 1.00 74.05 3   D 1 
ATOM   11959 O O   . GLN D 4  3   ? -7.840  -11.173  -48.745 1.00 69.16 3   D 1 
ATOM   11960 C CB  . GLN D 4  3   ? -9.712  -9.950   -51.240 1.00 64.78 3   D 1 
ATOM   11961 C CG  . GLN D 4  3   ? -10.910 -10.101  -52.199 1.00 57.47 3   D 1 
ATOM   11962 C CD  . GLN D 4  3   ? -11.293 -8.793   -52.896 1.00 51.90 3   D 1 
ATOM   11963 O OE1 . GLN D 4  3   ? -10.834 -7.714   -52.579 1.00 47.71 3   D 1 
ATOM   11964 N NE2 . GLN D 4  3   ? -12.165 -8.850   -53.879 1.00 44.75 3   D 1 
ATOM   11965 N N   . ALA D 4  4   ? -6.895  -11.410  -50.785 1.00 71.89 4   D 1 
ATOM   11966 C CA  . ALA D 4  4   ? -5.543  -11.139  -50.315 1.00 73.53 4   D 1 
ATOM   11967 C C   . ALA D 4  4   ? -5.432  -9.657   -49.917 1.00 76.46 4   D 1 
ATOM   11968 O O   . ALA D 4  4   ? -6.123  -8.821   -50.519 1.00 72.39 4   D 1 
ATOM   11969 C CB  . ALA D 4  4   ? -4.550  -11.512  -51.417 1.00 68.69 4   D 1 
ATOM   11970 N N   . PRO D 4  5   ? -4.602  -9.318   -48.929 1.00 73.03 5   D 1 
ATOM   11971 C CA  . PRO D 4  5   ? -4.396  -7.926   -48.549 1.00 74.79 5   D 1 
ATOM   11972 C C   . PRO D 4  5   ? -3.854  -7.138   -49.753 1.00 77.43 5   D 1 
ATOM   11973 O O   . PRO D 4  5   ? -2.881  -7.560   -50.381 1.00 73.76 5   D 1 
ATOM   11974 C CB  . PRO D 4  5   ? -3.434  -7.965   -47.356 1.00 70.02 5   D 1 
ATOM   11975 C CG  . PRO D 4  5   ? -2.743  -9.320   -47.472 1.00 68.64 5   D 1 
ATOM   11976 C CD  . PRO D 4  5   ? -3.793  -10.205  -48.133 1.00 72.10 5   D 1 
ATOM   11977 N N   . PRO D 4  6   ? -4.505  -6.031   -50.137 1.00 74.65 6   D 1 
ATOM   11978 C CA  . PRO D 4  6   ? -4.061  -5.227   -51.270 1.00 76.01 6   D 1 
ATOM   11979 C C   . PRO D 4  6   ? -2.807  -4.427   -50.906 1.00 78.16 6   D 1 
ATOM   11980 O O   . PRO D 4  6   ? -2.597  -4.086   -49.748 1.00 74.02 6   D 1 
ATOM   11981 C CB  . PRO D 4  6   ? -5.254  -4.333   -51.607 1.00 71.83 6   D 1 
ATOM   11982 C CG  . PRO D 4  6   ? -5.914  -4.119   -50.249 1.00 70.56 6   D 1 
ATOM   11983 C CD  . PRO D 4  6   ? -5.693  -5.449   -49.535 1.00 74.09 6   D 1 
ATOM   11984 N N   . SER D 4  7   ? -2.024  -4.039   -51.910 1.00 75.40 7   D 1 
ATOM   11985 C CA  . SER D 4  7   ? -0.785  -3.267   -51.707 1.00 74.93 7   D 1 
ATOM   11986 C C   . SER D 4  7   ? -0.993  -1.915   -51.013 1.00 76.77 7   D 1 
ATOM   11987 O O   . SER D 4  7   ? -0.093  -1.412   -50.354 1.00 72.55 7   D 1 
ATOM   11988 C CB  . SER D 4  7   ? -0.106  -3.035   -53.058 1.00 71.78 7   D 1 
ATOM   11989 O OG  . SER D 4  7   ? -1.008  -2.438   -53.969 1.00 66.26 7   D 1 
ATOM   11990 N N   . ASN D 4  8   ? -2.180  -1.340   -51.130 1.00 77.09 8   D 1 
ATOM   11991 C CA  . ASN D 4  8   ? -2.557  -0.076   -50.493 1.00 77.61 8   D 1 
ATOM   11992 C C   . ASN D 4  8   ? -3.331  -0.270   -49.177 1.00 79.37 8   D 1 
ATOM   11993 O O   . ASN D 4  8   ? -4.108  0.601    -48.791 1.00 74.80 8   D 1 
ATOM   11994 C CB  . ASN D 4  8   ? -3.306  0.800    -51.514 1.00 73.14 8   D 1 
ATOM   11995 C CG  . ASN D 4  8   ? -4.666  0.243    -51.906 1.00 68.06 8   D 1 
ATOM   11996 O OD1 . ASN D 4  8   ? -4.974  -0.922   -51.746 1.00 59.28 8   D 1 
ATOM   11997 N ND2 . ASN D 4  8   ? -5.518  1.072    -52.463 1.00 62.65 8   D 1 
ATOM   11998 N N   . ILE D 4  9   ? -3.164  -1.393   -48.492 1.00 77.51 9   D 1 
ATOM   11999 C CA  . ILE D 4  9   ? -3.956  -1.734   -47.304 1.00 77.94 9   D 1 
ATOM   12000 C C   . ILE D 4  9   ? -3.865  -0.683   -46.193 1.00 79.65 9   D 1 
ATOM   12001 O O   . ILE D 4  9   ? -4.884  -0.372   -45.578 1.00 77.48 9   D 1 
ATOM   12002 C CB  . ILE D 4  9   ? -3.590  -3.145   -46.808 1.00 74.83 9   D 1 
ATOM   12003 C CG1 . ILE D 4  9   ? -4.622  -3.628   -45.776 1.00 69.49 9   D 1 
ATOM   12004 C CG2 . ILE D 4  9   ? -2.155  -3.212   -46.260 1.00 68.52 9   D 1 
ATOM   12005 C CD1 . ILE D 4  9   ? -4.562  -5.128   -45.514 1.00 63.05 9   D 1 
ATOM   12006 N N   . TYR D 4  10  ? -2.701  -0.070   -46.001 1.00 81.26 10  D 1 
ATOM   12007 C CA  . TYR D 4  10  ? -2.529  1.016    -45.032 1.00 81.48 10  D 1 
ATOM   12008 C C   . TYR D 4  10  ? -3.420  2.222    -45.351 1.00 81.84 10  D 1 
ATOM   12009 O O   . TYR D 4  10  ? -4.077  2.758    -44.466 1.00 79.38 10  D 1 
ATOM   12010 C CB  . TYR D 4  10  ? -1.058  1.442    -44.991 1.00 80.21 10  D 1 
ATOM   12011 C CG  . TYR D 4  10  ? -0.189  0.502    -44.197 1.00 79.79 10  D 1 
ATOM   12012 C CD1 . TYR D 4  10  ? 0.022   0.739    -42.825 1.00 75.48 10  D 1 
ATOM   12013 C CD2 . TYR D 4  10  ? 0.404   -0.618   -44.804 1.00 76.03 10  D 1 
ATOM   12014 C CE1 . TYR D 4  10  ? 0.817   -0.128   -42.068 1.00 74.51 10  D 1 
ATOM   12015 C CE2 . TYR D 4  10  ? 1.195   -1.498   -44.052 1.00 73.87 10  D 1 
ATOM   12016 C CZ  . TYR D 4  10  ? 1.400   -1.250   -42.681 1.00 77.31 10  D 1 
ATOM   12017 O OH  . TYR D 4  10  ? 2.166   -2.110   -41.941 1.00 75.09 10  D 1 
ATOM   12018 N N   . HIS D 4  11  ? -3.517  2.609    -46.629 1.00 82.15 11  D 1 
ATOM   12019 C CA  . HIS D 4  11  ? -4.407  3.689    -47.058 1.00 80.88 11  D 1 
ATOM   12020 C C   . HIS D 4  11  ? -5.885  3.337    -46.884 1.00 81.59 11  D 1 
ATOM   12021 O O   . HIS D 4  11  ? -6.692  4.204    -46.560 1.00 78.29 11  D 1 
ATOM   12022 C CB  . HIS D 4  11  ? -4.125  4.037    -48.524 1.00 77.61 11  D 1 
ATOM   12023 C CG  . HIS D 4  11  ? -3.238  5.228    -48.671 1.00 71.75 11  D 1 
ATOM   12024 N ND1 . HIS D 4  11  ? -3.621  6.536    -48.475 1.00 62.54 11  D 1 
ATOM   12025 C CD2 . HIS D 4  11  ? -1.931  5.255    -49.067 1.00 61.67 11  D 1 
ATOM   12026 C CE1 . HIS D 4  11  ? -2.568  7.324    -48.755 1.00 57.78 11  D 1 
ATOM   12027 N NE2 . HIS D 4  11  ? -1.525  6.582    -49.119 1.00 58.40 11  D 1 
ATOM   12028 N N   . VAL D 4  12  ? -6.251  2.081    -47.109 1.00 81.81 12  D 1 
ATOM   12029 C CA  . VAL D 4  12  ? -7.641  1.619    -46.991 1.00 80.89 12  D 1 
ATOM   12030 C C   . VAL D 4  12  ? -8.082  1.552    -45.527 1.00 81.62 12  D 1 
ATOM   12031 O O   . VAL D 4  12  ? -9.201  1.952    -45.212 1.00 79.26 12  D 1 
ATOM   12032 C CB  . VAL D 4  12  ? -7.814  0.261    -47.695 1.00 78.91 12  D 1 
ATOM   12033 C CG1 . VAL D 4  12  ? -9.216  -0.313   -47.511 1.00 71.85 12  D 1 
ATOM   12034 C CG2 . VAL D 4  12  ? -7.582  0.395    -49.202 1.00 72.12 12  D 1 
ATOM   12035 N N   . LEU D 4  13  ? -7.218  1.072    -44.640 1.00 81.97 13  D 1 
ATOM   12036 C CA  . LEU D 4  13  ? -7.553  0.871    -43.229 1.00 81.11 13  D 1 
ATOM   12037 C C   . LEU D 4  13  ? -7.406  2.138    -42.384 1.00 81.68 13  D 1 
ATOM   12038 O O   . LEU D 4  13  ? -8.271  2.420    -41.559 1.00 79.96 13  D 1 
ATOM   12039 C CB  . LEU D 4  13  ? -6.682  -0.257   -42.655 1.00 79.42 13  D 1 
ATOM   12040 C CG  . LEU D 4  13  ? -6.973  -1.653   -43.234 1.00 75.94 13  D 1 
ATOM   12041 C CD1 . LEU D 4  13  ? -6.030  -2.653   -42.580 1.00 70.87 13  D 1 
ATOM   12042 C CD2 . LEU D 4  13  ? -8.405  -2.120   -42.971 1.00 71.87 13  D 1 
ATOM   12043 N N   . PHE D 4  14  ? -6.331  2.878    -42.586 1.00 84.02 14  D 1 
ATOM   12044 C CA  . PHE D 4  14  ? -5.962  4.024    -41.748 1.00 83.77 14  D 1 
ATOM   12045 C C   . PHE D 4  14  ? -6.136  5.371    -42.457 1.00 83.23 14  D 1 
ATOM   12046 O O   . PHE D 4  14  ? -6.241  6.409    -41.811 1.00 78.39 14  D 1 
ATOM   12047 C CB  . PHE D 4  14  ? -4.527  3.825    -41.246 1.00 82.81 14  D 1 
ATOM   12048 C CG  . PHE D 4  14  ? -4.252  2.467    -40.634 1.00 83.86 14  D 1 
ATOM   12049 C CD1 . PHE D 4  14  ? -4.997  2.015    -39.529 1.00 79.44 14  D 1 
ATOM   12050 C CD2 . PHE D 4  14  ? -3.257  1.633    -41.177 1.00 79.80 14  D 1 
ATOM   12051 C CE1 . PHE D 4  14  ? -4.751  0.753    -38.977 1.00 79.22 14  D 1 
ATOM   12052 C CE2 . PHE D 4  14  ? -3.008  0.370    -40.624 1.00 78.97 14  D 1 
ATOM   12053 C CZ  . PHE D 4  14  ? -3.757  -0.073   -39.523 1.00 82.30 14  D 1 
ATOM   12054 N N   . GLY D 4  15  ? -6.231  5.357    -43.779 1.00 82.44 15  D 1 
ATOM   12055 C CA  . GLY D 4  15  ? -6.195  6.569    -44.594 1.00 82.07 15  D 1 
ATOM   12056 C C   . GLY D 4  15  ? -4.784  7.139    -44.739 1.00 83.70 15  D 1 
ATOM   12057 O O   . GLY D 4  15  ? -3.825  6.592    -44.192 1.00 80.58 15  D 1 
ATOM   12058 N N   . PRO D 4  16  ? -4.636  8.223    -45.508 1.00 84.53 16  D 1 
ATOM   12059 C CA  . PRO D 4  16  ? -3.358  8.918    -45.595 1.00 84.53 16  D 1 
ATOM   12060 C C   . PRO D 4  16  ? -3.020  9.607    -44.261 1.00 85.28 16  D 1 
ATOM   12061 O O   . PRO D 4  16  ? -3.918  10.137   -43.602 1.00 81.63 16  D 1 
ATOM   12062 C CB  . PRO D 4  16  ? -3.510  9.910    -46.753 1.00 81.43 16  D 1 
ATOM   12063 C CG  . PRO D 4  16  ? -5.008  10.186   -46.798 1.00 79.29 16  D 1 
ATOM   12064 C CD  . PRO D 4  16  ? -5.642  8.887    -46.313 1.00 82.31 16  D 1 
ATOM   12065 N N   . PRO D 4  17  ? -1.735  9.665    -43.879 1.00 85.56 17  D 1 
ATOM   12066 C CA  . PRO D 4  17  ? -1.327  10.193   -42.573 1.00 85.38 17  D 1 
ATOM   12067 C C   . PRO D 4  17  ? -1.821  11.613   -42.310 1.00 86.13 17  D 1 
ATOM   12068 O O   . PRO D 4  17  ? -2.400  11.901   -41.266 1.00 82.89 17  D 1 
ATOM   12069 C CB  . PRO D 4  17  ? 0.205   10.130   -42.567 1.00 82.26 17  D 1 
ATOM   12070 C CG  . PRO D 4  17  ? 0.544   9.071    -43.596 1.00 80.10 17  D 1 
ATOM   12071 C CD  . PRO D 4  17  ? -0.589  9.150    -44.600 1.00 83.20 17  D 1 
ATOM   12072 N N   . CYS D 4  18  ? -1.649  12.502   -43.289 1.00 84.90 18  D 1 
ATOM   12073 C CA  . CYS D 4  18  ? -1.955  13.925   -43.128 1.00 84.51 18  D 1 
ATOM   12074 C C   . CYS D 4  18  ? -3.455  14.277   -43.175 1.00 84.49 18  D 1 
ATOM   12075 O O   . CYS D 4  18  ? -3.802  15.435   -42.936 1.00 78.89 18  D 1 
ATOM   12076 C CB  . CYS D 4  18  ? -1.135  14.727   -44.146 1.00 82.43 18  D 1 
ATOM   12077 S SG  . CYS D 4  18  ? 0.655   14.460   -44.021 1.00 78.49 18  D 1 
ATOM   12078 N N   . GLU D 4  19  ? -4.351  13.311   -43.429 1.00 83.80 19  D 1 
ATOM   12079 C CA  . GLU D 4  19  ? -5.798  13.469   -43.204 1.00 82.39 19  D 1 
ATOM   12080 C C   . GLU D 4  19  ? -6.153  13.462   -41.713 1.00 81.73 19  D 1 
ATOM   12081 O O   . GLU D 4  19  ? -7.204  13.981   -41.340 1.00 75.31 19  D 1 
ATOM   12082 C CB  . GLU D 4  19  ? -6.599  12.359   -43.899 1.00 79.25 19  D 1 
ATOM   12083 C CG  . GLU D 4  19  ? -7.012  12.720   -45.327 1.00 72.36 19  D 1 
ATOM   12084 C CD  . GLU D 4  19  ? -7.855  11.625   -46.004 1.00 67.49 19  D 1 
ATOM   12085 O OE1 . GLU D 4  19  ? -8.065  11.730   -47.230 1.00 60.46 19  D 1 
ATOM   12086 O OE2 . GLU D 4  19  ? -8.276  10.648   -45.330 1.00 62.77 19  D 1 
ATOM   12087 N N   . CYS D 4  20  ? -5.298  12.887   -40.879 1.00 84.41 20  D 1 
ATOM   12088 C CA  . CYS D 4  20  ? -5.480  12.881   -39.431 1.00 84.11 20  D 1 
ATOM   12089 C C   . CYS D 4  20  ? -6.843  12.323   -39.002 1.00 84.46 20  D 1 
ATOM   12090 O O   . CYS D 4  20  ? -7.576  12.979   -38.256 1.00 79.30 20  D 1 
ATOM   12091 C CB  . CYS D 4  20  ? -5.229  14.290   -38.873 1.00 81.98 20  D 1 
ATOM   12092 S SG  . CYS D 4  20  ? -3.731  15.104   -39.477 1.00 77.75 20  D 1 
ATOM   12093 N N   . ARG D 4  21  ? -7.207  11.131   -39.464 1.00 82.81 21  D 1 
ATOM   12094 C CA  . ARG D 4  21  ? -8.524  10.532   -39.175 1.00 81.83 21  D 1 
ATOM   12095 C C   . ARG D 4  21  ? -8.804  10.325   -37.685 1.00 81.49 21  D 1 
ATOM   12096 O O   . ARG D 4  21  ? -9.965  10.321   -37.296 1.00 75.27 21  D 1 
ATOM   12097 C CB  . ARG D 4  21  ? -8.684  9.201    -39.917 1.00 79.56 21  D 1 
ATOM   12098 C CG  . ARG D 4  21  ? -8.801  9.395    -41.428 1.00 76.39 21  D 1 
ATOM   12099 C CD  . ARG D 4  21  ? -9.178  8.075    -42.088 1.00 72.86 21  D 1 
ATOM   12100 N NE  . ARG D 4  21  ? -9.264  8.225    -43.549 1.00 67.86 21  D 1 
ATOM   12101 C CZ  . ARG D 4  21  ? -9.569  7.287    -44.428 1.00 61.62 21  D 1 
ATOM   12102 N NH1 . ARG D 4  21  ? -9.881  6.068    -44.066 1.00 58.34 21  D 1 
ATOM   12103 N NH2 . ARG D 4  21  ? -9.551  7.582    -45.694 1.00 55.29 21  D 1 
ATOM   12104 N N   . GLY D 4  22  ? -7.781  10.196   -36.873 1.00 82.32 22  D 1 
ATOM   12105 C CA  . GLY D 4  22  ? -7.884  10.165   -35.408 1.00 80.72 22  D 1 
ATOM   12106 C C   . GLY D 4  22  ? -8.071  11.537   -34.753 1.00 81.21 22  D 1 
ATOM   12107 O O   . GLY D 4  22  ? -8.162  11.625   -33.533 1.00 76.40 22  D 1 
ATOM   12108 N N   . GLY D 4  23  ? -8.131  12.585   -35.547 1.00 83.17 23  D 1 
ATOM   12109 C CA  . GLY D 4  23  ? -8.232  13.968   -35.095 1.00 83.22 23  D 1 
ATOM   12110 C C   . GLY D 4  23  ? -6.874  14.658   -34.964 1.00 85.06 23  D 1 
ATOM   12111 O O   . GLY D 4  23  ? -5.809  14.044   -35.041 1.00 82.19 23  D 1 
ATOM   12112 N N   . THR D 4  24  ? -6.943  15.968   -34.783 1.00 85.52 24  D 1 
ATOM   12113 C CA  . THR D 4  24  ? -5.786  16.805   -34.439 1.00 85.47 24  D 1 
ATOM   12114 C C   . THR D 4  24  ? -5.984  17.326   -33.024 1.00 85.25 24  D 1 
ATOM   12115 O O   . THR D 4  24  ? -7.050  17.866   -32.724 1.00 82.07 24  D 1 
ATOM   12116 C CB  . THR D 4  24  ? -5.607  17.964   -35.429 1.00 83.40 24  D 1 
ATOM   12117 O OG1 . THR D 4  24  ? -5.626  17.478   -36.757 1.00 74.24 24  D 1 
ATOM   12118 C CG2 . THR D 4  24  ? -4.282  18.693   -35.244 1.00 72.48 24  D 1 
ATOM   12119 N N   . THR D 4  25  ? -4.984  17.151   -32.168 1.00 86.17 25  D 1 
ATOM   12120 C CA  . THR D 4  25  ? -5.030  17.684   -30.804 1.00 84.80 25  D 1 
ATOM   12121 C C   . THR D 4  25  ? -4.909  19.208   -30.812 1.00 84.42 25  D 1 
ATOM   12122 O O   . THR D 4  25  ? -4.380  19.810   -31.752 1.00 81.69 25  D 1 
ATOM   12123 C CB  . THR D 4  25  ? -3.952  17.045   -29.909 1.00 82.89 25  D 1 
ATOM   12124 O OG1 . THR D 4  25  ? -2.677  17.283   -30.440 1.00 74.88 25  D 1 
ATOM   12125 C CG2 . THR D 4  25  ? -4.121  15.532   -29.803 1.00 74.84 25  D 1 
ATOM   12126 N N   . THR D 4  26  ? -5.430  19.851   -29.769 1.00 84.65 26  D 1 
ATOM   12127 C CA  . THR D 4  26  ? -5.285  21.302   -29.568 1.00 82.53 26  D 1 
ATOM   12128 C C   . THR D 4  26  ? -3.986  21.666   -28.856 1.00 83.29 26  D 1 
ATOM   12129 O O   . THR D 4  26  ? -3.521  22.799   -28.964 1.00 78.38 26  D 1 
ATOM   12130 C CB  . THR D 4  26  ? -6.467  21.855   -28.766 1.00 78.73 26  D 1 
ATOM   12131 O OG1 . THR D 4  26  ? -6.702  21.068   -27.622 1.00 71.20 26  D 1 
ATOM   12132 C CG2 . THR D 4  26  ? -7.755  21.842   -29.593 1.00 68.41 26  D 1 
ATOM   12133 N N   . ASP D 4  27  ? -3.417  20.708   -28.142 1.00 85.61 27  D 1 
ATOM   12134 C CA  . ASP D 4  27  ? -2.134  20.807   -27.463 1.00 85.00 27  D 1 
ATOM   12135 C C   . ASP D 4  27  ? -0.999  20.216   -28.319 1.00 86.56 27  D 1 
ATOM   12136 O O   . ASP D 4  27  ? -1.185  19.837   -29.483 1.00 82.77 27  D 1 
ATOM   12137 C CB  . ASP D 4  27  ? -2.261  20.165   -26.070 1.00 80.28 27  D 1 
ATOM   12138 C CG  . ASP D 4  27  ? -2.615  18.672   -26.097 1.00 75.74 27  D 1 
ATOM   12139 O OD1 . ASP D 4  27  ? -2.269  17.993   -27.080 1.00 67.32 27  D 1 
ATOM   12140 O OD2 . ASP D 4  27  ? -3.232  18.213   -25.120 1.00 71.37 27  D 1 
ATOM   12141 N N   . HIS D 4  28  ? 0.194   20.161   -27.744 1.00 88.39 28  D 1 
ATOM   12142 C CA  . HIS D 4  28  ? 1.391   19.602   -28.372 1.00 88.93 28  D 1 
ATOM   12143 C C   . HIS D 4  28  ? 1.813   18.256   -27.753 1.00 89.36 28  D 1 
ATOM   12144 O O   . HIS D 4  28  ? 2.984   17.875   -27.841 1.00 85.35 28  D 1 
ATOM   12145 C CB  . HIS D 4  28  ? 2.507   20.657   -28.346 1.00 87.62 28  D 1 
ATOM   12146 C CG  . HIS D 4  28  ? 2.148   21.923   -29.065 1.00 89.26 28  D 1 
ATOM   12147 N ND1 . HIS D 4  28  ? 2.010   22.076   -30.422 1.00 78.21 28  D 1 
ATOM   12148 C CD2 . HIS D 4  28  ? 1.880   23.149   -28.507 1.00 79.04 28  D 1 
ATOM   12149 C CE1 . HIS D 4  28  ? 1.674   23.353   -30.670 1.00 80.71 28  D 1 
ATOM   12150 N NE2 . HIS D 4  28  ? 1.589   24.041   -29.528 1.00 82.32 28  D 1 
ATOM   12151 N N   . ALA D 4  29  ? 0.886   17.543   -27.122 1.00 88.40 29  D 1 
ATOM   12152 C CA  . ALA D 4  29  ? 1.172   16.262   -26.490 1.00 88.19 29  D 1 
ATOM   12153 C C   . ALA D 4  29  ? 1.354   15.157   -27.535 1.00 88.83 29  D 1 
ATOM   12154 O O   . ALA D 4  29  ? 0.473   14.879   -28.345 1.00 86.26 29  D 1 
ATOM   12155 C CB  . ALA D 4  29  ? 0.062   15.918   -25.493 1.00 85.31 29  D 1 
ATOM   12156 N N   . ILE D 4  30  ? 2.503   14.489   -27.476 1.00 88.82 30  D 1 
ATOM   12157 C CA  . ILE D 4  30  ? 2.796   13.345   -28.339 1.00 88.48 30  D 1 
ATOM   12158 C C   . ILE D 4  30  ? 2.106   12.101   -27.760 1.00 88.37 30  D 1 
ATOM   12159 O O   . ILE D 4  30  ? 2.221   11.857   -26.557 1.00 85.61 30  D 1 
ATOM   12160 C CB  . ILE D 4  30  ? 4.319   13.163   -28.505 1.00 86.42 30  D 1 
ATOM   12161 C CG1 . ILE D 4  30  ? 4.939   14.440   -29.120 1.00 81.18 30  D 1 
ATOM   12162 C CG2 . ILE D 4  30  ? 4.623   11.935   -29.381 1.00 79.28 30  D 1 
ATOM   12163 C CD1 . ILE D 4  30  ? 6.458   14.402   -29.268 1.00 75.29 30  D 1 
ATOM   12164 N N   . PRO D 4  31  ? 1.434   11.288   -28.585 1.00 87.93 31  D 1 
ATOM   12165 C CA  . PRO D 4  31  ? 0.856   10.028   -28.125 1.00 87.32 31  D 1 
ATOM   12166 C C   . PRO D 4  31  ? 1.912   9.121    -27.482 1.00 87.23 31  D 1 
ATOM   12167 O O   . PRO D 4  31  ? 3.009   8.954    -28.014 1.00 84.39 31  D 1 
ATOM   12168 C CB  . PRO D 4  31  ? 0.234   9.374    -29.365 1.00 85.23 31  D 1 
ATOM   12169 C CG  . PRO D 4  31  ? -0.026  10.546   -30.302 1.00 83.82 31  D 1 
ATOM   12170 C CD  . PRO D 4  31  ? 1.112   11.511   -29.981 1.00 86.93 31  D 1 
ATOM   12171 N N   . SER D 4  32  ? 1.555   8.483    -26.371 1.00 83.99 32  D 1 
ATOM   12172 C CA  . SER D 4  32  ? 2.476   7.610    -25.627 1.00 81.69 32  D 1 
ATOM   12173 C C   . SER D 4  32  ? 2.825   6.312    -26.365 1.00 81.54 32  D 1 
ATOM   12174 O O   . SER D 4  32  ? 3.870   5.715    -26.117 1.00 76.36 32  D 1 
ATOM   12175 C CB  . SER D 4  32  ? 1.854   7.269    -24.269 1.00 78.40 32  D 1 
ATOM   12176 O OG  . SER D 4  32  ? 0.566   6.708    -24.443 1.00 70.39 32  D 1 
ATOM   12177 N N   . SER D 4  33  ? 1.958   5.863    -27.266 1.00 81.98 33  D 1 
ATOM   12178 C CA  . SER D 4  33  ? 2.124   4.626    -28.027 1.00 82.28 33  D 1 
ATOM   12179 C C   . SER D 4  33  ? 1.752   4.850    -29.487 1.00 83.79 33  D 1 
ATOM   12180 O O   . SER D 4  33  ? 0.603   5.147    -29.808 1.00 81.44 33  D 1 
ATOM   12181 C CB  . SER D 4  33  ? 1.270   3.512    -27.416 1.00 79.45 33  D 1 
ATOM   12182 O OG  . SER D 4  33  ? 1.641   3.265    -26.077 1.00 71.21 33  D 1 
ATOM   12183 N N   . TYR D 4  34  ? 2.728   4.676    -30.371 1.00 85.58 34  D 1 
ATOM   12184 C CA  . TYR D 4  34  ? 2.546   4.780    -31.817 1.00 86.18 34  D 1 
ATOM   12185 C C   . TYR D 4  34  ? 3.485   3.812    -32.539 1.00 85.71 34  D 1 
ATOM   12186 O O   . TYR D 4  34  ? 4.493   3.378    -31.983 1.00 83.38 34  D 1 
ATOM   12187 C CB  . TYR D 4  34  ? 2.748   6.233    -32.276 1.00 85.80 34  D 1 
ATOM   12188 C CG  . TYR D 4  34  ? 4.096   6.832    -31.936 1.00 86.49 34  D 1 
ATOM   12189 C CD1 . TYR D 4  34  ? 4.284   7.527    -30.718 1.00 83.15 34  D 1 
ATOM   12190 C CD2 . TYR D 4  34  ? 5.176   6.712    -32.827 1.00 83.56 34  D 1 
ATOM   12191 C CE1 . TYR D 4  34  ? 5.526   8.082    -30.395 1.00 82.85 34  D 1 
ATOM   12192 C CE2 . TYR D 4  34  ? 6.429   7.261    -32.514 1.00 82.68 34  D 1 
ATOM   12193 C CZ  . TYR D 4  34  ? 6.601   7.949    -31.296 1.00 84.85 34  D 1 
ATOM   12194 O OH  . TYR D 4  34  ? 7.828   8.491    -30.983 1.00 83.43 34  D 1 
ATOM   12195 N N   . THR D 4  35  ? 3.146   3.465    -33.779 1.00 84.26 35  D 1 
ATOM   12196 C CA  . THR D 4  35  ? 3.958   2.563    -34.618 1.00 82.01 35  D 1 
ATOM   12197 C C   . THR D 4  35  ? 4.749   3.303    -35.689 1.00 82.02 35  D 1 
ATOM   12198 O O   . THR D 4  35  ? 5.842   2.879    -36.047 1.00 79.37 35  D 1 
ATOM   12199 C CB  . THR D 4  35  ? 3.088   1.492    -35.289 1.00 80.09 35  D 1 
ATOM   12200 O OG1 . THR D 4  35  ? 2.031   2.086    -36.008 1.00 73.74 35  D 1 
ATOM   12201 C CG2 . THR D 4  35  ? 2.462   0.544    -34.267 1.00 73.49 35  D 1 
ATOM   12202 N N   . GLN D 4  36  ? 4.216   4.398    -36.203 1.00 84.83 36  D 1 
ATOM   12203 C CA  . GLN D 4  36  ? 4.850   5.217    -37.236 1.00 84.66 36  D 1 
ATOM   12204 C C   . GLN D 4  36  ? 4.636   6.699    -36.952 1.00 85.77 36  D 1 
ATOM   12205 O O   . GLN D 4  36  ? 3.615   7.088    -36.381 1.00 84.06 36  D 1 
ATOM   12206 C CB  . GLN D 4  36  ? 4.281   4.877    -38.622 1.00 82.12 36  D 1 
ATOM   12207 C CG  . GLN D 4  36  ? 4.554   3.431    -39.055 1.00 76.00 36  D 1 
ATOM   12208 C CD  . GLN D 4  36  ? 4.027   3.133    -40.457 1.00 73.49 36  D 1 
ATOM   12209 O OE1 . GLN D 4  36  ? 3.316   3.897    -41.082 1.00 66.60 36  D 1 
ATOM   12210 N NE2 . GLN D 4  36  ? 4.356   1.992    -41.004 1.00 63.88 36  D 1 
ATOM   12211 N N   . VAL D 4  37  ? 5.567   7.515    -37.433 1.00 86.99 37  D 1 
ATOM   12212 C CA  . VAL D 4  37  ? 5.467   8.974    -37.408 1.00 87.05 37  D 1 
ATOM   12213 C C   . VAL D 4  37  ? 5.718   9.538    -38.804 1.00 86.94 37  D 1 
ATOM   12214 O O   . VAL D 4  37  ? 6.602   9.071    -39.525 1.00 85.02 37  D 1 
ATOM   12215 C CB  . VAL D 4  37  ? 6.389   9.566    -36.326 1.00 85.11 37  D 1 
ATOM   12216 C CG1 . VAL D 4  37  ? 7.879   9.421    -36.614 1.00 73.68 37  D 1 
ATOM   12217 C CG2 . VAL D 4  37  ? 6.079   11.040   -36.091 1.00 75.07 37  D 1 
ATOM   12218 N N   . VAL D 4  38  ? 4.916   10.506   -39.222 1.00 87.70 38  D 1 
ATOM   12219 C CA  . VAL D 4  38  ? 5.042   11.181   -40.522 1.00 87.47 38  D 1 
ATOM   12220 C C   . VAL D 4  38  ? 4.963   12.689   -40.316 1.00 87.93 38  D 1 
ATOM   12221 O O   . VAL D 4  38  ? 4.037   13.190   -39.680 1.00 86.03 38  D 1 
ATOM   12222 C CB  . VAL D 4  38  ? 3.968   10.700   -41.516 1.00 85.27 38  D 1 
ATOM   12223 C CG1 . VAL D 4  38  ? 4.069   11.423   -42.861 1.00 76.48 38  D 1 
ATOM   12224 C CG2 . VAL D 4  38  ? 4.102   9.198    -41.799 1.00 77.15 38  D 1 
ATOM   12225 N N   . ASP D 4  39  ? 5.909   13.412   -40.885 1.00 87.57 39  D 1 
ATOM   12226 C CA  . ASP D 4  39  ? 5.867   14.874   -40.888 1.00 86.86 39  D 1 
ATOM   12227 C C   . ASP D 4  39  ? 4.879   15.394   -41.949 1.00 86.43 39  D 1 
ATOM   12228 O O   . ASP D 4  39  ? 5.017   15.131   -43.144 1.00 82.06 39  D 1 
ATOM   12229 C CB  . ASP D 4  39  ? 7.287   15.435   -41.080 1.00 84.24 39  D 1 
ATOM   12230 C CG  . ASP D 4  39  ? 7.355   16.944   -40.854 1.00 79.13 39  D 1 
ATOM   12231 O OD1 . ASP D 4  39  ? 6.307   17.604   -40.704 1.00 71.58 39  D 1 
ATOM   12232 O OD2 . ASP D 4  39  ? 8.460   17.514   -40.768 1.00 72.17 39  D 1 
ATOM   12233 N N   . CYS D 4  40  ? 3.879   16.147   -41.514 1.00 87.05 40  D 1 
ATOM   12234 C CA  . CYS D 4  40  ? 2.862   16.793   -42.344 1.00 85.96 40  D 1 
ATOM   12235 C C   . CYS D 4  40  ? 3.048   18.320   -42.412 1.00 85.83 40  D 1 
ATOM   12236 O O   . CYS D 4  40  ? 2.075   19.072   -42.534 1.00 79.08 40  D 1 
ATOM   12237 C CB  . CYS D 4  40  ? 1.469   16.383   -41.858 1.00 83.72 40  D 1 
ATOM   12238 S SG  . CYS D 4  40  ? 1.100   14.621   -42.076 1.00 79.31 40  D 1 
ATOM   12239 N N   . ASN D 4  41  ? 4.277   18.770   -42.336 1.00 86.60 41  D 1 
ATOM   12240 C CA  . ASN D 4  41  ? 4.711   20.166   -42.426 1.00 86.83 41  D 1 
ATOM   12241 C C   . ASN D 4  41  ? 4.299   21.052   -41.230 1.00 87.49 41  D 1 
ATOM   12242 O O   . ASN D 4  41  ? 5.159   21.440   -40.442 1.00 82.39 41  D 1 
ATOM   12243 C CB  . ASN D 4  41  ? 4.313   20.720   -43.809 1.00 83.10 41  D 1 
ATOM   12244 C CG  . ASN D 4  41  ? 5.305   21.716   -44.362 1.00 75.60 41  D 1 
ATOM   12245 O OD1 . ASN D 4  41  ? 6.397   21.899   -43.874 1.00 66.33 41  D 1 
ATOM   12246 N ND2 . ASN D 4  41  ? 4.947   22.369   -45.449 1.00 65.18 41  D 1 
ATOM   12247 N N   . THR D 4  42  ? 3.012   21.356   -41.068 1.00 88.85 42  D 1 
ATOM   12248 C CA  . THR D 4  42  ? 2.511   22.163   -39.936 1.00 88.60 42  D 1 
ATOM   12249 C C   . THR D 4  42  ? 2.175   21.334   -38.697 1.00 89.48 42  D 1 
ATOM   12250 O O   . THR D 4  42  ? 2.054   21.878   -37.601 1.00 85.67 42  D 1 
ATOM   12251 C CB  . THR D 4  42  ? 1.257   22.949   -40.338 1.00 86.08 42  D 1 
ATOM   12252 O OG1 . THR D 4  42  ? 0.295   22.084   -40.889 1.00 77.64 42  D 1 
ATOM   12253 C CG2 . THR D 4  42  ? 1.568   24.017   -41.386 1.00 74.22 42  D 1 
ATOM   12254 N N   . LYS D 4  43  ? 2.019   20.046   -38.870 1.00 88.52 43  D 1 
ATOM   12255 C CA  . LYS D 4  43  ? 1.660   19.080   -37.838 1.00 88.70 43  D 1 
ATOM   12256 C C   . LYS D 4  43  ? 2.403   17.773   -38.087 1.00 89.48 43  D 1 
ATOM   12257 O O   . LYS D 4  43  ? 2.824   17.499   -39.208 1.00 87.58 43  D 1 
ATOM   12258 C CB  . LYS D 4  43  ? 0.127   18.892   -37.791 1.00 85.82 43  D 1 
ATOM   12259 C CG  . LYS D 4  43  ? -0.483  18.525   -39.154 1.00 81.47 43  D 1 
ATOM   12260 C CD  . LYS D 4  43  ? -2.006  18.424   -39.078 1.00 80.85 43  D 1 
ATOM   12261 C CE  . LYS D 4  43  ? -2.569  18.102   -40.460 1.00 72.67 43  D 1 
ATOM   12262 N NZ  . LYS D 4  43  ? -4.034  17.888   -40.425 1.00 67.59 43  D 1 
ATOM   12263 N N   . THR D 4  44  ? 2.535   16.977   -37.058 1.00 90.17 44  D 1 
ATOM   12264 C CA  . THR D 4  44  ? 3.139   15.648   -37.133 1.00 90.37 44  D 1 
ATOM   12265 C C   . THR D 4  44  ? 2.046   14.609   -36.934 1.00 90.76 44  D 1 
ATOM   12266 O O   . THR D 4  44  ? 1.280   14.705   -35.977 1.00 89.03 44  D 1 
ATOM   12267 C CB  . THR D 4  44  ? 4.256   15.500   -36.094 1.00 89.08 44  D 1 
ATOM   12268 O OG1 . THR D 4  44  ? 5.165   16.571   -36.215 1.00 78.49 44  D 1 
ATOM   12269 C CG2 . THR D 4  44  ? 5.051   14.223   -36.299 1.00 77.62 44  D 1 
ATOM   12270 N N   . ALA D 4  45  ? 1.945   13.654   -37.836 1.00 90.62 45  D 1 
ATOM   12271 C CA  . ALA D 4  45  ? 0.985   12.566   -37.748 1.00 90.38 45  D 1 
ATOM   12272 C C   . ALA D 4  45  ? 1.633   11.340   -37.098 1.00 90.48 45  D 1 
ATOM   12273 O O   . ALA D 4  45  ? 2.690   10.888   -37.533 1.00 88.88 45  D 1 
ATOM   12274 C CB  . ALA D 4  45  ? 0.442   12.257   -39.147 1.00 89.24 45  D 1 
ATOM   12275 N N   . TYR D 4  46  ? 0.967   10.784   -36.104 1.00 90.84 46  D 1 
ATOM   12276 C CA  . TYR D 4  46  ? 1.373   9.569    -35.405 1.00 90.70 46  D 1 
ATOM   12277 C C   . TYR D 4  46  ? 0.322   8.485    -35.636 1.00 90.43 46  D 1 
ATOM   12278 O O   . TYR D 4  46  ? -0.868  8.722    -35.432 1.00 88.53 46  D 1 
ATOM   12279 C CB  . TYR D 4  46  ? 1.535   9.861    -33.911 1.00 90.19 46  D 1 
ATOM   12280 C CG  . TYR D 4  46  ? 2.617   10.872   -33.598 1.00 90.52 46  D 1 
ATOM   12281 C CD1 . TYR D 4  46  ? 3.934   10.448   -33.344 1.00 86.75 46  D 1 
ATOM   12282 C CD2 . TYR D 4  46  ? 2.320   12.250   -33.571 1.00 87.60 46  D 1 
ATOM   12283 C CE1 . TYR D 4  46  ? 4.946   11.376   -33.069 1.00 86.53 46  D 1 
ATOM   12284 C CE2 . TYR D 4  46  ? 3.328   13.190   -33.302 1.00 86.71 46  D 1 
ATOM   12285 C CZ  . TYR D 4  46  ? 4.642   12.746   -33.053 1.00 89.14 46  D 1 
ATOM   12286 O OH  . TYR D 4  46  ? 5.634   13.662   -32.800 1.00 87.88 46  D 1 
ATOM   12287 N N   . LEU D 4  47  ? 0.743   7.295    -36.031 1.00 88.80 47  D 1 
ATOM   12288 C CA  . LEU D 4  47  ? -0.152  6.138    -36.078 1.00 88.17 47  D 1 
ATOM   12289 C C   . LEU D 4  47  ? -0.290  5.566    -34.662 1.00 87.85 47  D 1 
ATOM   12290 O O   . LEU D 4  47  ? 0.399   4.612    -34.284 1.00 86.07 47  D 1 
ATOM   12291 C CB  . LEU D 4  47  ? 0.347   5.135    -37.133 1.00 86.99 47  D 1 
ATOM   12292 C CG  . LEU D 4  47  ? -0.656  3.998    -37.409 1.00 85.09 47  D 1 
ATOM   12293 C CD1 . LEU D 4  47  ? -1.993  4.506    -37.955 1.00 80.86 47  D 1 
ATOM   12294 C CD2 . LEU D 4  47  ? -0.073  3.052    -38.456 1.00 81.31 47  D 1 
ATOM   12295 N N   . ALA D 4  48  ? -1.143  6.204    -33.883 1.00 88.67 48  D 1 
ATOM   12296 C CA  . ALA D 4  48  ? -1.258  5.976    -32.452 1.00 88.36 48  D 1 
ATOM   12297 C C   . ALA D 4  48  ? -2.267  4.872    -32.121 1.00 88.03 48  D 1 
ATOM   12298 O O   . ALA D 4  48  ? -3.301  4.723    -32.772 1.00 85.86 48  D 1 
ATOM   12299 C CB  . ALA D 4  48  ? -1.616  7.303    -31.772 1.00 86.73 48  D 1 
ATOM   12300 N N   . TYR D 4  49  ? -1.974  4.145    -31.061 1.00 86.82 49  D 1 
ATOM   12301 C CA  . TYR D 4  49  ? -2.860  3.156    -30.456 1.00 85.55 49  D 1 
ATOM   12302 C C   . TYR D 4  49  ? -2.836  3.298    -28.931 1.00 84.31 49  D 1 
ATOM   12303 O O   . TYR D 4  49  ? -1.901  3.853    -28.356 1.00 81.55 49  D 1 
ATOM   12304 C CB  . TYR D 4  49  ? -2.460  1.747    -30.913 1.00 84.31 49  D 1 
ATOM   12305 C CG  . TYR D 4  49  ? -1.077  1.304    -30.475 1.00 84.70 49  D 1 
ATOM   12306 C CD1 . TYR D 4  49  ? 0.059   1.626    -31.254 1.00 81.69 49  D 1 
ATOM   12307 C CD2 . TYR D 4  49  ? -0.908  0.565    -29.290 1.00 82.54 49  D 1 
ATOM   12308 C CE1 . TYR D 4  49  ? 1.338   1.224    -30.852 1.00 81.00 49  D 1 
ATOM   12309 C CE2 . TYR D 4  49  ? 0.370   0.159    -28.875 1.00 80.92 49  D 1 
ATOM   12310 C CZ  . TYR D 4  49  ? 1.493   0.489    -29.658 1.00 82.95 49  D 1 
ATOM   12311 O OH  . TYR D 4  49  ? 2.748   0.098    -29.248 1.00 80.63 49  D 1 
ATOM   12312 N N   . SER D 4  50  ? -3.871  2.788    -28.277 1.00 82.63 50  D 1 
ATOM   12313 C CA  . SER D 4  50  ? -3.988  2.853    -26.821 1.00 80.38 50  D 1 
ATOM   12314 C C   . SER D 4  50  ? -4.564  1.551    -26.272 1.00 79.80 50  D 1 
ATOM   12315 O O   . SER D 4  50  ? -5.305  0.860    -26.979 1.00 75.56 50  D 1 
ATOM   12316 C CB  . SER D 4  50  ? -4.838  4.061    -26.408 1.00 76.80 50  D 1 
ATOM   12317 O OG  . SER D 4  50  ? -6.124  4.020    -26.993 1.00 69.00 50  D 1 
ATOM   12318 N N   . PRO D 4  51  ? -4.249  1.187    -25.029 1.00 75.09 51  D 1 
ATOM   12319 C CA  . PRO D 4  51  ? -4.912  0.062    -24.382 1.00 72.63 51  D 1 
ATOM   12320 C C   . PRO D 4  51  ? -6.397  0.376    -24.161 1.00 72.80 51  D 1 
ATOM   12321 O O   . PRO D 4  51  ? -6.775  1.483    -23.785 1.00 69.56 51  D 1 
ATOM   12322 C CB  . PRO D 4  51  ? -4.143  -0.164   -23.077 1.00 69.89 51  D 1 
ATOM   12323 C CG  . PRO D 4  51  ? -3.566  1.215    -22.758 1.00 68.93 51  D 1 
ATOM   12324 C CD  . PRO D 4  51  ? -3.313  1.829    -24.133 1.00 71.53 51  D 1 
ATOM   12325 N N   . THR D 4  52  ? -7.239  -0.628   -24.380 1.00 71.65 52  D 1 
ATOM   12326 C CA  . THR D 4  52  ? -8.689  -0.566   -24.151 1.00 70.31 52  D 1 
ATOM   12327 C C   . THR D 4  52  ? -9.121  -1.689   -23.211 1.00 70.73 52  D 1 
ATOM   12328 O O   . THR D 4  52  ? -8.312  -2.506   -22.761 1.00 67.06 52  D 1 
ATOM   12329 C CB  . THR D 4  52  ? -9.478  -0.620   -25.474 1.00 67.21 52  D 1 
ATOM   12330 O OG1 . THR D 4  52  ? -9.369  -1.885   -26.076 1.00 62.27 52  D 1 
ATOM   12331 C CG2 . THR D 4  52  ? -9.043  0.435    -26.486 1.00 61.39 52  D 1 
ATOM   12332 N N   . THR D 4  53  ? -10.415 -1.766   -22.932 1.00 66.08 53  D 1 
ATOM   12333 C CA  . THR D 4  53  ? -10.986 -2.849   -22.117 1.00 64.09 53  D 1 
ATOM   12334 C C   . THR D 4  53  ? -10.869 -4.243   -22.749 1.00 65.02 53  D 1 
ATOM   12335 O O   . THR D 4  53  ? -11.058 -5.230   -22.047 1.00 59.48 53  D 1 
ATOM   12336 C CB  . THR D 4  53  ? -12.466 -2.567   -21.829 1.00 59.18 53  D 1 
ATOM   12337 O OG1 . THR D 4  53  ? -13.127 -2.197   -23.021 1.00 55.74 53  D 1 
ATOM   12338 C CG2 . THR D 4  53  ? -12.639 -1.415   -20.837 1.00 53.51 53  D 1 
ATOM   12339 N N   . GLY D 4  54  ? -10.578 -4.343   -24.032 1.00 63.77 54  D 1 
ATOM   12340 C CA  . GLY D 4  54  ? -10.475 -5.606   -24.767 1.00 63.00 54  D 1 
ATOM   12341 C C   . GLY D 4  54  ? -9.245  -5.678   -25.673 1.00 66.49 54  D 1 
ATOM   12342 O O   . GLY D 4  54  ? -9.402  -5.907   -26.868 1.00 61.37 54  D 1 
ATOM   12343 N N   . GLY D 4  55  ? -8.074  -5.440   -25.125 1.00 65.44 55  D 1 
ATOM   12344 C CA  . GLY D 4  55  ? -6.808  -5.406   -25.856 1.00 67.23 55  D 1 
ATOM   12345 C C   . GLY D 4  55  ? -6.412  -3.985   -26.272 1.00 71.28 55  D 1 
ATOM   12346 O O   . GLY D 4  55  ? -6.683  -3.017   -25.563 1.00 68.04 55  D 1 
ATOM   12347 N N   . MET D 4  56  ? -5.767  -3.862   -27.421 1.00 71.62 56  D 1 
ATOM   12348 C CA  . MET D 4  56  ? -5.351  -2.567   -27.966 1.00 74.28 56  D 1 
ATOM   12349 C C   . MET D 4  56  ? -6.405  -1.988   -28.915 1.00 77.00 56  D 1 
ATOM   12350 O O   . MET D 4  56  ? -7.116  -2.718   -29.609 1.00 73.75 56  D 1 
ATOM   12351 C CB  . MET D 4  56  ? -3.988  -2.698   -28.659 1.00 72.15 56  D 1 
ATOM   12352 C CG  . MET D 4  56  ? -2.855  -3.044   -27.686 1.00 69.88 56  D 1 
ATOM   12353 S SD  . MET D 4  56  ? -2.532  -1.772   -26.432 1.00 64.62 56  D 1 
ATOM   12354 C CE  . MET D 4  56  ? -1.142  -2.534   -25.578 1.00 58.07 56  D 1 
ATOM   12355 N N   . SER D 4  57  ? -6.490  -0.668   -28.962 1.00 75.01 57  D 1 
ATOM   12356 C CA  . SER D 4  57  ? -7.323  0.021    -29.945 1.00 77.16 57  D 1 
ATOM   12357 C C   . SER D 4  57  ? -6.770  -0.162   -31.357 1.00 79.64 57  D 1 
ATOM   12358 O O   . SER D 4  57  ? -5.561  -0.302   -31.561 1.00 78.24 57  D 1 
ATOM   12359 C CB  . SER D 4  57  ? -7.443  1.513    -29.609 1.00 74.92 57  D 1 
ATOM   12360 O OG  . SER D 4  57  ? -6.236  2.199    -29.838 1.00 73.07 57  D 1 
ATOM   12361 N N   . LYS D 4  58  ? -7.649  -0.065   -32.349 1.00 80.31 58  D 1 
ATOM   12362 C CA  . LYS D 4  58  ? -7.207  0.076    -33.743 1.00 81.40 58  D 1 
ATOM   12363 C C   . LYS D 4  58  ? -6.305  1.316    -33.859 1.00 83.11 58  D 1 
ATOM   12364 O O   . LYS D 4  58  ? -6.721  2.387    -33.416 1.00 81.41 58  D 1 
ATOM   12365 C CB  . LYS D 4  58  ? -8.435  0.175    -34.667 1.00 78.59 58  D 1 
ATOM   12366 C CG  . LYS D 4  58  ? -8.043  0.321    -36.146 1.00 74.37 58  D 1 
ATOM   12367 C CD  . LYS D 4  58  ? -9.276  0.495    -37.038 1.00 71.42 58  D 1 
ATOM   12368 C CE  . LYS D 4  58  ? -8.846  0.821    -38.467 1.00 64.95 58  D 1 
ATOM   12369 N NZ  . LYS D 4  58  ? -9.996  1.182    -39.336 1.00 58.41 58  D 1 
ATOM   12370 N N   . PRO D 4  59  ? -5.122  1.200    -34.475 1.00 86.05 59  D 1 
ATOM   12371 C CA  . PRO D 4  59  ? -4.279  2.366    -34.716 1.00 86.29 59  D 1 
ATOM   12372 C C   . PRO D 4  59  ? -4.987  3.396    -35.598 1.00 87.06 59  D 1 
ATOM   12373 O O   . PRO D 4  59  ? -5.663  3.056    -36.572 1.00 85.08 59  D 1 
ATOM   12374 C CB  . PRO D 4  59  ? -2.996  1.839    -35.364 1.00 83.84 59  D 1 
ATOM   12375 C CG  . PRO D 4  59  ? -2.950  0.379    -34.936 1.00 82.42 59  D 1 
ATOM   12376 C CD  . PRO D 4  59  ? -4.425  -0.009   -34.873 1.00 85.30 59  D 1 
ATOM   12377 N N   . THR D 4  60  ? -4.818  4.665    -35.257 1.00 87.11 60  D 1 
ATOM   12378 C CA  . THR D 4  60  ? -5.389  5.791    -36.004 1.00 86.87 60  D 1 
ATOM   12379 C C   . THR D 4  60  ? -4.343  6.883    -36.174 1.00 87.49 60  D 1 
ATOM   12380 O O   . THR D 4  60  ? -3.513  7.098    -35.292 1.00 85.30 60  D 1 
ATOM   12381 C CB  . THR D 4  60  ? -6.642  6.362    -35.318 1.00 84.35 60  D 1 
ATOM   12382 O OG1 . THR D 4  60  ? -6.401  6.680    -33.972 1.00 73.62 60  D 1 
ATOM   12383 C CG2 . THR D 4  60  ? -7.824  5.398    -35.354 1.00 73.58 60  D 1 
ATOM   12384 N N   . TRP D 4  61  ? -4.383  7.590    -37.304 1.00 88.50 61  D 1 
ATOM   12385 C CA  . TRP D 4  61  ? -3.525  8.749    -37.521 1.00 88.56 61  D 1 
ATOM   12386 C C   . TRP D 4  61  ? -3.997  9.924    -36.665 1.00 88.06 61  D 1 
ATOM   12387 O O   . TRP D 4  61  ? -4.913  10.652   -37.053 1.00 85.38 61  D 1 
ATOM   12388 C CB  . TRP D 4  61  ? -3.472  9.096    -39.008 1.00 88.30 61  D 1 
ATOM   12389 C CG  . TRP D 4  61  ? -2.702  8.119    -39.843 1.00 88.28 61  D 1 
ATOM   12390 C CD1 . TRP D 4  61  ? -3.222  7.267    -40.760 1.00 85.46 61  D 1 
ATOM   12391 C CD2 . TRP D 4  61  ? -1.257  7.887    -39.841 1.00 88.39 61  D 1 
ATOM   12392 N NE1 . TRP D 4  61  ? -2.196  6.526    -41.343 1.00 86.39 61  D 1 
ATOM   12393 C CE2 . TRP D 4  61  ? -0.979  6.883    -40.804 1.00 87.20 61  D 1 
ATOM   12394 C CE3 . TRP D 4  61  ? -0.176  8.443    -39.127 1.00 86.82 61  D 1 
ATOM   12395 C CZ2 . TRP D 4  61  ? 0.340   6.434    -41.052 1.00 86.37 61  D 1 
ATOM   12396 C CZ3 . TRP D 4  61  ? 1.133   7.991    -39.371 1.00 85.28 61  D 1 
ATOM   12397 C CH2 . TRP D 4  61  ? 1.384   6.999    -40.324 1.00 85.35 61  D 1 
ATOM   12398 N N   . SER D 4  62  ? -3.368  10.101   -35.520 1.00 89.40 62  D 1 
ATOM   12399 C CA  . SER D 4  62  ? -3.563  11.254   -34.642 1.00 89.05 62  D 1 
ATOM   12400 C C   . SER D 4  62  ? -2.511  12.306   -34.965 1.00 89.54 62  D 1 
ATOM   12401 O O   . SER D 4  62  ? -1.320  11.999   -35.003 1.00 87.56 62  D 1 
ATOM   12402 C CB  . SER D 4  62  ? -3.478  10.830   -33.179 1.00 87.03 62  D 1 
ATOM   12403 O OG  . SER D 4  62  ? -3.813  11.927   -32.357 1.00 75.03 62  D 1 
ATOM   12404 N N   . CYS D 4  63  ? -2.940  13.525   -35.218 1.00 90.08 63  D 1 
ATOM   12405 C CA  . CYS D 4  63  ? -2.029  14.605   -35.563 1.00 89.92 63  D 1 
ATOM   12406 C C   . CYS D 4  63  ? -1.848  15.578   -34.404 1.00 90.22 63  D 1 
ATOM   12407 O O   . CYS D 4  63  ? -2.816  15.998   -33.775 1.00 87.72 63  D 1 
ATOM   12408 C CB  . CYS D 4  63  ? -2.502  15.310   -36.826 1.00 88.12 63  D 1 
ATOM   12409 S SG  . CYS D 4  63  ? -2.316  14.299   -38.318 1.00 83.30 63  D 1 
ATOM   12410 N N   . VAL D 4  64  ? -0.607  15.963   -34.188 1.00 90.99 64  D 1 
ATOM   12411 C CA  . VAL D 4  64  ? -0.203  16.929   -33.167 1.00 91.22 64  D 1 
ATOM   12412 C C   . VAL D 4  64  ? 0.403   18.135   -33.877 1.00 91.33 64  D 1 
ATOM   12413 O O   . VAL D 4  64  ? 1.275   17.955   -34.732 1.00 89.79 64  D 1 
ATOM   12414 C CB  . VAL D 4  64  ? 0.788   16.292   -32.178 1.00 90.06 64  D 1 
ATOM   12415 C CG1 . VAL D 4  64  ? 1.138   17.258   -31.054 1.00 83.26 64  D 1 
ATOM   12416 C CG2 . VAL D 4  64  ? 0.207   15.021   -31.547 1.00 83.89 64  D 1 
ATOM   12417 N N   . PRO D 4  65  ? -0.052  19.362   -33.589 1.00 91.15 65  D 1 
ATOM   12418 C CA  . PRO D 4  65  ? 0.564   20.557   -34.156 1.00 90.61 65  D 1 
ATOM   12419 C C   . PRO D 4  65  ? 2.026   20.661   -33.713 1.00 90.73 65  D 1 
ATOM   12420 O O   . PRO D 4  65  ? 2.375   20.305   -32.584 1.00 88.34 65  D 1 
ATOM   12421 C CB  . PRO D 4  65  ? -0.296  21.729   -33.677 1.00 88.49 65  D 1 
ATOM   12422 C CG  . PRO D 4  65  ? -0.962  21.201   -32.409 1.00 86.26 65  D 1 
ATOM   12423 C CD  . PRO D 4  65  ? -1.111  19.708   -32.662 1.00 89.41 65  D 1 
ATOM   12424 N N   . LYS D 4  66  ? 2.887   21.155   -34.591 1.00 89.71 66  D 1 
ATOM   12425 C CA  . LYS D 4  66  ? 4.302   21.340   -34.246 1.00 89.38 66  D 1 
ATOM   12426 C C   . LYS D 4  66  ? 4.441   22.394   -33.147 1.00 89.11 66  D 1 
ATOM   12427 O O   . LYS D 4  66  ? 3.750   23.416   -33.206 1.00 85.84 66  D 1 
ATOM   12428 C CB  . LYS D 4  66  ? 5.140   21.711   -35.476 1.00 87.07 66  D 1 
ATOM   12429 C CG  . LYS D 4  66  ? 5.391   20.487   -36.365 1.00 84.06 66  D 1 
ATOM   12430 C CD  . LYS D 4  66  ? 6.335   20.835   -37.521 1.00 82.73 66  D 1 
ATOM   12431 C CE  . LYS D 4  66  ? 6.605   19.573   -38.335 1.00 78.74 66  D 1 
ATOM   12432 N NZ  . LYS D 4  66  ? 7.469   19.823   -39.513 1.00 73.57 66  D 1 
ATOM   12433 N N   . PRO D 4  67  ? 5.337   22.181   -32.183 1.00 89.08 67  D 1 
ATOM   12434 C CA  . PRO D 4  67  ? 5.532   23.136   -31.104 1.00 87.93 67  D 1 
ATOM   12435 C C   . PRO D 4  67  ? 6.027   24.482   -31.645 1.00 88.42 67  D 1 
ATOM   12436 O O   . PRO D 4  67  ? 6.822   24.522   -32.596 1.00 84.88 67  D 1 
ATOM   12437 C CB  . PRO D 4  67  ? 6.533   22.482   -30.148 1.00 84.64 67  D 1 
ATOM   12438 C CG  . PRO D 4  67  ? 7.291   21.497   -31.028 1.00 82.49 67  D 1 
ATOM   12439 C CD  . PRO D 4  67  ? 6.238   21.052   -32.037 1.00 85.48 67  D 1 
ATOM   12440 N N   . PRO D 4  68  ? 5.575   25.595   -31.056 1.00 86.06 68  D 1 
ATOM   12441 C CA  . PRO D 4  68  ? 6.019   26.921   -31.460 1.00 84.85 68  D 1 
ATOM   12442 C C   . PRO D 4  68  ? 7.505   27.101   -31.140 1.00 85.92 68  D 1 
ATOM   12443 O O   . PRO D 4  68  ? 7.981   26.723   -30.069 1.00 82.05 68  D 1 
ATOM   12444 C CB  . PRO D 4  68  ? 5.122   27.898   -30.695 1.00 80.97 68  D 1 
ATOM   12445 C CG  . PRO D 4  68  ? 4.723   27.112   -29.445 1.00 77.89 68  D 1 
ATOM   12446 C CD  . PRO D 4  68  ? 4.651   25.674   -29.938 1.00 80.98 68  D 1 
ATOM   12447 N N   . ILE D 4  69  ? 8.226   27.729   -32.072 1.00 86.27 69  D 1 
ATOM   12448 C CA  . ILE D 4  69  ? 9.614   28.143   -31.862 1.00 85.98 69  D 1 
ATOM   12449 C C   . ILE D 4  69  ? 9.599   29.587   -31.371 1.00 86.53 69  D 1 
ATOM   12450 O O   . ILE D 4  69  ? 9.004   30.454   -32.012 1.00 82.04 69  D 1 
ATOM   12451 C CB  . ILE D 4  69  ? 10.450  27.963   -33.143 1.00 81.66 69  D 1 
ATOM   12452 C CG1 . ILE D 4  69  ? 10.412  26.489   -33.613 1.00 72.80 69  D 1 
ATOM   12453 C CG2 . ILE D 4  69  ? 11.897  28.419   -32.896 1.00 69.28 69  D 1 
ATOM   12454 C CD1 . ILE D 4  69  ? 11.088  26.239   -34.965 1.00 63.27 69  D 1 
ATOM   12455 N N   . ILE D 4  70  ? 10.263  29.841   -30.253 1.00 84.70 70  D 1 
ATOM   12456 C CA  . ILE D 4  70  ? 10.388  31.198   -29.712 1.00 83.98 70  D 1 
ATOM   12457 C C   . ILE D 4  70  ? 11.432  31.957   -30.536 1.00 83.99 70  D 1 
ATOM   12458 O O   . ILE D 4  70  ? 12.608  31.584   -30.523 1.00 79.63 70  D 1 
ATOM   12459 C CB  . ILE D 4  70  ? 10.720  31.176   -28.210 1.00 80.81 70  D 1 
ATOM   12460 C CG1 . ILE D 4  70  ? 9.592   30.444   -27.451 1.00 77.08 70  D 1 
ATOM   12461 C CG2 . ILE D 4  70  ? 10.885  32.613   -27.680 1.00 73.36 70  D 1 
ATOM   12462 C CD1 . ILE D 4  70  ? 9.834   30.320   -25.952 1.00 69.42 70  D 1 
ATOM   12463 N N   . PRO D 4  71  ? 11.052  33.018   -31.262 1.00 83.72 71  D 1 
ATOM   12464 C CA  . PRO D 4  71  ? 11.994  33.772   -32.070 1.00 82.92 71  D 1 
ATOM   12465 C C   . PRO D 4  71  ? 12.922  34.598   -31.176 1.00 84.12 71  D 1 
ATOM   12466 O O   . PRO D 4  71  ? 12.487  35.201   -30.192 1.00 79.23 71  D 1 
ATOM   12467 C CB  . PRO D 4  71  ? 11.129  34.639   -32.986 1.00 78.78 71  D 1 
ATOM   12468 C CG  . PRO D 4  71  ? 9.864   34.864   -32.163 1.00 75.50 71  D 1 
ATOM   12469 C CD  . PRO D 4  71  ? 9.712   33.568   -31.376 1.00 77.92 71  D 1 
ATOM   12470 N N   . ALA D 4  72  ? 14.192  34.695   -31.565 1.00 83.29 72  D 1 
ATOM   12471 C CA  . ALA D 4  72  ? 15.099  35.649   -30.946 1.00 82.10 72  D 1 
ATOM   12472 C C   . ALA D 4  72  ? 14.755  37.074   -31.408 1.00 82.86 72  D 1 
ATOM   12473 O O   . ALA D 4  72  ? 14.646  37.346   -32.605 1.00 77.57 72  D 1 
ATOM   12474 C CB  . ALA D 4  72  ? 16.542  35.258   -31.270 1.00 76.98 72  D 1 
ATOM   12475 N N   . ILE D 4  73  ? 14.617  37.991   -30.463 1.00 82.68 73  D 1 
ATOM   12476 C CA  . ILE D 4  73  ? 14.348  39.410   -30.722 1.00 81.80 73  D 1 
ATOM   12477 C C   . ILE D 4  73  ? 15.575  40.214   -30.288 1.00 82.17 73  D 1 
ATOM   12478 O O   . ILE D 4  73  ? 15.972  40.173   -29.127 1.00 76.08 73  D 1 
ATOM   12479 C CB  . ILE D 4  73  ? 13.052  39.876   -30.021 1.00 77.40 73  D 1 
ATOM   12480 C CG1 . ILE D 4  73  ? 11.844  39.002   -30.432 1.00 71.34 73  D 1 
ATOM   12481 C CG2 . ILE D 4  73  ? 12.789  41.355   -30.362 1.00 68.12 73  D 1 
ATOM   12482 C CD1 . ILE D 4  73  ? 10.540  39.343   -29.701 1.00 63.87 73  D 1 
ATOM   12483 N N   . ASN D 4  74  ? 16.193  40.943   -31.219 1.00 81.18 74  D 1 
ATOM   12484 C CA  . ASN D 4  74  ? 17.406  41.738   -30.962 1.00 81.70 74  D 1 
ATOM   12485 C C   . ASN D 4  74  ? 18.541  40.953   -30.267 1.00 83.17 74  D 1 
ATOM   12486 O O   . ASN D 4  74  ? 19.206  41.467   -29.370 1.00 76.45 74  D 1 
ATOM   12487 C CB  . ASN D 4  74  ? 17.034  43.040   -30.227 1.00 77.35 74  D 1 
ATOM   12488 C CG  . ASN D 4  74  ? 16.225  44.004   -31.072 1.00 71.00 74  D 1 
ATOM   12489 O OD1 . ASN D 4  74  ? 16.162  43.917   -32.281 1.00 62.29 74  D 1 
ATOM   12490 N ND2 . ASN D 4  74  ? 15.600  44.979   -30.449 1.00 62.29 74  D 1 
ATOM   12491 N N   . GLY D 4  75  ? 18.736  39.698   -30.658 1.00 80.53 75  D 1 
ATOM   12492 C CA  . GLY D 4  75  ? 19.772  38.828   -30.090 1.00 80.54 75  D 1 
ATOM   12493 C C   . GLY D 4  75  ? 19.466  38.268   -28.697 1.00 82.40 75  D 1 
ATOM   12494 O O   . GLY D 4  75  ? 20.243  37.463   -28.195 1.00 77.19 75  D 1 
ATOM   12495 N N   . LYS D 4  76  ? 18.357  38.650   -28.084 1.00 83.01 76  D 1 
ATOM   12496 C CA  . LYS D 4  76  ? 17.856  38.026   -26.856 1.00 83.69 76  D 1 
ATOM   12497 C C   . LYS D 4  76  ? 16.764  37.008   -27.194 1.00 85.53 76  D 1 
ATOM   12498 O O   . LYS D 4  76  ? 16.029  37.224   -28.160 1.00 81.54 76  D 1 
ATOM   12499 C CB  . LYS D 4  76  ? 17.346  39.082   -25.868 1.00 78.59 76  D 1 
ATOM   12500 C CG  . LYS D 4  76  ? 18.489  39.903   -25.254 1.00 69.14 76  D 1 
ATOM   12501 C CD  . LYS D 4  76  ? 17.947  40.810   -24.142 1.00 64.15 76  D 1 
ATOM   12502 C CE  . LYS D 4  76  ? 19.084  41.560   -23.449 1.00 56.91 76  D 1 
ATOM   12503 N NZ  . LYS D 4  76  ? 18.600  42.311   -22.263 1.00 50.01 76  D 1 
ATOM   12504 N N   . PRO D 4  77  ? 16.621  35.938   -26.394 1.00 84.02 77  D 1 
ATOM   12505 C CA  . PRO D 4  77  ? 15.481  35.036   -26.522 1.00 84.91 77  D 1 
ATOM   12506 C C   . PRO D 4  77  ? 14.152  35.795   -26.429 1.00 86.13 77  D 1 
ATOM   12507 O O   . PRO D 4  77  ? 14.050  36.821   -25.744 1.00 82.78 77  D 1 
ATOM   12508 C CB  . PRO D 4  77  ? 15.634  34.005   -25.396 1.00 81.95 77  D 1 
ATOM   12509 C CG  . PRO D 4  77  ? 17.117  34.054   -25.052 1.00 79.38 77  D 1 
ATOM   12510 C CD  . PRO D 4  77  ? 17.496  35.502   -25.330 1.00 81.02 77  D 1 
ATOM   12511 N N   . GLY D 4  78  ? 13.153  35.298   -27.123 1.00 85.95 78  D 1 
ATOM   12512 C CA  . GLY D 4  78  ? 11.811  35.876   -27.118 1.00 86.00 78  D 1 
ATOM   12513 C C   . GLY D 4  78  ? 11.128  35.816   -25.745 1.00 87.73 78  D 1 
ATOM   12514 O O   . GLY D 4  78  ? 11.653  35.215   -24.804 1.00 85.05 78  D 1 
ATOM   12515 N N   . PRO D 4  79  ? 9.947   36.431   -25.617 1.00 87.64 79  D 1 
ATOM   12516 C CA  . PRO D 4  79  ? 9.206   36.426   -24.360 1.00 87.77 79  D 1 
ATOM   12517 C C   . PRO D 4  79  ? 8.756   35.013   -23.982 1.00 88.59 79  D 1 
ATOM   12518 O O   . PRO D 4  79  ? 8.389   34.211   -24.845 1.00 85.23 79  D 1 
ATOM   12519 C CB  . PRO D 4  79  ? 8.023   37.371   -24.588 1.00 84.76 79  D 1 
ATOM   12520 C CG  . PRO D 4  79  ? 7.793   37.284   -26.096 1.00 81.11 79  D 1 
ATOM   12521 C CD  . PRO D 4  79  ? 9.201   37.113   -26.655 1.00 84.16 79  D 1 
ATOM   12522 N N   . CYS D 4  80  ? 8.734   34.727   -22.679 1.00 87.19 80  D 1 
ATOM   12523 C CA  . CYS D 4  80  ? 8.261   33.452   -22.161 1.00 87.47 80  D 1 
ATOM   12524 C C   . CYS D 4  80  ? 6.746   33.288   -22.378 1.00 88.21 80  D 1 
ATOM   12525 O O   . CYS D 4  80  ? 5.987   34.208   -22.063 1.00 85.94 80  D 1 
ATOM   12526 C CB  . CYS D 4  80  ? 8.611   33.328   -20.677 1.00 86.25 80  D 1 
ATOM   12527 S SG  . CYS D 4  80  ? 10.398  33.259   -20.366 1.00 82.96 80  D 1 
ATOM   12528 N N   . PRO D 4  81  ? 6.298   32.112   -22.850 1.00 87.60 81  D 1 
ATOM   12529 C CA  . PRO D 4  81  ? 4.875   31.833   -23.045 1.00 87.00 81  D 1 
ATOM   12530 C C   . PRO D 4  81  ? 4.127   31.516   -21.742 1.00 86.62 81  D 1 
ATOM   12531 O O   . PRO D 4  81  ? 2.917   31.315   -21.762 1.00 80.82 81  D 1 
ATOM   12532 C CB  . PRO D 4  81  ? 4.857   30.652   -24.023 1.00 85.12 81  D 1 
ATOM   12533 C CG  . PRO D 4  81  ? 6.124   29.884   -23.662 1.00 84.11 81  D 1 
ATOM   12534 C CD  . PRO D 4  81  ? 7.109   30.989   -23.285 1.00 86.98 81  D 1 
ATOM   12535 N N   . CYS D 4  82  ? 4.825   31.457   -20.618 1.00 85.58 82  D 1 
ATOM   12536 C CA  . CYS D 4  82  ? 4.281   31.018   -19.338 1.00 84.72 82  D 1 
ATOM   12537 C C   . CYS D 4  82  ? 4.127   32.188   -18.355 1.00 84.85 82  D 1 
ATOM   12538 O O   . CYS D 4  82  ? 4.890   33.148   -18.379 1.00 80.27 82  D 1 
ATOM   12539 C CB  . CYS D 4  82  ? 5.187   29.931   -18.742 1.00 82.42 82  D 1 
ATOM   12540 S SG  . CYS D 4  82  ? 5.850   28.720   -19.920 1.00 77.76 82  D 1 
ATOM   12541 N N   . THR D 4  83  ? 3.170   32.050   -17.441 1.00 84.22 83  D 1 
ATOM   12542 C CA  . THR D 4  83  ? 2.970   32.974   -16.310 1.00 82.20 83  D 1 
ATOM   12543 C C   . THR D 4  83  ? 3.536   32.434   -14.998 1.00 82.59 83  D 1 
ATOM   12544 O O   . THR D 4  83  ? 3.825   33.207   -14.088 1.00 78.53 83  D 1 
ATOM   12545 C CB  . THR D 4  83  ? 1.482   33.274   -16.119 1.00 78.99 83  D 1 
ATOM   12546 O OG1 . THR D 4  83  ? 0.753   32.071   -16.025 1.00 72.14 83  D 1 
ATOM   12547 C CG2 . THR D 4  83  ? 0.908   34.069   -17.291 1.00 69.18 83  D 1 
ATOM   12548 N N   . THR D 4  84  ? 3.690   31.120   -14.904 1.00 84.41 84  D 1 
ATOM   12549 C CA  . THR D 4  84  ? 4.255   30.415   -13.748 1.00 83.98 84  D 1 
ATOM   12550 C C   . THR D 4  84  ? 5.619   29.850   -14.120 1.00 85.34 84  D 1 
ATOM   12551 O O   . THR D 4  84  ? 5.766   29.243   -15.181 1.00 84.09 84  D 1 
ATOM   12552 C CB  . THR D 4  84  ? 3.323   29.290   -13.276 1.00 81.14 84  D 1 
ATOM   12553 O OG1 . THR D 4  84  ? 2.026   29.795   -13.067 1.00 71.93 84  D 1 
ATOM   12554 C CG2 . THR D 4  84  ? 3.778   28.679   -11.955 1.00 70.00 84  D 1 
ATOM   12555 N N   . PHE D 4  85  ? 6.591   30.049   -13.247 1.00 86.78 85  D 1 
ATOM   12556 C CA  . PHE D 4  85  ? 7.951   29.555   -13.412 1.00 87.17 85  D 1 
ATOM   12557 C C   . PHE D 4  85  ? 8.267   28.557   -12.304 1.00 87.55 85  D 1 
ATOM   12558 O O   . PHE D 4  85  ? 8.189   28.882   -11.116 1.00 85.04 85  D 1 
ATOM   12559 C CB  . PHE D 4  85  ? 8.942   30.723   -13.420 1.00 85.64 85  D 1 
ATOM   12560 C CG  . PHE D 4  85  ? 8.691   31.706   -14.541 1.00 85.43 85  D 1 
ATOM   12561 C CD1 . PHE D 4  85  ? 9.289   31.518   -15.798 1.00 80.16 85  D 1 
ATOM   12562 C CD2 . PHE D 4  85  ? 7.801   32.780   -14.357 1.00 80.79 85  D 1 
ATOM   12563 C CE1 . PHE D 4  85  ? 9.001   32.383   -16.858 1.00 79.82 85  D 1 
ATOM   12564 C CE2 . PHE D 4  85  ? 7.501   33.647   -15.419 1.00 79.04 85  D 1 
ATOM   12565 C CZ  . PHE D 4  85  ? 8.100   33.444   -16.670 1.00 82.57 85  D 1 
ATOM   12566 N N   . TYR D 4  86  ? 8.633   27.349   -12.699 1.00 89.46 86  D 1 
ATOM   12567 C CA  . TYR D 4  86  ? 9.029   26.283   -11.787 1.00 89.67 86  D 1 
ATOM   12568 C C   . TYR D 4  86  ? 10.530  26.380   -11.469 1.00 89.96 86  D 1 
ATOM   12569 O O   . TYR D 4  86  ? 11.296  26.929   -12.261 1.00 88.34 86  D 1 
ATOM   12570 C CB  . TYR D 4  86  ? 8.643   24.934   -12.399 1.00 89.02 86  D 1 
ATOM   12571 C CG  . TYR D 4  86  ? 7.156   24.801   -12.640 1.00 89.24 86  D 1 
ATOM   12572 C CD1 . TYR D 4  86  ? 6.284   24.555   -11.563 1.00 84.50 86  D 1 
ATOM   12573 C CD2 . TYR D 4  86  ? 6.626   24.967   -13.934 1.00 84.68 86  D 1 
ATOM   12574 C CE1 . TYR D 4  86  ? 4.899   24.474   -11.772 1.00 83.42 86  D 1 
ATOM   12575 C CE2 . TYR D 4  86  ? 5.243   24.887   -14.157 1.00 83.36 86  D 1 
ATOM   12576 C CZ  . TYR D 4  86  ? 4.380   24.642   -13.070 1.00 86.34 86  D 1 
ATOM   12577 O OH  . TYR D 4  86  ? 3.027   24.574   -13.280 1.00 84.25 86  D 1 
ATOM   12578 N N   . PRO D 4  87  ? 10.984  25.832   -10.337 1.00 88.89 87  D 1 
ATOM   12579 C CA  . PRO D 4  87  ? 12.410  25.859   -10.006 1.00 87.83 87  D 1 
ATOM   12580 C C   . PRO D 4  87  ? 13.238  24.921   -10.894 1.00 88.40 87  D 1 
ATOM   12581 O O   . PRO D 4  87  ? 14.407  25.191   -11.162 1.00 86.18 87  D 1 
ATOM   12582 C CB  . PRO D 4  87  ? 12.472  25.470   -8.525  1.00 85.96 87  D 1 
ATOM   12583 C CG  . PRO D 4  87  ? 11.214  24.626   -8.318  1.00 84.05 87  D 1 
ATOM   12584 C CD  . PRO D 4  87  ? 10.204  25.262   -9.261  1.00 86.95 87  D 1 
ATOM   12585 N N   . THR D 4  88  ? 12.644  23.820   -11.343 1.00 90.10 88  D 1 
ATOM   12586 C CA  . THR D 4  88  ? 13.321  22.794   -12.148 1.00 90.51 88  D 1 
ATOM   12587 C C   . THR D 4  88  ? 12.308  21.944   -12.914 1.00 90.67 88  D 1 
ATOM   12588 O O   . THR D 4  88  ? 11.127  21.912   -12.573 1.00 89.06 88  D 1 
ATOM   12589 C CB  . THR D 4  88  ? 14.215  21.934   -11.239 1.00 89.08 88  D 1 
ATOM   12590 O OG1 . THR D 4  88  ? 15.016  21.077   -12.007 1.00 78.93 88  D 1 
ATOM   12591 C CG2 . THR D 4  88  ? 13.433  21.099   -10.227 1.00 79.57 88  D 1 
ATOM   12592 N N   . MET D 4  89  ? 12.782  21.253   -13.948 1.00 91.80 89  D 1 
ATOM   12593 C CA  . MET D 4  89  ? 11.983  20.344   -14.766 1.00 92.24 89  D 1 
ATOM   12594 C C   . MET D 4  89  ? 12.852  19.169   -15.209 1.00 92.21 89  D 1 
ATOM   12595 O O   . MET D 4  89  ? 13.945  19.376   -15.738 1.00 90.26 89  D 1 
ATOM   12596 C CB  . MET D 4  89  ? 11.446  21.124   -15.978 1.00 91.22 89  D 1 
ATOM   12597 C CG  . MET D 4  89  ? 10.316  20.400   -16.710 1.00 85.35 89  D 1 
ATOM   12598 S SD  . MET D 4  89  ? 8.747   20.269   -15.801 1.00 85.76 89  D 1 
ATOM   12599 C CE  . MET D 4  89  ? 8.329   22.000   -15.548 1.00 77.81 89  D 1 
ATOM   12600 N N   . HIS D 4  90  ? 12.388  17.943   -15.007 1.00 91.10 90  D 1 
ATOM   12601 C CA  . HIS D 4  90  ? 13.170  16.761   -15.360 1.00 90.65 90  D 1 
ATOM   12602 C C   . HIS D 4  90  ? 13.282  16.599   -16.884 1.00 90.76 90  D 1 
ATOM   12603 O O   . HIS D 4  90  ? 12.282  16.684   -17.597 1.00 90.10 90  D 1 
ATOM   12604 C CB  . HIS D 4  90  ? 12.557  15.524   -14.703 1.00 89.39 90  D 1 
ATOM   12605 C CG  . HIS D 4  90  ? 13.448  14.315   -14.755 1.00 88.30 90  D 1 
ATOM   12606 N ND1 . HIS D 4  90  ? 13.528  13.396   -15.768 1.00 80.06 90  D 1 
ATOM   12607 C CD2 . HIS D 4  90  ? 14.336  13.915   -13.789 1.00 79.94 90  D 1 
ATOM   12608 C CE1 . HIS D 4  90  ? 14.448  12.471   -15.432 1.00 81.17 90  D 1 
ATOM   12609 N NE2 . HIS D 4  90  ? 14.952  12.748   -14.225 1.00 81.90 90  D 1 
ATOM   12610 N N   . SER D 4  91  ? 14.472  16.282   -17.366 1.00 89.31 91  D 1 
ATOM   12611 C CA  . SER D 4  91  ? 14.777  16.169   -18.801 1.00 88.39 91  D 1 
ATOM   12612 C C   . SER D 4  91  ? 13.914  15.142   -19.543 1.00 88.03 91  D 1 
ATOM   12613 O O   . SER D 4  91  ? 13.611  15.320   -20.721 1.00 84.81 91  D 1 
ATOM   12614 C CB  . SER D 4  91  ? 16.249  15.796   -18.980 1.00 86.32 91  D 1 
ATOM   12615 O OG  . SER D 4  91  ? 16.567  14.633   -18.251 1.00 78.35 91  D 1 
ATOM   12616 N N   . SER D 4  92  ? 13.448  14.104   -18.851 1.00 87.62 92  D 1 
ATOM   12617 C CA  . SER D 4  92  ? 12.594  13.068   -19.445 1.00 86.00 92  D 1 
ATOM   12618 C C   . SER D 4  92  ? 11.189  13.529   -19.855 1.00 86.38 92  D 1 
ATOM   12619 O O   . SER D 4  92  ? 10.455  12.762   -20.478 1.00 83.92 92  D 1 
ATOM   12620 C CB  . SER D 4  92  ? 12.468  11.886   -18.478 1.00 83.90 92  D 1 
ATOM   12621 O OG  . SER D 4  92  ? 11.724  12.214   -17.322 1.00 78.63 92  D 1 
ATOM   12622 N N   . CYS D 4  93  ? 10.781  14.732   -19.466 1.00 89.16 93  D 1 
ATOM   12623 C CA  . CYS D 4  93  ? 9.413   15.218   -19.659 1.00 89.65 93  D 1 
ATOM   12624 C C   . CYS D 4  93  ? 9.231   16.143   -20.867 1.00 90.44 93  D 1 
ATOM   12625 O O   . CYS D 4  93  ? 8.107   16.566   -21.141 1.00 88.08 93  D 1 
ATOM   12626 C CB  . CYS D 4  93  ? 8.947   15.896   -18.376 1.00 88.57 93  D 1 
ATOM   12627 S SG  . CYS D 4  93  ? 8.950   14.767   -16.954 1.00 85.54 93  D 1 
ATOM   12628 N N   . TYR D 4  94  ? 10.299  16.431   -21.583 1.00 90.90 94  D 1 
ATOM   12629 C CA  . TYR D 4  94  ? 10.274  17.246   -22.792 1.00 91.04 94  D 1 
ATOM   12630 C C   . TYR D 4  94  ? 11.311  16.735   -23.798 1.00 90.04 94  D 1 
ATOM   12631 O O   . TYR D 4  94  ? 12.302  16.112   -23.428 1.00 86.90 94  D 1 
ATOM   12632 C CB  . TYR D 4  94  ? 10.512  18.717   -22.432 1.00 90.85 94  D 1 
ATOM   12633 C CG  . TYR D 4  94  ? 11.808  18.983   -21.694 1.00 92.12 94  D 1 
ATOM   12634 C CD1 . TYR D 4  94  ? 11.829  19.062   -20.280 1.00 89.11 94  D 1 
ATOM   12635 C CD2 . TYR D 4  94  ? 13.012  19.137   -22.402 1.00 89.40 94  D 1 
ATOM   12636 C CE1 . TYR D 4  94  ? 13.028  19.279   -19.595 1.00 88.83 94  D 1 
ATOM   12637 C CE2 . TYR D 4  94  ? 14.223  19.350   -21.727 1.00 88.83 94  D 1 
ATOM   12638 C CZ  . TYR D 4  94  ? 14.229  19.418   -20.320 1.00 90.52 94  D 1 
ATOM   12639 O OH  . TYR D 4  94  ? 15.414  19.615   -19.659 1.00 89.28 94  D 1 
ATOM   12640 N N   . ASN D 4  95  ? 11.095  17.018   -25.080 1.00 87.93 95  D 1 
ATOM   12641 C CA  . ASN D 4  95  ? 11.997  16.560   -26.145 1.00 85.94 95  D 1 
ATOM   12642 C C   . ASN D 4  95  ? 13.032  17.618   -26.547 1.00 85.70 95  D 1 
ATOM   12643 O O   . ASN D 4  95  ? 14.147  17.287   -26.945 1.00 81.00 95  D 1 
ATOM   12644 C CB  . ASN D 4  95  ? 11.154  16.146   -27.362 1.00 82.76 95  D 1 
ATOM   12645 C CG  . ASN D 4  95  ? 10.297  14.915   -27.111 1.00 78.35 95  D 1 
ATOM   12646 O OD1 . ASN D 4  95  ? 10.374  14.233   -26.109 1.00 68.70 95  D 1 
ATOM   12647 N ND2 . ASN D 4  95  ? 9.433   14.595   -28.042 1.00 69.69 95  D 1 
ATOM   12648 N N   . ASN D 4  96  ? 12.659  18.882   -26.481 1.00 87.33 96  D 1 
ATOM   12649 C CA  . ASN D 4  96  ? 13.534  20.004   -26.807 1.00 87.12 96  D 1 
ATOM   12650 C C   . ASN D 4  96  ? 13.309  21.150   -25.829 1.00 88.62 96  D 1 
ATOM   12651 O O   . ASN D 4  96  ? 12.167  21.510   -25.544 1.00 86.15 96  D 1 
ATOM   12652 C CB  . ASN D 4  96  ? 13.286  20.463   -28.259 1.00 83.16 96  D 1 
ATOM   12653 C CG  . ASN D 4  96  ? 14.201  19.795   -29.265 1.00 74.42 96  D 1 
ATOM   12654 O OD1 . ASN D 4  96  ? 15.340  19.461   -29.009 1.00 63.82 96  D 1 
ATOM   12655 N ND2 . ASN D 4  96  ? 13.752  19.635   -30.488 1.00 65.61 96  D 1 
ATOM   12656 N N   . VAL D 4  97  ? 14.402  21.748   -25.399 1.00 89.17 97  D 1 
ATOM   12657 C CA  . VAL D 4  97  ? 14.399  22.941   -24.556 1.00 89.94 97  D 1 
ATOM   12658 C C   . VAL D 4  97  ? 14.770  24.165   -25.384 1.00 89.98 97  D 1 
ATOM   12659 O O   . VAL D 4  97  ? 15.616  24.098   -26.280 1.00 88.17 97  D 1 
ATOM   12660 C CB  . VAL D 4  97  ? 15.304  22.739   -23.328 1.00 88.67 97  D 1 
ATOM   12661 C CG1 . VAL D 4  97  ? 16.789  22.627   -23.669 1.00 79.97 97  D 1 
ATOM   12662 C CG2 . VAL D 4  97  ? 15.107  23.858   -22.308 1.00 79.57 97  D 1 
ATOM   12663 N N   . GLN D 4  98  ? 14.123  25.278   -25.097 1.00 90.86 98  D 1 
ATOM   12664 C CA  . GLN D 4  98  ? 14.422  26.592   -25.659 1.00 90.35 98  D 1 
ATOM   12665 C C   . GLN D 4  98  ? 14.656  27.587   -24.521 1.00 90.97 98  D 1 
ATOM   12666 O O   . GLN D 4  98  ? 14.266  27.349   -23.378 1.00 89.54 98  D 1 
ATOM   12667 C CB  . GLN D 4  98  ? 13.278  27.053   -26.578 1.00 87.94 98  D 1 
ATOM   12668 C CG  . GLN D 4  98  ? 13.038  26.102   -27.755 1.00 82.01 98  D 1 
ATOM   12669 C CD  . GLN D 4  98  ? 11.904  26.582   -28.668 1.00 82.39 98  D 1 
ATOM   12670 O OE1 . GLN D 4  98  ? 11.808  27.737   -29.039 1.00 74.62 98  D 1 
ATOM   12671 N NE2 . GLN D 4  98  ? 11.012  25.706   -29.068 1.00 72.90 98  D 1 
ATOM   12672 N N   . GLU D 4  99  ? 15.279  28.704   -24.857 1.00 90.78 99  D 1 
ATOM   12673 C CA  . GLU D 4  99  ? 15.385  29.824   -23.926 1.00 90.69 99  D 1 
ATOM   12674 C C   . GLU D 4  99  ? 14.297  30.863   -24.196 1.00 90.78 99  D 1 
ATOM   12675 O O   . GLU D 4  99  ? 13.921  31.126   -25.344 1.00 88.25 99  D 1 
ATOM   12676 C CB  . GLU D 4  99  ? 16.774  30.461   -23.982 1.00 88.44 99  D 1 
ATOM   12677 C CG  . GLU D 4  99  ? 17.864  29.519   -23.461 1.00 81.38 99  D 1 
ATOM   12678 C CD  . GLU D 4  99  ? 19.238  30.193   -23.360 1.00 80.62 99  D 1 
ATOM   12679 O OE1 . GLU D 4  99  ? 20.216  29.454   -23.120 1.00 73.39 99  D 1 
ATOM   12680 O OE2 . GLU D 4  99  ? 19.313  31.440   -23.491 1.00 74.68 99  D 1 
ATOM   12681 N N   . CYS D 4  100 ? 13.823  31.482   -23.140 1.00 90.36 100 D 1 
ATOM   12682 C CA  . CYS D 4  100 ? 12.922  32.621   -23.201 1.00 90.37 100 D 1 
ATOM   12683 C C   . CYS D 4  100 ? 13.312  33.663   -22.155 1.00 90.65 100 D 1 
ATOM   12684 O O   . CYS D 4  100 ? 14.045  33.373   -21.212 1.00 88.88 100 D 1 
ATOM   12685 C CB  . CYS D 4  100 ? 11.477  32.131   -23.041 1.00 88.91 100 D 1 
ATOM   12686 S SG  . CYS D 4  100 ? 11.056  31.513   -21.387 1.00 85.35 100 D 1 
ATOM   12687 N N   . THR D 4  101 ? 12.838  34.878   -22.301 1.00 89.45 101 D 1 
ATOM   12688 C CA  . THR D 4  101 ? 13.125  35.955   -21.349 1.00 88.61 101 D 1 
ATOM   12689 C C   . THR D 4  101 ? 11.858  36.592   -20.808 1.00 88.17 101 D 1 
ATOM   12690 O O   . THR D 4  101 ? 10.912  36.873   -21.542 1.00 85.34 101 D 1 
ATOM   12691 C CB  . THR D 4  101 ? 14.056  37.029   -21.927 1.00 86.45 101 D 1 
ATOM   12692 O OG1 . THR D 4  101 ? 13.637  37.459   -23.195 1.00 73.32 101 D 1 
ATOM   12693 C CG2 . THR D 4  101 ? 15.490  36.539   -22.053 1.00 72.86 101 D 1 
ATOM   12694 N N   . LEU D 4  102 ? 11.867  36.876   -19.510 1.00 85.92 102 D 1 
ATOM   12695 C CA  . LEU D 4  102 ? 10.880  37.730   -18.865 1.00 84.20 102 D 1 
ATOM   12696 C C   . LEU D 4  102 ? 11.608  38.894   -18.185 1.00 83.69 102 D 1 
ATOM   12697 O O   . LEU D 4  102 ? 12.346  38.712   -17.213 1.00 79.46 102 D 1 
ATOM   12698 C CB  . LEU D 4  102 ? 10.024  36.904   -17.890 1.00 81.40 102 D 1 
ATOM   12699 C CG  . LEU D 4  102 ? 8.855   37.719   -17.302 1.00 76.72 102 D 1 
ATOM   12700 C CD1 . LEU D 4  102 ? 7.755   37.969   -18.333 1.00 70.66 102 D 1 
ATOM   12701 C CD2 . LEU D 4  102 ? 8.239   36.984   -16.123 1.00 70.73 102 D 1 
ATOM   12702 N N   . GLY D 4  103 ? 11.408  40.088   -18.718 1.00 81.55 103 D 1 
ATOM   12703 C CA  . GLY D 4  103 ? 12.198  41.245   -18.321 1.00 79.39 103 D 1 
ATOM   12704 C C   . GLY D 4  103 ? 13.671  41.072   -18.712 1.00 79.77 103 D 1 
ATOM   12705 O O   . GLY D 4  103 ? 13.996  40.994   -19.891 1.00 73.48 103 D 1 
ATOM   12706 N N   . ASN D 4  104 ? 14.556  41.022   -17.713 1.00 82.06 104 D 1 
ATOM   12707 C CA  . ASN D 4  104 ? 15.992  40.807   -17.929 1.00 82.01 104 D 1 
ATOM   12708 C C   . ASN D 4  104 ? 16.473  39.398   -17.551 1.00 83.51 104 D 1 
ATOM   12709 O O   . ASN D 4  104 ? 17.656  39.112   -17.709 1.00 79.00 104 D 1 
ATOM   12710 C CB  . ASN D 4  104 ? 16.783  41.892   -17.178 1.00 77.57 104 D 1 
ATOM   12711 C CG  . ASN D 4  104 ? 16.851  43.213   -17.927 1.00 69.64 104 D 1 
ATOM   12712 O OD1 . ASN D 4  104 ? 16.682  43.310   -19.128 1.00 60.67 104 D 1 
ATOM   12713 N ND2 . ASN D 4  104 ? 17.145  44.284   -17.219 1.00 60.90 104 D 1 
ATOM   12714 N N   . LYS D 4  105 ? 15.598  38.546   -17.057 1.00 84.11 105 D 1 
ATOM   12715 C CA  . LYS D 4  105 ? 15.957  37.196   -16.623 1.00 85.19 105 D 1 
ATOM   12716 C C   . LYS D 4  105 ? 15.634  36.192   -17.725 1.00 86.57 105 D 1 
ATOM   12717 O O   . LYS D 4  105 ? 14.538  36.229   -18.286 1.00 85.18 105 D 1 
ATOM   12718 C CB  . LYS D 4  105 ? 15.265  36.886   -15.285 1.00 82.48 105 D 1 
ATOM   12719 C CG  . LYS D 4  105 ? 15.825  35.615   -14.631 1.00 77.70 105 D 1 
ATOM   12720 C CD  . LYS D 4  105 ? 15.221  35.390   -13.238 1.00 76.38 105 D 1 
ATOM   12721 C CE  . LYS D 4  105 ? 15.801  34.113   -12.635 1.00 71.34 105 D 1 
ATOM   12722 N NZ  . LYS D 4  105 ? 15.192  33.732   -11.341 1.00 65.96 105 D 1 
ATOM   12723 N N   . ALA D 4  106 ? 16.589  35.332   -18.025 1.00 88.04 106 D 1 
ATOM   12724 C CA  . ALA D 4  106 ? 16.395  34.225   -18.946 1.00 88.41 106 D 1 
ATOM   12725 C C   . ALA D 4  106 ? 15.854  32.995   -18.200 1.00 89.35 106 D 1 
ATOM   12726 O O   . ALA D 4  106 ? 16.188  32.761   -17.040 1.00 87.45 106 D 1 
ATOM   12727 C CB  . ALA D 4  106 ? 17.709  33.941   -19.676 1.00 86.30 106 D 1 
ATOM   12728 N N   . TYR D 4  107 ? 15.028  32.231   -18.890 1.00 90.20 107 D 1 
ATOM   12729 C CA  . TYR D 4  107 ? 14.418  30.995   -18.420 1.00 90.40 107 D 1 
ATOM   12730 C C   . TYR D 4  107 ? 14.525  29.922   -19.489 1.00 91.34 107 D 1 
ATOM   12731 O O   . TYR D 4  107 ? 14.657  30.230   -20.674 1.00 89.97 107 D 1 
ATOM   12732 C CB  . TYR D 4  107 ? 12.946  31.247   -18.106 1.00 88.79 107 D 1 
ATOM   12733 C CG  . TYR D 4  107 ? 12.735  32.160   -16.937 1.00 88.11 107 D 1 
ATOM   12734 C CD1 . TYR D 4  107 ? 12.708  31.613   -15.647 1.00 83.57 107 D 1 
ATOM   12735 C CD2 . TYR D 4  107 ? 12.556  33.544   -17.120 1.00 83.88 107 D 1 
ATOM   12736 C CE1 . TYR D 4  107 ? 12.459  32.421   -14.541 1.00 82.14 107 D 1 
ATOM   12737 C CE2 . TYR D 4  107 ? 12.307  34.369   -16.014 1.00 81.77 107 D 1 
ATOM   12738 C CZ  . TYR D 4  107 ? 12.240  33.792   -14.724 1.00 83.91 107 D 1 
ATOM   12739 O OH  . TYR D 4  107 ? 11.931  34.550   -13.638 1.00 81.66 107 D 1 
ATOM   12740 N N   . PHE D 4  108 ? 14.414  28.680   -19.076 1.00 92.11 108 D 1 
ATOM   12741 C CA  . PHE D 4  108 ? 14.161  27.590   -20.002 1.00 92.75 108 D 1 
ATOM   12742 C C   . PHE D 4  108 ? 12.664  27.421   -20.244 1.00 92.86 108 D 1 
ATOM   12743 O O   . PHE D 4  108 ? 11.844  27.646   -19.356 1.00 91.67 108 D 1 
ATOM   12744 C CB  . PHE D 4  108 ? 14.814  26.306   -19.488 1.00 92.45 108 D 1 
ATOM   12745 C CG  . PHE D 4  108 ? 16.323  26.363   -19.451 1.00 92.80 108 D 1 
ATOM   12746 C CD1 . PHE D 4  108 ? 17.051  26.658   -20.617 1.00 88.96 108 D 1 
ATOM   12747 C CD2 . PHE D 4  108 ? 17.010  26.117   -18.248 1.00 88.97 108 D 1 
ATOM   12748 C CE1 . PHE D 4  108 ? 18.450  26.707   -20.586 1.00 88.28 108 D 1 
ATOM   12749 C CE2 . PHE D 4  108 ? 18.411  26.163   -18.213 1.00 88.01 108 D 1 
ATOM   12750 C CZ  . PHE D 4  108 ? 19.131  26.461   -19.384 1.00 90.49 108 D 1 
ATOM   12751 N N   . THR D 4  109 ? 12.312  27.005   -21.446 1.00 92.24 109 D 1 
ATOM   12752 C CA  . THR D 4  109 ? 10.937  26.645   -21.800 1.00 92.66 109 D 1 
ATOM   12753 C C   . THR D 4  109 ? 10.914  25.434   -22.724 1.00 92.62 109 D 1 
ATOM   12754 O O   . THR D 4  109 ? 11.784  25.268   -23.575 1.00 90.92 109 D 1 
ATOM   12755 C CB  . THR D 4  109 ? 10.176  27.839   -22.392 1.00 91.32 109 D 1 
ATOM   12756 O OG1 . THR D 4  109 ? 8.817   27.528   -22.565 1.00 80.53 109 D 1 
ATOM   12757 C CG2 . THR D 4  109 ? 10.712  28.301   -23.738 1.00 81.40 109 D 1 
ATOM   12758 N N   . ALA D 4  110 ? 9.923   24.585   -22.551 1.00 92.79 110 D 1 
ATOM   12759 C CA  . ALA D 4  110 ? 9.695   23.409   -23.375 1.00 92.82 110 D 1 
ATOM   12760 C C   . ALA D 4  110 ? 8.206   23.047   -23.390 1.00 93.15 110 D 1 
ATOM   12761 O O   . ALA D 4  110 ? 7.426   23.525   -22.568 1.00 91.49 110 D 1 
ATOM   12762 C CB  . ALA D 4  110 ? 10.542  22.251   -22.832 1.00 91.40 110 D 1 
ATOM   12763 N N   . ILE D 4  111 ? 7.824   22.172   -24.309 1.00 92.95 111 D 1 
ATOM   12764 C CA  . ILE D 4  111 ? 6.501   21.535   -24.280 1.00 92.74 111 D 1 
ATOM   12765 C C   . ILE D 4  111 ? 6.563   20.320   -23.358 1.00 92.63 111 D 1 
ATOM   12766 O O   . ILE D 4  111 ? 7.333   19.389   -23.611 1.00 90.87 111 D 1 
ATOM   12767 C CB  . ILE D 4  111 ? 6.036   21.152   -25.689 1.00 91.61 111 D 1 
ATOM   12768 C CG1 . ILE D 4  111 ? 5.967   22.361   -26.649 1.00 86.91 111 D 1 
ATOM   12769 C CG2 . ILE D 4  111 ? 4.673   20.442   -25.631 1.00 86.00 111 D 1 
ATOM   12770 C CD1 . ILE D 4  111 ? 5.013   23.481   -26.229 1.00 78.78 111 D 1 
ATOM   12771 N N   . LEU D 4  112 ? 5.733   20.315   -22.333 1.00 92.42 112 D 1 
ATOM   12772 C CA  . LEU D 4  112 ? 5.628   19.209   -21.392 1.00 92.63 112 D 1 
ATOM   12773 C C   . LEU D 4  112 ? 4.946   18.011   -22.061 1.00 92.30 112 D 1 
ATOM   12774 O O   . LEU D 4  112 ? 3.830   18.128   -22.559 1.00 90.92 112 D 1 
ATOM   12775 C CB  . LEU D 4  112 ? 4.850   19.703   -20.162 1.00 92.03 112 D 1 
ATOM   12776 C CG  . LEU D 4  112 ? 4.844   18.706   -18.994 1.00 90.78 112 D 1 
ATOM   12777 C CD1 . LEU D 4  112 ? 6.225   18.592   -18.350 1.00 85.68 112 D 1 
ATOM   12778 C CD2 . LEU D 4  112 ? 3.864   19.181   -17.928 1.00 85.85 112 D 1 
ATOM   12779 N N   . GLN D 4  113 ? 5.602   16.846   -22.041 1.00 92.23 113 D 1 
ATOM   12780 C CA  . GLN D 4  113 ? 5.070   15.613   -22.637 1.00 91.23 113 D 1 
ATOM   12781 C C   . GLN D 4  113 ? 4.471   14.657   -21.606 1.00 90.46 113 D 1 
ATOM   12782 O O   . GLN D 4  113 ? 3.613   13.839   -21.933 1.00 87.22 113 D 1 
ATOM   12783 C CB  . GLN D 4  113 ? 6.178   14.917   -23.441 1.00 90.42 113 D 1 
ATOM   12784 C CG  . GLN D 4  113 ? 6.668   15.753   -24.633 1.00 89.11 113 D 1 
ATOM   12785 C CD  . GLN D 4  113 ? 5.559   16.052   -25.644 1.00 89.72 113 D 1 
ATOM   12786 O OE1 . GLN D 4  113 ? 4.618   15.294   -25.822 1.00 81.64 113 D 1 
ATOM   12787 N NE2 . GLN D 4  113 ? 5.630   17.167   -26.333 1.00 80.81 113 D 1 
ATOM   12788 N N   . LYS D 4  114 ? 4.916   14.743   -20.365 1.00 89.08 114 D 1 
ATOM   12789 C CA  . LYS D 4  114 ? 4.398   13.941   -19.257 1.00 88.12 114 D 1 
ATOM   12790 C C   . LYS D 4  114 ? 4.602   14.662   -17.928 1.00 88.36 114 D 1 
ATOM   12791 O O   . LYS D 4  114 ? 5.545   15.432   -17.771 1.00 86.10 114 D 1 
ATOM   12792 C CB  . LYS D 4  114 ? 5.042   12.536   -19.258 1.00 85.15 114 D 1 
ATOM   12793 C CG  . LYS D 4  114 ? 6.573   12.543   -19.095 1.00 79.40 114 D 1 
ATOM   12794 C CD  . LYS D 4  114 ? 7.160   11.134   -19.240 1.00 78.16 114 D 1 
ATOM   12795 C CE  . LYS D 4  114 ? 8.678   11.189   -19.096 1.00 69.00 114 D 1 
ATOM   12796 N NZ  . LYS D 4  114 ? 9.331   9.882    -19.320 1.00 63.70 114 D 1 
ATOM   12797 N N   . THR D 4  115 ? 3.740   14.364   -16.971 1.00 88.83 115 D 1 
ATOM   12798 C CA  . THR D 4  115 ? 3.939   14.765   -15.580 1.00 87.88 115 D 1 
ATOM   12799 C C   . THR D 4  115 ? 4.658   13.664   -14.810 1.00 87.39 115 D 1 
ATOM   12800 O O   . THR D 4  115 ? 4.496   12.472   -15.087 1.00 83.88 115 D 1 
ATOM   12801 C CB  . THR D 4  115 ? 2.613   15.133   -14.903 1.00 86.42 115 D 1 
ATOM   12802 O OG1 . THR D 4  115 ? 1.677   14.097   -15.063 1.00 77.41 115 D 1 
ATOM   12803 C CG2 . THR D 4  115 ? 2.019   16.402   -15.516 1.00 76.34 115 D 1 
ATOM   12804 N N   . LYS D 4  116 ? 5.471   14.063   -13.842 1.00 86.38 116 D 1 
ATOM   12805 C CA  . LYS D 4  116 ? 6.210   13.153   -12.968 1.00 85.85 116 D 1 
ATOM   12806 C C   . LYS D 4  116 ? 6.385   13.828   -11.613 1.00 86.40 116 D 1 
ATOM   12807 O O   . LYS D 4  116 ? 6.717   15.005   -11.561 1.00 83.79 116 D 1 
ATOM   12808 C CB  . LYS D 4  116 ? 7.560   12.824   -13.640 1.00 82.75 116 D 1 
ATOM   12809 C CG  . LYS D 4  116 ? 8.475   11.941   -12.777 1.00 77.92 116 D 1 
ATOM   12810 C CD  . LYS D 4  116 ? 9.861   11.787   -13.406 1.00 77.21 116 D 1 
ATOM   12811 C CE  . LYS D 4  116 ? 10.799  11.119   -12.401 1.00 69.96 116 D 1 
ATOM   12812 N NZ  . LYS D 4  116 ? 12.205  11.137   -12.861 1.00 66.30 116 D 1 
ATOM   12813 N N   . ASN D 4  117 ? 6.206   13.085   -10.538 1.00 85.87 117 D 1 
ATOM   12814 C CA  . ASN D 4  117 ? 6.572   13.596   -9.221  1.00 85.49 117 D 1 
ATOM   12815 C C   . ASN D 4  117 ? 8.098   13.624   -9.081  1.00 86.25 117 D 1 
ATOM   12816 O O   . ASN D 4  117 ? 8.792   12.771   -9.642  1.00 84.25 117 D 1 
ATOM   12817 C CB  . ASN D 4  117 ? 5.900   12.748   -8.132  1.00 83.43 117 D 1 
ATOM   12818 C CG  . ASN D 4  117 ? 4.388   12.905   -8.107  1.00 81.72 117 D 1 
ATOM   12819 O OD1 . ASN D 4  117 ? 3.805   13.819   -8.662  1.00 74.96 117 D 1 
ATOM   12820 N ND2 . ASN D 4  117 ? 3.700   11.993   -7.453  1.00 74.83 117 D 1 
ATOM   12821 N N   . ALA D 4  118 ? 8.608   14.577   -8.315  1.00 86.63 118 D 1 
ATOM   12822 C CA  . ALA D 4  118 ? 10.002  14.531   -7.897  1.00 86.10 118 D 1 
ATOM   12823 C C   . ALA D 4  118 ? 10.265  13.233   -7.114  1.00 86.49 118 D 1 
ATOM   12824 O O   . ALA D 4  118 ? 9.356   12.695   -6.478  1.00 84.51 118 D 1 
ATOM   12825 C CB  . ALA D 4  118 ? 10.325  15.788   -7.087  1.00 85.20 118 D 1 
ATOM   12826 N N   . ALA D 4  119 ? 11.489  12.721   -7.172  1.00 85.98 119 D 1 
ATOM   12827 C CA  . ALA D 4  119 ? 11.809  11.424   -6.594  1.00 84.64 119 D 1 
ATOM   12828 C C   . ALA D 4  119 ? 13.098  11.466   -5.767  1.00 84.18 119 D 1 
ATOM   12829 O O   . ALA D 4  119 ? 14.131  11.969   -6.213  1.00 81.93 119 D 1 
ATOM   12830 C CB  . ALA D 4  119 ? 11.870  10.380   -7.716  1.00 82.50 119 D 1 
ATOM   12831 N N   . ASN D 4  120 ? 13.045  10.856   -4.588  1.00 81.89 120 D 1 
ATOM   12832 C CA  . ASN D 4  120 ? 14.235  10.564   -3.805  1.00 79.66 120 D 1 
ATOM   12833 C C   . ASN D 4  120 ? 14.924  9.317    -4.367  1.00 78.91 120 D 1 
ATOM   12834 O O   . ASN D 4  120 ? 14.300  8.274    -4.540  1.00 77.20 120 D 1 
ATOM   12835 C CB  . ASN D 4  120 ? 13.849  10.375   -2.330  1.00 78.11 120 D 1 
ATOM   12836 C CG  . ASN D 4  120 ? 13.509  11.685   -1.641  1.00 74.21 120 D 1 
ATOM   12837 O OD1 . ASN D 4  120 ? 14.165  12.694   -1.815  1.00 65.80 120 D 1 
ATOM   12838 N ND2 . ASN D 4  120 ? 12.500  11.694   -0.803  1.00 67.26 120 D 1 
ATOM   12839 N N   . VAL D 4  121 ? 16.226  9.410    -4.597  1.00 78.29 121 D 1 
ATOM   12840 C CA  . VAL D 4  121 ? 17.056  8.277    -5.049  1.00 76.27 121 D 1 
ATOM   12841 C C   . VAL D 4  121 ? 18.071  7.822    -3.995  1.00 75.15 121 D 1 
ATOM   12842 O O   . VAL D 4  121 ? 18.810  6.871    -4.210  1.00 68.23 121 D 1 
ATOM   12843 C CB  . VAL D 4  121 ? 17.752  8.594    -6.388  1.00 73.55 121 D 1 
ATOM   12844 C CG1 . VAL D 4  121 ? 16.721  8.785    -7.504  1.00 67.10 121 D 1 
ATOM   12845 C CG2 . VAL D 4  121 ? 18.637  9.842    -6.311  1.00 68.66 121 D 1 
ATOM   12846 N N   . GLY D 4  122 ? 18.100  8.500    -2.859  1.00 71.66 122 D 1 
ATOM   12847 C CA  . GLY D 4  122 ? 18.964  8.188    -1.727  1.00 70.00 122 D 1 
ATOM   12848 C C   . GLY D 4  122 ? 18.479  6.999    -0.894  1.00 71.36 122 D 1 
ATOM   12849 O O   . GLY D 4  122 ? 17.846  6.078    -1.403  1.00 66.65 122 D 1 
ATOM   12850 N N   . ASP D 4  123 ? 18.765  7.034    0.400   1.00 69.67 123 D 1 
ATOM   12851 C CA  . ASP D 4  123 ? 18.539  5.922    1.334   1.00 68.77 123 D 1 
ATOM   12852 C C   . ASP D 4  123 ? 17.124  5.335    1.313   1.00 68.63 123 D 1 
ATOM   12853 O O   . ASP D 4  123 ? 16.953  4.118    1.375   1.00 64.28 123 D 1 
ATOM   12854 C CB  . ASP D 4  123 ? 18.852  6.399    2.763   1.00 64.81 123 D 1 
ATOM   12855 C CG  . ASP D 4  123 ? 20.347  6.523    3.056   1.00 64.27 123 D 1 
ATOM   12856 O OD1 . ASP D 4  123 ? 21.153  6.173    2.167   1.00 59.07 123 D 1 
ATOM   12857 O OD2 . ASP D 4  123 ? 20.662  6.915    4.195   1.00 60.60 123 D 1 
ATOM   12858 N N   . TRP D 4  124 ? 16.118  6.180    1.210   1.00 69.55 124 D 1 
ATOM   12859 C CA  . TRP D 4  124 ? 14.700  5.806    1.251   1.00 68.51 124 D 1 
ATOM   12860 C C   . TRP D 4  124 ? 14.003  5.917    -0.108  1.00 69.63 124 D 1 
ATOM   12861 O O   . TRP D 4  124 ? 12.773  5.914    -0.179  1.00 65.12 124 D 1 
ATOM   12862 C CB  . TRP D 4  124 ? 14.009  6.625    2.347   1.00 64.80 124 D 1 
ATOM   12863 C CG  . TRP D 4  124 ? 14.702  6.569    3.679   1.00 66.50 124 D 1 
ATOM   12864 C CD1 . TRP D 4  124 ? 15.473  7.548    4.209   1.00 57.87 124 D 1 
ATOM   12865 C CD2 . TRP D 4  124 ? 14.746  5.456    4.632   1.00 64.65 124 D 1 
ATOM   12866 N NE1 . TRP D 4  124 ? 15.989  7.126    5.435   1.00 58.87 124 D 1 
ATOM   12867 C CE2 . TRP D 4  124 ? 15.567  5.847    5.721   1.00 63.69 124 D 1 
ATOM   12868 C CE3 . TRP D 4  124 ? 14.168  4.171    4.664   1.00 62.78 124 D 1 
ATOM   12869 C CZ2 . TRP D 4  124 ? 15.819  4.983    6.813   1.00 62.96 124 D 1 
ATOM   12870 C CZ3 . TRP D 4  124 ? 14.417  3.321    5.753   1.00 55.99 124 D 1 
ATOM   12871 C CH2 . TRP D 4  124 ? 15.234  3.723    6.810   1.00 56.53 124 D 1 
ATOM   12872 N N   . GLY D 4  125 ? 14.773  6.012    -1.176  1.00 68.72 125 D 1 
ATOM   12873 C CA  . GLY D 4  125 ? 14.240  6.079    -2.531  1.00 67.46 125 D 1 
ATOM   12874 C C   . GLY D 4  125 ? 13.703  4.734    -3.023  1.00 68.62 125 D 1 
ATOM   12875 O O   . GLY D 4  125 ? 14.233  3.675    -2.672  1.00 64.10 125 D 1 
ATOM   12876 N N   . ASP D 4  126 ? 12.705  4.773    -3.891  1.00 62.19 126 D 1 
ATOM   12877 C CA  . ASP D 4  126 ? 12.054  3.562    -4.410  1.00 59.61 126 D 1 
ATOM   12878 C C   . ASP D 4  126 ? 12.838  2.877    -5.535  1.00 61.13 126 D 1 
ATOM   12879 O O   . ASP D 4  126 ? 12.856  1.649    -5.641  1.00 55.60 126 D 1 
ATOM   12880 C CB  . ASP D 4  126 ? 10.639  3.911    -4.898  1.00 52.60 126 D 1 
ATOM   12881 C CG  . ASP D 4  126 ? 9.653   4.179    -3.757  1.00 49.79 126 D 1 
ATOM   12882 O OD1 . ASP D 4  126 ? 9.903   3.683    -2.638  1.00 45.99 126 D 1 
ATOM   12883 O OD2 . ASP D 4  126 ? 8.639   4.849    -4.035  1.00 45.97 126 D 1 
ATOM   12884 N N   . SER D 4  127 ? 13.515  3.648    -6.373  1.00 57.40 127 D 1 
ATOM   12885 C CA  . SER D 4  127 ? 14.261  3.140    -7.522  1.00 55.47 127 D 1 
ATOM   12886 C C   . SER D 4  127 ? 15.773  3.171    -7.290  1.00 57.53 127 D 1 
ATOM   12887 O O   . SER D 4  127 ? 16.287  3.862    -6.408  1.00 52.56 127 D 1 
ATOM   12888 C CB  . SER D 4  127 ? 13.865  3.907    -8.791  1.00 48.57 127 D 1 
ATOM   12889 O OG  . SER D 4  127 ? 14.207  5.265    -8.687  1.00 45.17 127 D 1 
ATOM   12890 N N   . SER D 4  128 ? 16.508  2.412    -8.102  1.00 54.38 128 D 1 
ATOM   12891 C CA  . SER D 4  128 ? 17.957  2.572    -8.186  1.00 52.72 128 D 1 
ATOM   12892 C C   . SER D 4  128 ? 18.308  3.992    -8.640  1.00 55.23 128 D 1 
ATOM   12893 O O   . SER D 4  128 ? 17.571  4.619    -9.402  1.00 51.40 128 D 1 
ATOM   12894 C CB  . SER D 4  128 ? 18.567  1.520    -9.123  1.00 46.16 128 D 1 
ATOM   12895 O OG  . SER D 4  128 ? 17.835  1.419    -10.323 1.00 42.87 128 D 1 
ATOM   12896 N N   . SER D 4  129 ? 19.433  4.502    -8.156  1.00 53.31 129 D 1 
ATOM   12897 C CA  . SER D 4  129 ? 19.917  5.805    -8.597  1.00 52.24 129 D 1 
ATOM   12898 C C   . SER D 4  129 ? 20.193  5.784    -10.102 1.00 54.47 129 D 1 
ATOM   12899 O O   . SER D 4  129 ? 20.767  4.802    -10.588 1.00 51.42 129 D 1 
ATOM   12900 C CB  . SER D 4  129 ? 21.183  6.206    -7.833  1.00 46.45 129 D 1 
ATOM   12901 O OG  . SER D 4  129 ? 22.143  5.174    -7.852  1.00 43.67 129 D 1 
ATOM   12902 N N   . PRO D 4  130 ? 19.845  6.846    -10.830 1.00 55.03 130 D 1 
ATOM   12903 C CA  . PRO D 4  130 ? 20.200  6.962    -12.238 1.00 53.69 130 D 1 
ATOM   12904 C C   . PRO D 4  130 ? 21.713  6.842    -12.442 1.00 55.61 130 D 1 
ATOM   12905 O O   . PRO D 4  130 ? 22.509  7.286    -11.612 1.00 53.82 130 D 1 
ATOM   12906 C CB  . PRO D 4  130 ? 19.667  8.323    -12.697 1.00 49.19 130 D 1 
ATOM   12907 C CG  . PRO D 4  130 ? 18.579  8.648    -11.681 1.00 49.39 130 D 1 
ATOM   12908 C CD  . PRO D 4  130 ? 19.088  8.000    -10.399 1.00 52.94 130 D 1 
ATOM   12909 N N   . ILE D 4  131 ? 22.096  6.242    -13.561 1.00 53.25 131 D 1 
ATOM   12910 C CA  . ILE D 4  131 ? 23.501  6.130    -13.956 1.00 52.41 131 D 1 
ATOM   12911 C C   . ILE D 4  131 ? 24.050  7.531    -14.259 1.00 55.52 131 D 1 
ATOM   12912 O O   . ILE D 4  131 ? 23.364  8.352    -14.864 1.00 51.61 131 D 1 
ATOM   12913 C CB  . ILE D 4  131 ? 23.639  5.161    -15.152 1.00 46.30 131 D 1 
ATOM   12914 C CG1 . ILE D 4  131 ? 23.169  3.746    -14.737 1.00 43.16 131 D 1 
ATOM   12915 C CG2 . ILE D 4  131 ? 25.087  5.119    -15.672 1.00 42.85 131 D 1 
ATOM   12916 C CD1 . ILE D 4  131 ? 23.107  2.745    -15.892 1.00 38.80 131 D 1 
ATOM   12917 N N   . GLY D 4  132 ? 25.284  7.784    -13.843 1.00 54.55 132 D 1 
ATOM   12918 C CA  . GLY D 4  132 ? 25.969  9.063    -14.059 1.00 54.58 132 D 1 
ATOM   12919 C C   . GLY D 4  132 ? 25.767  10.093   -12.947 1.00 58.11 132 D 1 
ATOM   12920 O O   . GLY D 4  132 ? 26.479  11.093   -12.916 1.00 54.97 132 D 1 
ATOM   12921 N N   . LEU D 4  133 ? 24.869  9.856    -11.997 1.00 59.87 133 D 1 
ATOM   12922 C CA  . LEU D 4  133 ? 24.768  10.739   -10.837 1.00 60.12 133 D 1 
ATOM   12923 C C   . LEU D 4  133 ? 25.992  10.595   -9.926  1.00 64.01 133 D 1 
ATOM   12924 O O   . LEU D 4  133 ? 26.303  9.510    -9.431  1.00 59.34 133 D 1 
ATOM   12925 C CB  . LEU D 4  133 ? 23.474  10.500   -10.042 1.00 54.52 133 D 1 
ATOM   12926 C CG  . LEU D 4  133 ? 22.456  11.631   -10.240 1.00 51.02 133 D 1 
ATOM   12927 C CD1 . LEU D 4  133 ? 21.448  11.250   -11.316 1.00 47.45 133 D 1 
ATOM   12928 C CD2 . LEU D 4  133 ? 21.708  11.931   -8.944  1.00 48.07 133 D 1 
ATOM   12929 N N   . SER D 4  134 ? 26.628  11.727   -9.632  1.00 63.52 134 D 1 
ATOM   12930 C CA  . SER D 4  134 ? 27.749  11.803   -8.691  1.00 64.35 134 D 1 
ATOM   12931 C C   . SER D 4  134 ? 27.328  11.619   -7.230  1.00 67.97 134 D 1 
ATOM   12932 O O   . SER D 4  134 ? 28.118  11.152   -6.412  1.00 64.05 134 D 1 
ATOM   12933 C CB  . SER D 4  134 ? 28.457  13.149   -8.864  1.00 59.42 134 D 1 
ATOM   12934 O OG  . SER D 4  134 ? 27.549  14.215   -8.685  1.00 55.81 134 D 1 
ATOM   12935 N N   . SER D 4  135 ? 26.082  11.964   -6.910  1.00 70.80 135 D 1 
ATOM   12936 C CA  . SER D 4  135 ? 25.525  11.814   -5.568  1.00 73.72 135 D 1 
ATOM   12937 C C   . SER D 4  135 ? 24.071  11.354   -5.600  1.00 76.03 135 D 1 
ATOM   12938 O O   . SER D 4  135 ? 23.263  11.846   -6.386  1.00 73.58 135 D 1 
ATOM   12939 C CB  . SER D 4  135 ? 25.637  13.135   -4.808  1.00 71.22 135 D 1 
ATOM   12940 O OG  . SER D 4  135 ? 25.129  12.977   -3.501  1.00 67.45 135 D 1 
ATOM   12941 N N   . THR D 4  136 ? 23.730  10.462   -4.678  1.00 72.89 136 D 1 
ATOM   12942 C CA  . THR D 4  136 ? 22.343  10.042   -4.431  1.00 73.70 136 D 1 
ATOM   12943 C C   . THR D 4  136 ? 21.553  11.051   -3.594  1.00 76.69 136 D 1 
ATOM   12944 O O   . THR D 4  136 ? 20.344  10.916   -3.453  1.00 74.38 136 D 1 
ATOM   12945 C CB  . THR D 4  136 ? 22.320  8.677    -3.733  1.00 70.70 136 D 1 
ATOM   12946 O OG1 . THR D 4  136 ? 23.075  8.733    -2.542  1.00 68.13 136 D 1 
ATOM   12947 C CG2 . THR D 4  136 ? 22.918  7.579    -4.607  1.00 66.58 136 D 1 
ATOM   12948 N N   . LYS D 4  137 ? 22.220  12.062   -3.053  1.00 78.40 137 D 1 
ATOM   12949 C CA  . LYS D 4  137 ? 21.588  13.088   -2.211  1.00 78.99 137 D 1 
ATOM   12950 C C   . LYS D 4  137 ? 20.768  14.105   -3.003  1.00 80.92 137 D 1 
ATOM   12951 O O   . LYS D 4  137 ? 19.908  14.761   -2.423  1.00 78.94 137 D 1 
ATOM   12952 C CB  . LYS D 4  137 ? 22.655  13.806   -1.378  1.00 77.03 137 D 1 
ATOM   12953 C CG  . LYS D 4  137 ? 23.292  12.863   -0.350  1.00 77.51 137 D 1 
ATOM   12954 C CD  . LYS D 4  137 ? 24.446  13.542   0.376   1.00 73.99 137 D 1 
ATOM   12955 C CE  . LYS D 4  137 ? 25.060  12.527   1.338   1.00 69.32 137 D 1 
ATOM   12956 N NZ  . LYS D 4  137 ? 26.471  12.818   1.614   1.00 62.51 137 D 1 
ATOM   12957 N N   . TYR D 4  138 ? 21.017  14.240   -4.303  1.00 82.50 138 D 1 
ATOM   12958 C CA  . TYR D 4  138 ? 20.166  15.068   -5.145  1.00 84.24 138 D 1 
ATOM   12959 C C   . TYR D 4  138 ? 18.770  14.458   -5.265  1.00 84.74 138 D 1 
ATOM   12960 O O   . TYR D 4  138 ? 18.608  13.290   -5.618  1.00 83.57 138 D 1 
ATOM   12961 C CB  . TYR D 4  138 ? 20.783  15.260   -6.530  1.00 84.26 138 D 1 
ATOM   12962 C CG  . TYR D 4  138 ? 21.991  16.163   -6.554  1.00 85.81 138 D 1 
ATOM   12963 C CD1 . TYR D 4  138 ? 21.858  17.528   -6.238  1.00 82.84 138 D 1 
ATOM   12964 C CD2 . TYR D 4  138 ? 23.250  15.662   -6.929  1.00 83.24 138 D 1 
ATOM   12965 C CE1 . TYR D 4  138 ? 22.965  18.385   -6.305  1.00 82.68 138 D 1 
ATOM   12966 C CE2 . TYR D 4  138 ? 24.363  16.510   -7.003  1.00 82.37 138 D 1 
ATOM   12967 C CZ  . TYR D 4  138 ? 24.216  17.876   -6.698  1.00 85.26 138 D 1 
ATOM   12968 O OH  . TYR D 4  138 ? 25.298  18.712   -6.791  1.00 83.24 138 D 1 
ATOM   12969 N N   . LEU D 4  139 ? 17.772  15.294   -5.038  1.00 84.36 139 D 1 
ATOM   12970 C CA  . LEU D 4  139 ? 16.401  14.989   -5.415  1.00 84.65 139 D 1 
ATOM   12971 C C   . LEU D 4  139 ? 16.312  14.981   -6.949  1.00 85.67 139 D 1 
ATOM   12972 O O   . LEU D 4  139 ? 16.776  15.919   -7.595  1.00 84.79 139 D 1 
ATOM   12973 C CB  . LEU D 4  139 ? 15.494  16.063   -4.780  1.00 83.19 139 D 1 
ATOM   12974 C CG  . LEU D 4  139 ? 13.988  15.820   -4.973  1.00 80.37 139 D 1 
ATOM   12975 C CD1 . LEU D 4  139 ? 13.517  14.632   -4.144  1.00 76.00 139 D 1 
ATOM   12976 C CD2 . LEU D 4  139 ? 13.205  17.048   -4.512  1.00 76.17 139 D 1 
ATOM   12977 N N   . GLN D 4  140 ? 15.708  13.963   -7.538  1.00 85.84 140 D 1 
ATOM   12978 C CA  . GLN D 4  140 ? 15.371  14.005   -8.957  1.00 85.63 140 D 1 
ATOM   12979 C C   . GLN D 4  140 ? 14.182  14.937   -9.161  1.00 86.73 140 D 1 
ATOM   12980 O O   . GLN D 4  140 ? 13.163  14.793   -8.481  1.00 85.79 140 D 1 
ATOM   12981 C CB  . GLN D 4  140 ? 15.068  12.602   -9.492  1.00 83.77 140 D 1 
ATOM   12982 C CG  . GLN D 4  140 ? 16.308  11.709   -9.520  1.00 79.10 140 D 1 
ATOM   12983 C CD  . GLN D 4  140 ? 17.361  12.252   -10.488 1.00 75.06 140 D 1 
ATOM   12984 O OE1 . GLN D 4  140 ? 17.132  12.405   -11.673 1.00 67.14 140 D 1 
ATOM   12985 N NE2 . GLN D 4  140 ? 18.534  12.579   -10.010 1.00 63.81 140 D 1 
ATOM   12986 N N   . ALA D 4  141 ? 14.307  15.859   -10.086 1.00 87.95 141 D 1 
ATOM   12987 C CA  . ALA D 4  141 ? 13.252  16.810   -10.386 1.00 88.52 141 D 1 
ATOM   12988 C C   . ALA D 4  141 ? 11.953  16.109   -10.806 1.00 88.55 141 D 1 
ATOM   12989 O O   . ALA D 4  141 ? 11.954  15.072   -11.473 1.00 86.34 141 D 1 
ATOM   12990 C CB  . ALA D 4  141 ? 13.746  17.775   -11.462 1.00 87.77 141 D 1 
ATOM   12991 N N   . GLY D 4  142 ? 10.845  16.704   -10.424 1.00 88.41 142 D 1 
ATOM   12992 C CA  . GLY D 4  142 ? 9.539   16.368   -10.973 1.00 88.29 142 D 1 
ATOM   12993 C C   . GLY D 4  142 ? 9.230   17.166   -12.236 1.00 89.41 142 D 1 
ATOM   12994 O O   . GLY D 4  142 ? 10.008  18.012   -12.679 1.00 87.35 142 D 1 
ATOM   12995 N N   . CYS D 4  143 ? 8.067   16.892   -12.802 1.00 89.47 143 D 1 
ATOM   12996 C CA  . CYS D 4  143 ? 7.537   17.636   -13.935 1.00 89.64 143 D 1 
ATOM   12997 C C   . CYS D 4  143 ? 6.101   18.049   -13.638 1.00 89.48 143 D 1 
ATOM   12998 O O   . CYS D 4  143 ? 5.227   17.198   -13.462 1.00 86.29 143 D 1 
ATOM   12999 C CB  . CYS D 4  143 ? 7.621   16.792   -15.196 1.00 88.50 143 D 1 
ATOM   13000 S SG  . CYS D 4  143 ? 9.271   16.118   -15.515 1.00 84.89 143 D 1 
ATOM   13001 N N   . GLN D 4  144 ? 5.884   19.341   -13.586 1.00 88.39 144 D 1 
ATOM   13002 C CA  . GLN D 4  144 ? 4.597   19.942   -13.273 1.00 87.29 144 D 1 
ATOM   13003 C C   . GLN D 4  144 ? 4.105   20.777   -14.450 1.00 88.13 144 D 1 
ATOM   13004 O O   . GLN D 4  144 ? 4.886   21.175   -15.314 1.00 84.41 144 D 1 
ATOM   13005 C CB  . GLN D 4  144 ? 4.712   20.788   -11.999 1.00 83.77 144 D 1 
ATOM   13006 C CG  . GLN D 4  144 ? 5.151   19.984   -10.768 1.00 75.38 144 D 1 
ATOM   13007 C CD  . GLN D 4  144 ? 5.169   20.840   -9.500  1.00 69.71 144 D 1 
ATOM   13008 O OE1 . GLN D 4  144 ? 4.751   21.979   -9.480  1.00 60.98 144 D 1 
ATOM   13009 N NE2 . GLN D 4  144 ? 5.650   20.318   -8.394  1.00 58.21 144 D 1 
ATOM   13010 N N   . GLY D 4  145 ? 2.820   21.047   -14.460 1.00 86.59 145 D 1 
ATOM   13011 C CA  . GLY D 4  145 ? 2.161   21.796   -15.521 1.00 86.84 145 D 1 
ATOM   13012 C C   . GLY D 4  145 ? 1.166   20.938   -16.297 1.00 88.20 145 D 1 
ATOM   13013 O O   . GLY D 4  145 ? 0.830   19.819   -15.910 1.00 85.09 145 D 1 
ATOM   13014 N N   . THR D 4  146 ? 0.677   21.496   -17.393 1.00 86.89 146 D 1 
ATOM   13015 C CA  . THR D 4  146 ? -0.306  20.828   -18.251 1.00 86.31 146 D 1 
ATOM   13016 C C   . THR D 4  146 ? 0.409   20.139   -19.406 1.00 87.62 146 D 1 
ATOM   13017 O O   . THR D 4  146 ? 1.146   20.782   -20.153 1.00 85.71 146 D 1 
ATOM   13018 C CB  . THR D 4  146 ? -1.353  21.820   -18.772 1.00 83.38 146 D 1 
ATOM   13019 O OG1 . THR D 4  146 ? -1.856  22.594   -17.711 1.00 74.41 146 D 1 
ATOM   13020 C CG2 . THR D 4  146 ? -2.542  21.108   -19.414 1.00 71.65 146 D 1 
ATOM   13021 N N   . VAL D 4  147 ? 0.177   18.839   -19.561 1.00 88.10 147 D 1 
ATOM   13022 C CA  . VAL D 4  147 ? 0.750   18.060   -20.668 1.00 88.32 147 D 1 
ATOM   13023 C C   . VAL D 4  147 ? 0.309   18.650   -22.011 1.00 88.28 147 D 1 
ATOM   13024 O O   . VAL D 4  147 ? -0.843  19.042   -22.180 1.00 84.97 147 D 1 
ATOM   13025 C CB  . VAL D 4  147 ? 0.366   16.573   -20.553 1.00 86.55 147 D 1 
ATOM   13026 C CG1 . VAL D 4  147 ? 0.925   15.745   -21.706 1.00 78.91 147 D 1 
ATOM   13027 C CG2 . VAL D 4  147 ? 0.922   15.975   -19.252 1.00 79.40 147 D 1 
ATOM   13028 N N   . GLY D 4  148 ? 1.243   18.731   -22.950 1.00 87.99 148 D 1 
ATOM   13029 C CA  . GLY D 4  148 ? 1.026   19.322   -24.271 1.00 87.66 148 D 1 
ATOM   13030 C C   . GLY D 4  148 ? 1.147   20.847   -24.331 1.00 88.96 148 D 1 
ATOM   13031 O O   . GLY D 4  148 ? 1.152   21.413   -25.426 1.00 85.55 148 D 1 
ATOM   13032 N N   . GLN D 4  149 ? 1.285   21.517   -23.199 1.00 89.91 149 D 1 
ATOM   13033 C CA  . GLN D 4  149 ? 1.473   22.967   -23.137 1.00 90.32 149 D 1 
ATOM   13034 C C   . GLN D 4  149 ? 2.918   23.354   -22.797 1.00 91.35 149 D 1 
ATOM   13035 O O   . GLN D 4  149 ? 3.715   22.540   -22.325 1.00 89.26 149 D 1 
ATOM   13036 C CB  . GLN D 4  149 ? 0.477   23.602   -22.159 1.00 88.03 149 D 1 
ATOM   13037 C CG  . GLN D 4  149 ? -0.975  23.375   -22.602 1.00 83.22 149 D 1 
ATOM   13038 C CD  . GLN D 4  149 ? -1.973  24.258   -21.852 1.00 77.68 149 D 1 
ATOM   13039 O OE1 . GLN D 4  149 ? -1.635  25.084   -21.023 1.00 68.24 149 D 1 
ATOM   13040 N NE2 . GLN D 4  149 ? -3.251  24.123   -22.136 1.00 65.86 149 D 1 
ATOM   13041 N N   . SER D 4  150 ? 3.240   24.621   -23.037 1.00 91.67 150 D 1 
ATOM   13042 C CA  . SER D 4  150 ? 4.540   25.174   -22.659 1.00 91.94 150 D 1 
ATOM   13043 C C   . SER D 4  150 ? 4.666   25.295   -21.141 1.00 92.19 150 D 1 
ATOM   13044 O O   . SER D 4  150 ? 3.790   25.848   -20.475 1.00 89.52 150 D 1 
ATOM   13045 C CB  . SER D 4  150 ? 4.757   26.546   -23.298 1.00 90.03 150 D 1 
ATOM   13046 O OG  . SER D 4  150 ? 4.782   26.437   -24.707 1.00 79.81 150 D 1 
ATOM   13047 N N   . VAL D 4  151 ? 5.795   24.839   -20.631 1.00 92.54 151 D 1 
ATOM   13048 C CA  . VAL D 4  151 ? 6.225   25.048   -19.241 1.00 92.79 151 D 1 
ATOM   13049 C C   . VAL D 4  151 ? 7.520   25.849   -19.232 1.00 92.69 151 D 1 
ATOM   13050 O O   . VAL D 4  151 ? 8.315   25.754   -20.167 1.00 91.07 151 D 1 
ATOM   13051 C CB  . VAL D 4  151 ? 6.383   23.726   -18.477 1.00 91.77 151 D 1 
ATOM   13052 C CG1 . VAL D 4  151 ? 5.018   23.074   -18.276 1.00 82.36 151 D 1 
ATOM   13053 C CG2 . VAL D 4  151 ? 7.324   22.734   -19.173 1.00 82.75 151 D 1 
ATOM   13054 N N   . CYS D 4  152 ? 7.726   26.636   -18.189 1.00 91.92 152 D 1 
ATOM   13055 C CA  . CYS D 4  152 ? 8.918   27.455   -18.021 1.00 91.41 152 D 1 
ATOM   13056 C C   . CYS D 4  152 ? 9.530   27.228   -16.637 1.00 91.67 152 D 1 
ATOM   13057 O O   . CYS D 4  152 ? 8.801   27.076   -15.654 1.00 89.85 152 D 1 
ATOM   13058 C CB  . CYS D 4  152 ? 8.578   28.934   -18.238 1.00 89.74 152 D 1 
ATOM   13059 S SG  . CYS D 4  152 ? 7.895   29.348   -19.870 1.00 85.13 152 D 1 
ATOM   13060 N N   . TRP D 4  153 ? 10.852  27.220   -16.567 1.00 92.23 153 D 1 
ATOM   13061 C CA  . TRP D 4  153 ? 11.581  27.026   -15.321 1.00 92.71 153 D 1 
ATOM   13062 C C   . TRP D 4  153 ? 12.891  27.814   -15.278 1.00 92.47 153 D 1 
ATOM   13063 O O   . TRP D 4  153 ? 13.377  28.326   -16.285 1.00 90.73 153 D 1 
ATOM   13064 C CB  . TRP D 4  153 ? 11.798  25.532   -15.070 1.00 92.54 153 D 1 
ATOM   13065 C CG  . TRP D 4  153 ? 12.723  24.826   -16.013 1.00 93.02 153 D 1 
ATOM   13066 C CD1 . TRP D 4  153 ? 14.025  24.554   -15.774 1.00 91.15 153 D 1 
ATOM   13067 C CD2 . TRP D 4  153 ? 12.426  24.256   -17.324 1.00 92.69 153 D 1 
ATOM   13068 N NE1 . TRP D 4  153 ? 14.558  23.847   -16.848 1.00 91.26 153 D 1 
ATOM   13069 C CE2 . TRP D 4  153 ? 13.609  23.642   -17.815 1.00 92.43 153 D 1 
ATOM   13070 C CE3 . TRP D 4  153 ? 11.265  24.188   -18.128 1.00 91.55 153 D 1 
ATOM   13071 C CZ2 . TRP D 4  153 ? 13.650  22.984   -19.067 1.00 92.03 153 D 1 
ATOM   13072 C CZ3 . TRP D 4  153 ? 11.308  23.537   -19.376 1.00 91.18 153 D 1 
ATOM   13073 C CH2 . TRP D 4  153 ? 12.486  22.945   -19.837 1.00 91.17 153 D 1 
ATOM   13074 N N   . GLU D 4  154 ? 13.447  27.918   -14.087 1.00 90.08 154 D 1 
ATOM   13075 C CA  . GLU D 4  154 ? 14.687  28.629   -13.794 1.00 89.35 154 D 1 
ATOM   13076 C C   . GLU D 4  154 ? 15.887  28.032   -14.550 1.00 89.99 154 D 1 
ATOM   13077 O O   . GLU D 4  154 ? 16.019  26.816   -14.670 1.00 88.23 154 D 1 
ATOM   13078 C CB  . GLU D 4  154 ? 14.948  28.549   -12.283 1.00 86.86 154 D 1 
ATOM   13079 C CG  . GLU D 4  154 ? 13.952  29.352   -11.425 1.00 80.23 154 D 1 
ATOM   13080 C CD  . GLU D 4  154 ? 14.202  30.868   -11.478 1.00 77.40 154 D 1 
ATOM   13081 O OE1 . GLU D 4  154 ? 13.343  31.647   -11.017 1.00 69.39 154 D 1 
ATOM   13082 O OE2 . GLU D 4  154 ? 15.274  31.302   -11.960 1.00 68.99 154 D 1 
ATOM   13083 N N   . GLN D 4  155 ? 16.800  28.871   -15.008 1.00 89.60 155 D 1 
ATOM   13084 C CA  . GLN D 4  155 ? 18.074  28.392   -15.571 1.00 90.05 155 D 1 
ATOM   13085 C C   . GLN D 4  155 ? 19.071  27.980   -14.485 1.00 89.89 155 D 1 
ATOM   13086 O O   . GLN D 4  155 ? 19.874  27.072   -14.689 1.00 87.00 155 D 1 
ATOM   13087 C CB  . GLN D 4  155 ? 18.699  29.464   -16.475 1.00 88.64 155 D 1 
ATOM   13088 C CG  . GLN D 4  155 ? 17.915  29.641   -17.777 1.00 87.27 155 D 1 
ATOM   13089 C CD  . GLN D 4  155 ? 18.664  30.479   -18.814 1.00 86.92 155 D 1 
ATOM   13090 O OE1 . GLN D 4  155 ? 19.501  31.315   -18.518 1.00 79.71 155 D 1 
ATOM   13091 N NE2 . GLN D 4  155 ? 18.387  30.276   -20.086 1.00 79.40 155 D 1 
ATOM   13092 N N   . THR D 4  156 ? 19.022  28.641   -13.344 1.00 88.57 156 D 1 
ATOM   13093 C CA  . THR D 4  156 ? 19.928  28.354   -12.228 1.00 87.57 156 D 1 
ATOM   13094 C C   . THR D 4  156 ? 19.536  27.034   -11.563 1.00 88.18 156 D 1 
ATOM   13095 O O   . THR D 4  156 ? 18.411  26.918   -11.078 1.00 86.38 156 D 1 
ATOM   13096 C CB  . THR D 4  156 ? 19.918  29.490   -11.195 1.00 84.99 156 D 1 
ATOM   13097 O OG1 . THR D 4  156 ? 20.008  30.741   -11.838 1.00 75.12 156 D 1 
ATOM   13098 C CG2 . THR D 4  156 ? 21.109  29.383   -10.250 1.00 72.26 156 D 1 
ATOM   13099 N N   . PRO D 4  157 ? 20.437  26.037   -11.502 1.00 88.22 157 D 1 
ATOM   13100 C CA  . PRO D 4  157 ? 20.106  24.752   -10.893 1.00 87.94 157 D 1 
ATOM   13101 C C   . PRO D 4  157 ? 19.871  24.902   -9.385  1.00 88.06 157 D 1 
ATOM   13102 O O   . PRO D 4  157 ? 20.720  25.475   -8.689  1.00 85.92 157 D 1 
ATOM   13103 C CB  . PRO D 4  157 ? 21.286  23.832   -11.210 1.00 86.28 157 D 1 
ATOM   13104 C CG  . PRO D 4  157 ? 22.460  24.788   -11.423 1.00 83.41 157 D 1 
ATOM   13105 C CD  . PRO D 4  157 ? 21.796  26.028   -12.013 1.00 86.44 157 D 1 
ATOM   13106 N N   . PRO D 4  158 ? 18.776  24.362   -8.844  1.00 87.77 158 D 1 
ATOM   13107 C CA  . PRO D 4  158 ? 18.587  24.299   -7.398  1.00 87.27 158 D 1 
ATOM   13108 C C   . PRO D 4  158 ? 19.701  23.480   -6.745  1.00 87.43 158 D 1 
ATOM   13109 O O   . PRO D 4  158 ? 20.098  22.438   -7.261  1.00 84.99 158 D 1 
ATOM   13110 C CB  . PRO D 4  158 ? 17.212  23.658   -7.171  1.00 85.43 158 D 1 
ATOM   13111 C CG  . PRO D 4  158 ? 16.497  23.826   -8.510  1.00 83.50 158 D 1 
ATOM   13112 C CD  . PRO D 4  158 ? 17.629  23.796   -9.529  1.00 86.31 158 D 1 
ATOM   13113 N N   . ILE D 4  159 ? 20.153  23.892   -5.565  1.00 85.50 159 D 1 
ATOM   13114 C CA  . ILE D 4  159 ? 21.270  23.230   -4.862  1.00 83.87 159 D 1 
ATOM   13115 C C   . ILE D 4  159 ? 21.012  21.752   -4.533  1.00 84.38 159 D 1 
ATOM   13116 O O   . ILE D 4  159 ? 21.956  20.984   -4.382  1.00 81.29 159 D 1 
ATOM   13117 C CB  . ILE D 4  159 ? 21.613  23.991   -3.565  1.00 81.59 159 D 1 
ATOM   13118 C CG1 . ILE D 4  159 ? 20.391  24.139   -2.627  1.00 74.88 159 D 1 
ATOM   13119 C CG2 . ILE D 4  159 ? 22.220  25.366   -3.915  1.00 72.85 159 D 1 
ATOM   13120 C CD1 . ILE D 4  159 ? 20.741  24.658   -1.238  1.00 68.21 159 D 1 
ATOM   13121 N N   . HIS D 4  160 ? 19.753  21.359   -4.404  1.00 85.68 160 D 1 
ATOM   13122 C CA  . HIS D 4  160 ? 19.330  20.047   -3.912  1.00 85.06 160 D 1 
ATOM   13123 C C   . HIS D 4  160 ? 18.654  19.169   -4.968  1.00 85.30 160 D 1 
ATOM   13124 O O   . HIS D 4  160 ? 18.266  18.046   -4.654  1.00 83.47 160 D 1 
ATOM   13125 C CB  . HIS D 4  160 ? 18.417  20.255   -2.693  1.00 84.37 160 D 1 
ATOM   13126 C CG  . HIS D 4  160 ? 17.141  20.983   -3.007  1.00 84.18 160 D 1 
ATOM   13127 N ND1 . HIS D 4  160 ? 16.998  22.339   -3.187  1.00 76.50 160 D 1 
ATOM   13128 C CD2 . HIS D 4  160 ? 15.897  20.426   -3.186  1.00 75.60 160 D 1 
ATOM   13129 C CE1 . HIS D 4  160 ? 15.713  22.598   -3.463  1.00 77.01 160 D 1 
ATOM   13130 N NE2 . HIS D 4  160 ? 15.012  21.459   -3.471  1.00 77.90 160 D 1 
ATOM   13131 N N   . THR D 4  161 ? 18.499  19.648   -6.187  1.00 86.98 161 D 1 
ATOM   13132 C CA  . THR D 4  161 ? 17.735  18.953   -7.230  1.00 87.52 161 D 1 
ATOM   13133 C C   . THR D 4  161 ? 18.571  18.774   -8.491  1.00 87.55 161 D 1 
ATOM   13134 O O   . THR D 4  161 ? 19.235  19.707   -8.933  1.00 85.82 161 D 1 
ATOM   13135 C CB  . THR D 4  161 ? 16.431  19.701   -7.553  1.00 86.18 161 D 1 
ATOM   13136 O OG1 . THR D 4  161 ? 15.777  20.104   -6.371  1.00 75.32 161 D 1 
ATOM   13137 C CG2 . THR D 4  161 ? 15.447  18.826   -8.309  1.00 74.71 161 D 1 
ATOM   13138 N N   . SER D 4  162 ? 18.521  17.579   -9.072  1.00 87.44 162 D 1 
ATOM   13139 C CA  . SER D 4  162 ? 19.063  17.271   -10.400 1.00 87.07 162 D 1 
ATOM   13140 C C   . SER D 4  162 ? 17.910  17.130   -11.391 1.00 87.59 162 D 1 
ATOM   13141 O O   . SER D 4  162 ? 16.901  16.493   -11.084 1.00 86.12 162 D 1 
ATOM   13142 C CB  . SER D 4  162 ? 19.896  15.987   -10.336 1.00 85.28 162 D 1 
ATOM   13143 O OG  . SER D 4  162 ? 20.168  15.456   -11.613 1.00 78.62 162 D 1 
ATOM   13144 N N   . ASP D 4  163 ? 18.070  17.684   -12.581 1.00 88.97 163 D 1 
ATOM   13145 C CA  . ASP D 4  163 ? 17.094  17.540   -13.668 1.00 88.71 163 D 1 
ATOM   13146 C C   . ASP D 4  163 ? 17.335  16.290   -14.536 1.00 88.01 163 D 1 
ATOM   13147 O O   . ASP D 4  163 ? 16.841  16.181   -15.655 1.00 83.20 163 D 1 
ATOM   13148 C CB  . ASP D 4  163 ? 17.010  18.848   -14.474 1.00 87.18 163 D 1 
ATOM   13149 C CG  . ASP D 4  163 ? 18.255  19.172   -15.298 1.00 87.09 163 D 1 
ATOM   13150 O OD1 . ASP D 4  163 ? 19.294  18.516   -15.106 1.00 80.58 163 D 1 
ATOM   13151 O OD2 . ASP D 4  163 ? 18.154  20.099   -16.132 1.00 83.06 163 D 1 
ATOM   13152 N N   . GLY D 4  164 ? 18.090  15.327   -14.026 1.00 84.70 164 D 1 
ATOM   13153 C CA  . GLY D 4  164 ? 18.347  14.052   -14.686 1.00 82.97 164 D 1 
ATOM   13154 C C   . GLY D 4  164 ? 19.382  14.130   -15.806 1.00 82.74 164 D 1 
ATOM   13155 O O   . GLY D 4  164 ? 19.379  13.263   -16.674 1.00 78.19 164 D 1 
ATOM   13156 N N   . GLY D 4  165 ? 20.259  15.119   -15.798 1.00 82.61 165 D 1 
ATOM   13157 C CA  . GLY D 4  165 ? 21.276  15.359   -16.842 1.00 82.15 165 D 1 
ATOM   13158 C C   . GLY D 4  165 ? 20.810  16.319   -17.935 1.00 83.74 165 D 1 
ATOM   13159 O O   . GLY D 4  165 ? 21.322  16.289   -19.055 1.00 80.71 165 D 1 
ATOM   13160 N N   . GLY D 4  166 ? 19.821  17.123   -17.635 1.00 85.65 166 D 1 
ATOM   13161 C CA  . GLY D 4  166 ? 19.336  18.198   -18.481 1.00 86.71 166 D 1 
ATOM   13162 C C   . GLY D 4  166 ? 20.211  19.462   -18.421 1.00 88.65 166 D 1 
ATOM   13163 O O   . GLY D 4  166 ? 21.354  19.432   -17.959 1.00 87.45 166 D 1 
ATOM   13164 N N   . PRO D 4  167 ? 19.688  20.595   -18.897 1.00 90.06 167 D 1 
ATOM   13165 C CA  . PRO D 4  167 ? 20.465  21.835   -18.991 1.00 90.62 167 D 1 
ATOM   13166 C C   . PRO D 4  167 ? 20.944  22.373   -17.639 1.00 91.19 167 D 1 
ATOM   13167 O O   . PRO D 4  167 ? 22.026  22.956   -17.573 1.00 89.14 167 D 1 
ATOM   13168 C CB  . PRO D 4  167 ? 19.538  22.825   -19.714 1.00 89.24 167 D 1 
ATOM   13169 C CG  . PRO D 4  167 ? 18.135  22.284   -19.452 1.00 87.36 167 D 1 
ATOM   13170 C CD  . PRO D 4  167 ? 18.355  20.776   -19.437 1.00 89.93 167 D 1 
ATOM   13171 N N   . GLN D 4  168 ? 20.201  22.160   -16.558 1.00 90.17 168 D 1 
ATOM   13172 C CA  . GLN D 4  168 ? 20.627  22.593   -15.221 1.00 90.72 168 D 1 
ATOM   13173 C C   . GLN D 4  168 ? 21.817  21.776   -14.701 1.00 90.52 168 D 1 
ATOM   13174 O O   . GLN D 4  168 ? 22.746  22.350   -14.131 1.00 88.59 168 D 1 
ATOM   13175 C CB  . GLN D 4  168 ? 19.461  22.505   -14.231 1.00 89.95 168 D 1 
ATOM   13176 C CG  . GLN D 4  168 ? 18.404  23.588   -14.471 1.00 88.28 168 D 1 
ATOM   13177 C CD  . GLN D 4  168 ? 17.322  23.596   -13.391 1.00 89.45 168 D 1 
ATOM   13178 O OE1 . GLN D 4  168 ? 17.025  22.605   -12.738 1.00 82.43 168 D 1 
ATOM   13179 N NE2 . GLN D 4  168 ? 16.691  24.726   -13.162 1.00 81.71 168 D 1 
ATOM   13180 N N   . ASP D 4  169 ? 21.838  20.469   -14.939 1.00 89.96 169 D 1 
ATOM   13181 C CA  . ASP D 4  169 ? 22.973  19.624   -14.559 1.00 88.92 169 D 1 
ATOM   13182 C C   . ASP D 4  169 ? 24.232  19.975   -15.367 1.00 88.97 169 D 1 
ATOM   13183 O O   . ASP D 4  169 ? 25.319  20.035   -14.798 1.00 87.39 169 D 1 
ATOM   13184 C CB  . ASP D 4  169 ? 22.620  18.134   -14.701 1.00 87.52 169 D 1 
ATOM   13185 C CG  . ASP D 4  169 ? 21.769  17.576   -13.558 1.00 85.04 169 D 1 
ATOM   13186 O OD1 . ASP D 4  169 ? 21.574  18.252   -12.523 1.00 80.11 169 D 1 
ATOM   13187 O OD2 . ASP D 4  169 ? 21.333  16.412   -13.674 1.00 80.75 169 D 1 
ATOM   13188 N N   . ILE D 4  170 ? 24.093  20.314   -16.646 1.00 89.24 170 D 1 
ATOM   13189 C CA  . ILE D 4  170 ? 25.213  20.790   -17.476 1.00 88.69 170 D 1 
ATOM   13190 C C   . ILE D 4  170 ? 25.806  22.090   -16.908 1.00 88.95 170 D 1 
ATOM   13191 O O   . ILE D 4  170 ? 27.026  22.229   -16.807 1.00 87.81 170 D 1 
ATOM   13192 C CB  . ILE D 4  170 ? 24.766  20.966   -18.944 1.00 87.54 170 D 1 
ATOM   13193 C CG1 . ILE D 4  170 ? 24.377  19.600   -19.558 1.00 84.08 170 D 1 
ATOM   13194 C CG2 . ILE D 4  170 ? 25.875  21.626   -19.786 1.00 81.88 170 D 1 
ATOM   13195 C CD1 . ILE D 4  170 ? 23.660  19.704   -20.909 1.00 74.77 170 D 1 
ATOM   13196 N N   . ILE D 4  171 ? 24.967  23.037   -16.498 1.00 89.72 171 D 1 
ATOM   13197 C CA  . ILE D 4  171 ? 25.428  24.279   -15.847 1.00 89.80 171 D 1 
ATOM   13198 C C   . ILE D 4  171 ? 26.151  23.965   -14.530 1.00 89.56 171 D 1 
ATOM   13199 O O   . ILE D 4  171 ? 27.189  24.560   -14.229 1.00 88.09 171 D 1 
ATOM   13200 C CB  . ILE D 4  171 ? 24.247  25.252   -15.631 1.00 89.33 171 D 1 
ATOM   13201 C CG1 . ILE D 4  171 ? 23.733  25.776   -16.993 1.00 86.22 171 D 1 
ATOM   13202 C CG2 . ILE D 4  171 ? 24.648  26.441   -14.738 1.00 85.43 171 D 1 
ATOM   13203 C CD1 . ILE D 4  171 ? 22.365  26.460   -16.917 1.00 79.83 171 D 1 
ATOM   13204 N N   . ARG D 4  172 ? 25.630  23.009   -13.757 1.00 88.86 172 D 1 
ATOM   13205 C CA  . ARG D 4  172 ? 26.257  22.572   -12.503 1.00 87.88 172 D 1 
ATOM   13206 C C   . ARG D 4  172 ? 27.624  21.929   -12.746 1.00 87.40 172 D 1 
ATOM   13207 O O   . ARG D 4  172 ? 28.578  22.301   -12.066 1.00 86.61 172 D 1 
ATOM   13208 C CB  . ARG D 4  172 ? 25.299  21.635   -11.757 1.00 86.86 172 D 1 
ATOM   13209 C CG  . ARG D 4  172 ? 25.789  21.373   -10.330 1.00 83.30 172 D 1 
ATOM   13210 C CD  . ARG D 4  172 ? 24.901  20.362   -9.604  1.00 83.02 172 D 1 
ATOM   13211 N NE  . ARG D 4  172 ? 23.548  20.883   -9.326  1.00 81.63 172 D 1 
ATOM   13212 C CZ  . ARG D 4  172 ? 22.391  20.360   -9.705  1.00 82.11 172 D 1 
ATOM   13213 N NH1 . ARG D 4  172 ? 22.308  19.275   -10.416 1.00 72.23 172 D 1 
ATOM   13214 N NH2 . ARG D 4  172 ? 21.274  20.921   -9.363  1.00 76.43 172 D 1 
ATOM   13215 N N   . GLU D 4  173 ? 27.746  21.037   -13.727 1.00 86.43 173 D 1 
ATOM   13216 C CA  . GLU D 4  173 ? 29.029  20.423   -14.100 1.00 84.46 173 D 1 
ATOM   13217 C C   . GLU D 4  173 ? 30.059  21.459   -14.561 1.00 84.74 173 D 1 
ATOM   13218 O O   . GLU D 4  173 ? 31.196  21.436   -14.093 1.00 83.86 173 D 1 
ATOM   13219 C CB  . GLU D 4  173 ? 28.835  19.384   -15.208 1.00 82.74 173 D 1 
ATOM   13220 C CG  . GLU D 4  173 ? 28.336  18.046   -14.663 1.00 75.03 173 D 1 
ATOM   13221 C CD  . GLU D 4  173 ? 28.288  16.952   -15.739 1.00 69.51 173 D 1 
ATOM   13222 O OE1 . GLU D 4  173 ? 28.243  15.768   -15.340 1.00 62.91 173 D 1 
ATOM   13223 O OE2 . GLU D 4  173 ? 28.300  17.293   -16.942 1.00 63.43 173 D 1 
ATOM   13224 N N   . LEU D 4  174 ? 29.663  22.415   -15.398 1.00 87.48 174 D 1 
ATOM   13225 C CA  . LEU D 4  174 ? 30.531  23.529   -15.801 1.00 87.07 174 D 1 
ATOM   13226 C C   . LEU D 4  174 ? 31.004  24.349   -14.597 1.00 87.33 174 D 1 
ATOM   13227 O O   . LEU D 4  174 ? 32.175  24.722   -14.512 1.00 86.26 174 D 1 
ATOM   13228 C CB  . LEU D 4  174 ? 29.759  24.428   -16.786 1.00 86.85 174 D 1 
ATOM   13229 C CG  . LEU D 4  174 ? 29.766  23.889   -18.230 1.00 79.06 174 D 1 
ATOM   13230 C CD1 . LEU D 4  174 ? 28.647  24.551   -19.037 1.00 71.97 174 D 1 
ATOM   13231 C CD2 . LEU D 4  174 ? 31.089  24.199   -18.921 1.00 73.48 174 D 1 
ATOM   13232 N N   . THR D 4  175 ? 30.117  24.596   -13.644 1.00 86.27 175 D 1 
ATOM   13233 C CA  . THR D 4  175 ? 30.460  25.318   -12.411 1.00 84.79 175 D 1 
ATOM   13234 C C   . THR D 4  175 ? 31.469  24.532   -11.570 1.00 85.21 175 D 1 
ATOM   13235 O O   . THR D 4  175 ? 32.430  25.106   -11.061 1.00 84.44 175 D 1 
ATOM   13236 C CB  . THR D 4  175 ? 29.200  25.626   -11.589 1.00 83.89 175 D 1 
ATOM   13237 O OG1 . THR D 4  175 ? 28.250  26.304   -12.382 1.00 76.19 175 D 1 
ATOM   13238 C CG2 . THR D 4  175 ? 29.496  26.535   -10.400 1.00 72.72 175 D 1 
ATOM   13239 N N   . VAL D 4  176 ? 31.287  23.214   -11.458 1.00 84.31 176 D 1 
ATOM   13240 C CA  . VAL D 4  176 ? 32.221  22.322   -10.752 1.00 82.46 176 D 1 
ATOM   13241 C C   . VAL D 4  176 ? 33.577  22.274   -11.456 1.00 82.07 176 D 1 
ATOM   13242 O O   . VAL D 4  176 ? 34.601  22.423   -10.793 1.00 81.78 176 D 1 
ATOM   13243 C CB  . VAL D 4  176 ? 31.624  20.912   -10.593 1.00 81.41 176 D 1 
ATOM   13244 C CG1 . VAL D 4  176 ? 32.635  19.901   -10.047 1.00 75.51 176 D 1 
ATOM   13245 C CG2 . VAL D 4  176 ? 30.446  20.938   -9.617  1.00 76.43 176 D 1 
ATOM   13246 N N   . GLN D 4  177 ? 33.613  22.126   -12.781 1.00 85.09 177 D 1 
ATOM   13247 C CA  . GLN D 4  177 ? 34.867  22.149   -13.545 1.00 82.97 177 D 1 
ATOM   13248 C C   . GLN D 4  177 ? 35.631  23.454   -13.337 1.00 83.11 177 D 1 
ATOM   13249 O O   . GLN D 4  177 ? 36.828  23.420   -13.057 1.00 82.27 177 D 1 
ATOM   13250 C CB  . GLN D 4  177 ? 34.598  21.948   -15.042 1.00 81.83 177 D 1 
ATOM   13251 C CG  . GLN D 4  177 ? 34.453  20.460   -15.399 1.00 72.35 177 D 1 
ATOM   13252 C CD  . GLN D 4  177 ? 34.334  20.229   -16.909 1.00 66.35 177 D 1 
ATOM   13253 O OE1 . GLN D 4  177 ? 34.198  21.139   -17.710 1.00 60.63 177 D 1 
ATOM   13254 N NE2 . GLN D 4  177 ? 34.397  18.997   -17.359 1.00 57.05 177 D 1 
ATOM   13255 N N   . ASN D 4  178 ? 34.950  24.578   -13.378 1.00 85.29 178 D 1 
ATOM   13256 C CA  . ASN D 4  178 ? 35.591  25.875   -13.187 1.00 83.98 178 D 1 
ATOM   13257 C C   . ASN D 4  178 ? 36.155  26.043   -11.764 1.00 84.15 178 D 1 
ATOM   13258 O O   . ASN D 4  178 ? 37.255  26.557   -11.575 1.00 83.00 178 D 1 
ATOM   13259 C CB  . ASN D 4  178 ? 34.560  26.950   -13.564 1.00 83.64 178 D 1 
ATOM   13260 C CG  . ASN D 4  178 ? 35.196  28.240   -14.038 1.00 75.31 178 D 1 
ATOM   13261 O OD1 . ASN D 4  178 ? 36.381  28.396   -14.200 1.00 66.40 178 D 1 
ATOM   13262 N ND2 . ASN D 4  178 ? 34.386  29.231   -14.320 1.00 66.80 178 D 1 
ATOM   13263 N N   . GLN D 4  179 ? 35.448  25.537   -10.755 1.00 82.13 179 D 1 
ATOM   13264 C CA  . GLN D 4  179 ? 35.969  25.500   -9.382  1.00 80.21 179 D 1 
ATOM   13265 C C   . GLN D 4  179 ? 37.192  24.576   -9.251  1.00 80.47 179 D 1 
ATOM   13266 O O   . GLN D 4  179 ? 38.144  24.904   -8.541  1.00 80.37 179 D 1 
ATOM   13267 C CB  . GLN D 4  179 ? 34.870  25.042   -8.419  1.00 80.21 179 D 1 
ATOM   13268 C CG  . GLN D 4  179 ? 33.791  26.106   -8.188  1.00 78.14 179 D 1 
ATOM   13269 C CD  . GLN D 4  179 ? 32.706  25.592   -7.241  1.00 75.55 179 D 1 
ATOM   13270 O OE1 . GLN D 4  179 ? 32.970  25.145   -6.137  1.00 69.12 179 D 1 
ATOM   13271 N NE2 . GLN D 4  179 ? 31.456  25.629   -7.626  1.00 67.17 179 D 1 
ATOM   13272 N N   . ILE D 4  180 ? 37.190  23.438   -9.942  1.00 81.57 180 D 1 
ATOM   13273 C CA  . ILE D 4  180 ? 38.338  22.527   -9.985  1.00 78.67 180 D 1 
ATOM   13274 C C   . ILE D 4  180 ? 39.528  23.211   -10.664 1.00 78.89 180 D 1 
ATOM   13275 O O   . ILE D 4  180 ? 40.623  23.165   -10.111 1.00 78.07 180 D 1 
ATOM   13276 C CB  . ILE D 4  180 ? 37.965  21.184   -10.646 1.00 77.34 180 D 1 
ATOM   13277 C CG1 . ILE D 4  180 ? 37.007  20.390   -9.728  1.00 73.98 180 D 1 
ATOM   13278 C CG2 . ILE D 4  180 ? 39.220  20.340   -10.942 1.00 72.18 180 D 1 
ATOM   13279 C CD1 . ILE D 4  180 ? 36.350  19.184   -10.410 1.00 67.34 180 D 1 
ATOM   13280 N N   . GLU D 4  181 ? 39.346  23.888   -11.793 1.00 83.41 181 D 1 
ATOM   13281 C CA  . GLU D 4  181 ? 40.420  24.641   -12.459 1.00 81.24 181 D 1 
ATOM   13282 C C   . GLU D 4  181 ? 41.022  25.719   -11.551 1.00 80.82 181 D 1 
ATOM   13283 O O   . GLU D 4  181 ? 42.243  25.800   -11.419 1.00 79.16 181 D 1 
ATOM   13284 C CB  . GLU D 4  181 ? 39.919  25.267   -13.764 1.00 80.68 181 D 1 
ATOM   13285 C CG  . GLU D 4  181 ? 39.798  24.226   -14.883 1.00 74.54 181 D 1 
ATOM   13286 C CD  . GLU D 4  181 ? 39.377  24.825   -16.231 1.00 66.33 181 D 1 
ATOM   13287 O OE1 . GLU D 4  181 ? 39.493  24.086   -17.239 1.00 60.59 181 D 1 
ATOM   13288 O OE2 . GLU D 4  181 ? 38.948  25.999   -16.264 1.00 61.73 181 D 1 
ATOM   13289 N N   . GLN D 4  182 ? 40.201  26.467   -10.837 1.00 81.68 182 D 1 
ATOM   13290 C CA  . GLN D 4  182 ? 40.690  27.435   -9.847  1.00 80.26 182 D 1 
ATOM   13291 C C   . GLN D 4  182 ? 41.483  26.759   -8.717  1.00 80.21 182 D 1 
ATOM   13292 O O   . GLN D 4  182 ? 42.512  27.277   -8.274  1.00 78.33 182 D 1 
ATOM   13293 C CB  . GLN D 4  182 ? 39.508  28.210   -9.255  1.00 79.80 182 D 1 
ATOM   13294 C CG  . GLN D 4  182 ? 38.869  29.186   -10.253 1.00 75.81 182 D 1 
ATOM   13295 C CD  . GLN D 4  182 ? 37.629  29.858   -9.666  1.00 73.26 182 D 1 
ATOM   13296 O OE1 . GLN D 4  182 ? 37.531  30.154   -8.483  1.00 68.22 182 D 1 
ATOM   13297 N NE2 . GLN D 4  182 ? 36.634  30.138   -10.469 1.00 65.87 182 D 1 
ATOM   13298 N N   . LEU D 4  183 ? 41.053  25.577   -8.268  1.00 80.10 183 D 1 
ATOM   13299 C CA  . LEU D 4  183 ? 41.819  24.764   -7.319  1.00 76.66 183 D 1 
ATOM   13300 C C   . LEU D 4  183 ? 43.176  24.349   -7.890  1.00 75.16 183 D 1 
ATOM   13301 O O   . LEU D 4  183 ? 44.149  24.301   -7.145  1.00 74.68 183 D 1 
ATOM   13302 C CB  . LEU D 4  183 ? 41.009  23.509   -6.936  1.00 77.03 183 D 1 
ATOM   13303 C CG  . LEU D 4  183 ? 40.121  23.706   -5.699  1.00 71.31 183 D 1 
ATOM   13304 C CD1 . LEU D 4  183 ? 39.012  22.660   -5.673  1.00 63.74 183 D 1 
ATOM   13305 C CD2 . LEU D 4  183 ? 40.944  23.550   -4.421  1.00 66.86 183 D 1 
ATOM   13306 N N   . ILE D 4  184 ? 43.257  24.028   -9.179  1.00 79.72 184 D 1 
ATOM   13307 C CA  . ILE D 4  184 ? 44.505  23.679   -9.866  1.00 76.92 184 D 1 
ATOM   13308 C C   . ILE D 4  184 ? 45.470  24.845   -9.819  1.00 76.44 184 D 1 
ATOM   13309 O O   . ILE D 4  184 ? 46.597  24.677   -9.368  1.00 73.61 184 D 1 
ATOM   13310 C CB  . ILE D 4  184 ? 44.276  23.261   -11.344 1.00 75.40 184 D 1 
ATOM   13311 C CG1 . ILE D 4  184 ? 43.166  22.216   -11.476 1.00 69.87 184 D 1 
ATOM   13312 C CG2 . ILE D 4  184 ? 45.587  22.890   -12.041 1.00 67.13 184 D 1 
ATOM   13313 C CD1 . ILE D 4  184 ? 43.023  21.456   -12.782 1.00 62.48 184 D 1 
ATOM   13314 N N   . GLU D 4  185 ? 45.020  26.007   -10.265 1.00 80.84 185 D 1 
ATOM   13315 C CA  . GLU D 4  185 ? 45.860  27.204   -10.345 1.00 79.39 185 D 1 
ATOM   13316 C C   . GLU D 4  185 ? 46.339  27.676   -8.968  1.00 78.20 185 D 1 
ATOM   13317 O O   . GLU D 4  185 ? 47.473  28.114   -8.820  1.00 73.13 185 D 1 
ATOM   13318 C CB  . GLU D 4  185 ? 45.092  28.336   -11.038 1.00 77.11 185 D 1 
ATOM   13319 C CG  . GLU D 4  185 ? 44.877  28.070   -12.532 1.00 69.57 185 D 1 
ATOM   13320 C CD  . GLU D 4  185 ? 44.243  29.258   -13.268 1.00 62.60 185 D 1 
ATOM   13321 O OE1 . GLU D 4  185 ? 44.341  29.272   -14.515 1.00 56.52 185 D 1 
ATOM   13322 O OE2 . GLU D 4  185 ? 43.693  30.158   -12.594 1.00 58.63 185 D 1 
ATOM   13323 N N   . ASN D 4  186 ? 45.513  27.530   -7.943  1.00 78.21 186 D 1 
ATOM   13324 C CA  . ASN D 4  186 ? 45.839  27.983   -6.593  1.00 75.24 186 D 1 
ATOM   13325 C C   . ASN D 4  186 ? 46.654  26.980   -5.756  1.00 73.90 186 D 1 
ATOM   13326 O O   . ASN D 4  186 ? 47.153  27.348   -4.691  1.00 67.51 186 D 1 
ATOM   13327 C CB  . ASN D 4  186 ? 44.536  28.353   -5.880  1.00 71.85 186 D 1 
ATOM   13328 C CG  . ASN D 4  186 ? 43.883  29.601   -6.446  1.00 67.02 186 D 1 
ATOM   13329 O OD1 . ASN D 4  186 ? 44.513  30.518   -6.933  1.00 59.36 186 D 1 
ATOM   13330 N ND2 . ASN D 4  186 ? 42.575  29.694   -6.339  1.00 60.62 186 D 1 
ATOM   13331 N N   . GLN D 4  187 ? 46.741  25.710   -6.161  1.00 73.09 187 D 1 
ATOM   13332 C CA  . GLN D 4  187 ? 47.542  24.702   -5.456  1.00 69.45 187 D 1 
ATOM   13333 C C   . GLN D 4  187 ? 49.002  24.655   -5.918  1.00 67.71 187 D 1 
ATOM   13334 O O   . GLN D 4  187 ? 49.834  24.136   -5.173  1.00 60.72 187 D 1 
ATOM   13335 C CB  . GLN D 4  187 ? 46.917  23.312   -5.597  1.00 64.43 187 D 1 
ATOM   13336 C CG  . GLN D 4  187 ? 45.771  23.093   -4.605  1.00 58.61 187 D 1 
ATOM   13337 C CD  . GLN D 4  187 ? 45.232  21.656   -4.612  1.00 53.37 187 D 1 
ATOM   13338 O OE1 . GLN D 4  187 ? 45.687  20.756   -5.300  1.00 50.37 187 D 1 
ATOM   13339 N NE2 . GLN D 4  187 ? 44.245  21.369   -3.785  1.00 48.42 187 D 1 
ATOM   13340 N N   . PHE D 4  188 ? 49.299  25.161   -7.113  1.00 59.80 188 D 1 
ATOM   13341 C CA  . PHE D 4  188 ? 50.655  25.394   -7.606  1.00 56.24 188 D 1 
ATOM   13342 C C   . PHE D 4  188 ? 51.091  26.828   -7.300  1.00 50.86 188 D 1 
ATOM   13343 O O   . PHE D 4  188 ? 52.291  27.024   -7.035  1.00 45.96 188 D 1 
ATOM   13344 C CB  . PHE D 4  188 ? 50.706  25.109   -9.109  1.00 51.85 188 D 1 
ATOM   13345 C CG  . PHE D 4  188 ? 50.631  23.639   -9.454  1.00 48.65 188 D 1 
ATOM   13346 C CD1 . PHE D 4  188 ? 51.759  22.830   -9.273  1.00 45.49 188 D 1 
ATOM   13347 C CD2 . PHE D 4  188 ? 49.446  23.074   -9.949  1.00 43.86 188 D 1 
ATOM   13348 C CE1 . PHE D 4  188 ? 51.707  21.469   -9.595  1.00 40.37 188 D 1 
ATOM   13349 C CE2 . PHE D 4  188 ? 49.396  21.706   -10.268 1.00 43.86 188 D 1 
ATOM   13350 C CZ  . PHE D 4  188 ? 50.527  20.903   -10.090 1.00 40.63 188 D 1 
ATOM   13351 O OXT . PHE D 4  188 ? 50.235  27.715   -7.358  1.00 43.86 188 D 1 
HETATM 13352 C C1  . OLA E 5  .   ? 18.862  -22.239  4.975   1.00 48.56 1   E 1 
HETATM 13353 O O1  . OLA E 5  .   ? 18.859  -21.061  5.299   1.00 46.29 1   E 1 
HETATM 13354 O O2  . OLA E 5  .   ? 18.812  -23.143  5.783   1.00 45.25 1   E 1 
HETATM 13355 C C2  . OLA E 5  .   ? 18.888  -22.585  3.575   1.00 46.98 1   E 1 
HETATM 13356 C C3  . OLA E 5  .   ? 19.689  -21.651  2.846   1.00 46.52 1   E 1 
HETATM 13357 C C4  . OLA E 5  .   ? 19.285  -21.662  1.448   1.00 46.94 1   E 1 
HETATM 13358 C C5  . OLA E 5  .   ? 19.948  -20.576  0.765   1.00 47.03 1   E 1 
HETATM 13359 C C6  . OLA E 5  .   ? 19.277  -20.307  -0.504  1.00 47.22 1   E 1 
HETATM 13360 C C7  . OLA E 5  .   ? 19.880  -19.163  -1.127  1.00 47.18 1   E 1 
HETATM 13361 C C8  . OLA E 5  .   ? 19.032  -18.702  -2.191  1.00 47.57 1   E 1 
HETATM 13362 C C9  . OLA E 5  .   ? 19.497  -17.497  -2.670  1.00 47.50 1   E 1 
HETATM 13363 C C10 . OLA E 5  .   ? 18.720  -16.790  -3.409  1.00 48.66 1   E 1 
HETATM 13364 C C11 . OLA E 5  .   ? 18.984  -15.523  -3.728  1.00 49.29 1   E 1 
HETATM 13365 C C12 . OLA E 5  .   ? 17.746  -14.858  -4.038  1.00 50.38 1   E 1 
HETATM 13366 C C13 . OLA E 5  .   ? 16.867  -14.871  -2.882  1.00 51.41 1   E 1 
HETATM 13367 C C14 . OLA E 5  .   ? 15.592  -14.388  -3.291  1.00 53.47 1   E 1 
HETATM 13368 C C15 . OLA E 5  .   ? 14.720  -14.174  -2.186  1.00 54.83 1   E 1 
HETATM 13369 C C16 . OLA E 5  .   ? 13.624  -13.391  -2.662  1.00 54.86 1   E 1 
HETATM 13370 C C17 . OLA E 5  .   ? 12.680  -13.106  -1.617  1.00 54.60 1   E 1 
HETATM 13371 C C18 . OLA E 5  .   ? 11.531  -12.385  -2.137  1.00 52.88 1   E 1 
HETATM 13372 C C1  . OLA F 6  .   ? -25.357 -17.609  -1.993  1.00 48.18 1   F 1 
HETATM 13373 O O1  . OLA F 6  .   ? -24.234 -17.618  -2.493  1.00 45.99 1   F 1 
HETATM 13374 O O2  . OLA F 6  .   ? -25.734 -18.468  -1.228  1.00 45.88 1   F 1 
HETATM 13375 C C2  . OLA F 6  .   ? -26.248 -16.521  -2.296  1.00 45.67 1   F 1 
HETATM 13376 C C3  . OLA F 6  .   ? -26.012 -16.045  -3.629  1.00 45.44 1   F 1 
HETATM 13377 C C4  . OLA F 6  .   ? -26.520 -14.697  -3.751  1.00 46.11 1   F 1 
HETATM 13378 C C5  . OLA F 6  .   ? -26.167 -14.176  -5.045  1.00 46.28 1   F 1 
HETATM 13379 C C6  . OLA F 6  .   ? -26.280 -12.730  -5.041  1.00 46.89 1   F 1 
HETATM 13380 C C7  . OLA F 6  .   ? -25.822 -12.220  -6.296  1.00 46.95 1   F 1 
HETATM 13381 C C8  . OLA F 6  .   ? -25.582 -10.807  -6.177  1.00 47.53 1   F 1 
HETATM 13382 C C9  . OLA F 6  .   ? -24.990 -10.311  -7.331  1.00 47.10 1   F 1 
HETATM 13383 C C10 . OLA F 6  .   ? -24.435 -9.139   -7.287  1.00 48.44 1   F 1 
HETATM 13384 C C11 . OLA F 6  .   ? -23.696 -8.649   -8.279  1.00 48.31 1   F 1 
HETATM 13385 C C12 . OLA F 6  .   ? -22.788 -7.676   -7.730  1.00 49.77 1   F 1 
HETATM 13386 C C13 . OLA F 6  .   ? -21.996 -8.278   -6.675  1.00 50.73 1   F 1 
HETATM 13387 C C14 . OLA F 6  .   ? -21.274 -7.246   -6.018  1.00 52.15 1   F 1 
HETATM 13388 C C15 . OLA F 6  .   ? -20.261 -7.784   -5.172  1.00 53.84 1   F 1 
HETATM 13389 C C16 . OLA F 6  .   ? -19.339 -6.730   -4.888  1.00 53.76 1   F 1 
HETATM 13390 C C17 . OLA F 6  .   ? -18.257 -7.198   -4.070  1.00 53.87 1   F 1 
HETATM 13391 C C18 . OLA F 6  .   ? -17.368 -6.109   -3.716  1.00 52.52 1   F 1 
HETATM 13392 C C1  . OLA G 7  .   ? -4.578  7.614    28.770  1.00 49.47 1   G 1 
HETATM 13393 O O1  . OLA G 7  .   ? -5.298  7.659    27.781  1.00 47.24 1   G 1 
HETATM 13394 O O2  . OLA G 7  .   ? -4.815  6.906    29.712  1.00 46.18 1   G 1 
HETATM 13395 C C2  . OLA G 7  .   ? -3.382  8.406    28.793  1.00 46.29 1   G 1 
HETATM 13396 C C3  . OLA G 7  .   ? -3.594  9.652    28.121  1.00 46.03 1   G 1 
HETATM 13397 C C4  . OLA G 7  .   ? -2.325  10.189   27.679  1.00 46.79 1   G 1 
HETATM 13398 C C5  . OLA G 7  .   ? -2.573  11.314   26.830  1.00 47.16 1   G 1 
HETATM 13399 C C6  . OLA G 7  .   ? -1.388  11.606   26.032  1.00 46.95 1   G 1 
HETATM 13400 C C7  . OLA G 7  .   ? -1.713  12.660   25.103  1.00 47.53 1   G 1 
HETATM 13401 C C8  . OLA G 7  .   ? -0.698  12.725   24.099  1.00 47.69 1   G 1 
HETATM 13402 C C9  . OLA G 7  .   ? -1.068  13.652   23.125  1.00 47.33 1   G 1 
HETATM 13403 C C10 . OLA G 7  .   ? -0.406  13.662   22.003  1.00 48.24 1   G 1 
HETATM 13404 C C11 . OLA G 7  .   ? -0.796  14.373   20.948  1.00 48.34 1   G 1 
HETATM 13405 C C12 . OLA G 7  .   ? -0.299  13.733   19.762  1.00 49.17 1   G 1 
HETATM 13406 C C13 . OLA G 7  .   ? -0.825  12.373   19.673  1.00 50.10 1   G 1 
HETATM 13407 C C14 . OLA G 7  .   ? -0.097  11.680   18.673  1.00 51.65 1   G 1 
HETATM 13408 C C15 . OLA G 7  .   ? -0.697  10.427   18.343  1.00 53.04 1   G 1 
HETATM 13409 C C16 . OLA G 7  .   ? -0.118  9.988    17.108  1.00 52.91 1   G 1 
HETATM 13410 C C17 . OLA G 7  .   ? -0.674  8.737    16.683  1.00 52.71 1   G 1 
HETATM 13411 C C18 . OLA G 7  .   ? -0.028  8.271    15.470  1.00 50.60 1   G 1 
HETATM 13412 C C1  . OLA H 8  .   ? -20.828 -34.131  -21.532 1.00 34.27 1   H 1 
HETATM 13413 O O1  . OLA H 8  .   ? -20.553 -34.500  -20.426 1.00 32.36 1   H 1 
HETATM 13414 O O2  . OLA H 8  .   ? -21.744 -34.628  -22.200 1.00 26.63 1   H 1 
HETATM 13415 C C2  . OLA H 8  .   ? -20.045 -33.073  -22.144 1.00 31.45 1   H 1 
HETATM 13416 C C3  . OLA H 8  .   ? -20.841 -32.371  -23.100 1.00 32.90 1   H 1 
HETATM 13417 C C4  . OLA H 8  .   ? -19.992 -31.774  -24.139 1.00 34.64 1   H 1 
HETATM 13418 C C5  . OLA H 8  .   ? -20.075 -30.329  -24.058 1.00 34.86 1   H 1 
HETATM 13419 C C6  . OLA H 8  .   ? -19.057 -29.743  -24.888 1.00 36.83 1   H 1 
HETATM 13420 C C7  . OLA H 8  .   ? -18.833 -28.399  -24.420 1.00 38.75 1   H 1 
HETATM 13421 C C8  . OLA H 8  .   ? -17.697 -27.847  -25.101 1.00 40.14 1   H 1 
HETATM 13422 C C9  . OLA H 8  .   ? -17.425 -26.608  -24.565 1.00 40.20 1   H 1 
HETATM 13423 C C10 . OLA H 8  .   ? -16.344 -26.032  -24.924 1.00 41.55 1   H 1 
HETATM 13424 C C11 . OLA H 8  .   ? -15.909 -24.852  -24.440 1.00 43.30 1   H 1 
HETATM 13425 C C12 . OLA H 8  .   ? -16.893 -23.813  -24.692 1.00 41.85 1   H 1 
HETATM 13426 C C13 . OLA H 8  .   ? -16.225 -22.607  -25.006 1.00 43.26 1   H 1 
HETATM 13427 C C14 . OLA H 8  .   ? -17.203 -21.533  -25.033 1.00 43.26 1   H 1 
HETATM 13428 C C15 . OLA H 8  .   ? -16.527 -20.301  -25.340 1.00 43.77 1   H 1 
HETATM 13429 C C16 . OLA H 8  .   ? -17.486 -19.224  -25.296 1.00 43.21 1   H 1 
HETATM 13430 C C17 . OLA H 8  .   ? -16.841 -18.005  -25.729 1.00 41.71 1   H 1 
HETATM 13431 C C18 . OLA H 8  .   ? -16.868 -17.863  -27.191 1.00 37.66 1   H 1 
HETATM 13432 C C1  . OLA I 9  .   ? -27.905 18.983   30.139  1.00 37.52 1   I 1 
HETATM 13433 O O1  . OLA I 9  .   ? -27.701 17.827   30.378  1.00 34.85 1   I 1 
HETATM 13434 O O2  . OLA I 9  .   ? -28.270 19.790   30.978  1.00 29.93 1   I 1 
HETATM 13435 C C2  . OLA I 9  .   ? -27.706 19.460   28.777  1.00 33.75 1   I 1 
HETATM 13436 C C3  . OLA I 9  .   ? -27.314 20.825   28.814  1.00 34.64 1   I 1 
HETATM 13437 C C4  . OLA I 9  .   ? -27.680 21.500   27.575  1.00 36.03 1   I 1 
HETATM 13438 C C5  . OLA I 9  .   ? -26.479 21.907   26.877  1.00 36.42 1   I 1 
HETATM 13439 C C6  . OLA I 9  .   ? -26.818 22.346   25.549  1.00 38.65 1   I 1 
HETATM 13440 C C7  . OLA I 9  .   ? -25.646 22.215   24.732  1.00 39.16 1   I 1 
HETATM 13441 C C8  . OLA I 9  .   ? -26.013 22.466   23.364  1.00 40.33 1   I 1 
HETATM 13442 C C9  . OLA I 9  .   ? -24.920 22.166   22.572  1.00 39.82 1   I 1 
HETATM 13443 C C10 . OLA I 9  .   ? -25.113 22.147   21.304  1.00 40.15 1   I 1 
HETATM 13444 C C11 . OLA I 9  .   ? -24.172 21.787   20.423  1.00 41.65 1   I 1 
HETATM 13445 C C12 . OLA I 9  .   ? -23.018 22.665   20.547  1.00 39.24 1   I 1 
HETATM 13446 C C13 . OLA I 9  .   ? -22.500 22.931   19.257  1.00 40.76 1   I 1 
HETATM 13447 C C14 . OLA I 9  .   ? -21.217 23.572   19.401  1.00 40.63 1   I 1 
HETATM 13448 C C15 . OLA I 9  .   ? -20.691 23.840   18.088  1.00 41.08 1   I 1 
HETATM 13449 C C16 . OLA I 9  .   ? -19.360 24.401   18.215  1.00 40.63 1   I 1 
HETATM 13450 C C17 . OLA I 9  .   ? -18.858 24.733   16.898  1.00 39.54 1   I 1 
HETATM 13451 C C18 . OLA I 9  .   ? -19.324 26.052   16.453  1.00 36.63 1   I 1 
HETATM 13452 C C1  . OLA J 10 .   ? 14.170  -29.350  -0.141  1.00 38.98 1   J 1 
HETATM 13453 O O1  . OLA J 10 .   ? 13.770  -29.407  1.013   1.00 37.55 1   J 1 
HETATM 13454 O O2  . OLA J 10 .   ? 14.638  -30.329  -0.735  1.00 35.33 1   J 1 
HETATM 13455 C C2  . OLA J 10 .   ? 14.057  -28.099  -0.869  1.00 35.50 1   J 1 
HETATM 13456 C C3  . OLA J 10 .   ? 13.251  -28.279  -2.060  1.00 37.96 1   J 1 
HETATM 13457 C C4  . OLA J 10 .   ? 13.314  -27.124  -2.940  1.00 38.39 1   J 1 
HETATM 13458 C C5  . OLA J 10 .   ? 12.175  -26.220  -2.735  1.00 40.14 1   J 1 
HETATM 13459 C C6  . OLA J 10 .   ? 11.858  -25.555  -3.985  1.00 41.03 1   J 1 
HETATM 13460 C C7  . OLA J 10 .   ? 10.739  -24.649  -3.828  1.00 43.16 1   J 1 
HETATM 13461 C C8  . OLA J 10 .   ? 10.311  -24.233  -5.144  1.00 42.35 1   J 1 
HETATM 13462 C C9  . OLA J 10 .   ? 9.227   -23.358  -5.090  1.00 42.22 1   J 1 
HETATM 13463 C C10 . OLA J 10 .   ? 8.579   -23.104  -6.154  1.00 43.20 1   J 1 
HETATM 13464 C C11 . OLA J 10 .   ? 8.612   -23.956  -7.252  1.00 43.70 1   J 1 
HETATM 13465 C C12 . OLA J 10 .   ? 7.818   -23.404  -8.328  1.00 43.35 1   J 1 
HETATM 13466 C C13 . OLA J 10 .   ? 8.056   -22.018  -8.528  1.00 43.69 1   J 1 
HETATM 13467 C C14 . OLA J 10 .   ? 7.554   -21.604  -9.808  1.00 43.48 1   J 1 
HETATM 13468 C C15 . OLA J 10 .   ? 7.467   -20.170  -9.836  1.00 44.02 1   J 1 
HETATM 13469 C C16 . OLA J 10 .   ? 7.134   -19.680  -11.139 1.00 43.88 1   J 1 
HETATM 13470 C C17 . OLA J 10 .   ? 6.818   -18.257  -11.053 1.00 43.76 1   J 1 
HETATM 13471 C C18 . OLA J 10 .   ? 6.733   -17.626  -12.359 1.00 40.83 1   J 1 
HETATM 13472 C C1  . OLA K 11 .   ? -30.737 -12.655  4.197   1.00 39.47 1   K 1 
HETATM 13473 O O1  . OLA K 11 .   ? -30.164 -13.733  4.272   1.00 37.90 1   K 1 
HETATM 13474 O O2  . OLA K 11 .   ? -31.761 -12.410  4.849   1.00 36.62 1   K 1 
HETATM 13475 C C2  . OLA K 11 .   ? -30.195 -11.619  3.341   1.00 35.04 1   K 1 
HETATM 13476 C C3  . OLA K 11 .   ? -30.226 -10.346  4.020   1.00 37.10 1   K 1 
HETATM 13477 C C4  . OLA K 11 .   ? -29.820 -9.259   3.143   1.00 37.52 1   K 1 
HETATM 13478 C C5  . OLA K 11 .   ? -28.509 -8.719   3.521   1.00 39.55 1   K 1 
HETATM 13479 C C6  . OLA K 11 .   ? -28.423 -7.332   3.129   1.00 40.69 1   K 1 
HETATM 13480 C C7  . OLA K 11 .   ? -27.158 -6.747   3.527   1.00 42.45 1   K 1 
HETATM 13481 C C8  . OLA K 11 .   ? -27.239 -5.317   3.326   1.00 41.20 1   K 1 
HETATM 13482 C C9  . OLA K 11 .   ? -26.054 -4.696   3.682   1.00 40.86 1   K 1 
HETATM 13483 C C10 . OLA K 11 .   ? -26.006 -3.431   3.796   1.00 41.18 1   K 1 
HETATM 13484 C C11 . OLA K 11 .   ? -27.148 -2.662   3.986   1.00 40.64 1   K 1 
HETATM 13485 C C12 . OLA K 11 .   ? -26.770 -1.267   4.007   1.00 40.77 1   K 1 
HETATM 13486 C C13 . OLA K 11 .   ? -25.873 -0.956   2.929   1.00 40.95 1   K 1 
HETATM 13487 C C14 . OLA K 11 .   ? -25.772 0.465    2.769   1.00 40.57 1   K 1 
HETATM 13488 C C15 . OLA K 11 .   ? -24.634 0.777    1.948   1.00 41.33 1   K 1 
HETATM 13489 C C16 . OLA K 11 .   ? -24.587 2.172    1.623   1.00 41.21 1   K 1 
HETATM 13490 C C17 . OLA K 11 .   ? -23.289 2.489    1.039   1.00 40.61 1   K 1 
HETATM 13491 C C18 . OLA K 11 .   ? -23.257 3.815    0.442   1.00 37.12 1   K 1 
HETATM 13492 C C1  . OLA L 12 .   ? 3.955   5.323    31.651  1.00 41.79 1   L 1 
HETATM 13493 O O1  . OLA L 12 .   ? 4.336   4.436    32.404  1.00 40.29 1   L 1 
HETATM 13494 O O2  . OLA L 12 .   ? 2.771   5.605    31.531  1.00 39.27 1   L 1 
HETATM 13495 C C2  . OLA L 12 .   ? 4.912   6.040    30.839  1.00 38.57 1   L 1 
HETATM 13496 C C3  . OLA L 12 .   ? 4.577   5.919    29.435  1.00 39.87 1   L 1 
HETATM 13497 C C4  . OLA L 12 .   ? 5.686   6.413    28.618  1.00 40.81 1   L 1 
HETATM 13498 C C5  . OLA L 12 .   ? 5.586   5.867    27.260  1.00 42.40 1   L 1 
HETATM 13499 C C6  . OLA L 12 .   ? 6.713   6.328    26.466  1.00 43.68 1   L 1 
HETATM 13500 C C7  . OLA L 12 .   ? 6.712   5.689    25.169  1.00 44.67 1   L 1 
HETATM 13501 C C8  . OLA L 12 .   ? 7.889   6.133    24.448  1.00 43.58 1   L 1 
HETATM 13502 C C9  . OLA L 12 .   ? 7.987   5.509    23.204  1.00 43.62 1   L 1 
HETATM 13503 C C10 . OLA L 12 .   ? 9.040   5.666    22.498  1.00 43.49 1   L 1 
HETATM 13504 C C11 . OLA L 12 .   ? 10.231  6.154    23.033  1.00 43.63 1   L 1 
HETATM 13505 C C12 . OLA L 12 .   ? 11.197  6.277    21.957  1.00 43.39 1   L 1 
HETATM 13506 C C13 . OLA L 12 .   ? 10.656  7.041    20.867  1.00 43.61 1   L 1 
HETATM 13507 C C14 . OLA L 12 .   ? 11.694  7.383    19.936  1.00 43.64 1   L 1 
HETATM 13508 C C15 . OLA L 12 .   ? 11.095  7.804    18.697  1.00 43.66 1   L 1 
HETATM 13509 C C16 . OLA L 12 .   ? 12.080  8.279    17.764  1.00 43.65 1   L 1 
HETATM 13510 C C17 . OLA L 12 .   ? 11.473  8.378    16.445  1.00 42.65 1   L 1 
HETATM 13511 C C18 . OLA L 12 .   ? 12.326  9.094    15.507  1.00 39.63 1   L 1 
HETATM 13512 C C1  . OLA M 13 .   ? -30.442 -14.158  -1.120  1.00 17.40 1   M 1 
HETATM 13513 O O1  . OLA M 13 .   ? -31.495 -14.346  -0.501  1.00 17.30 1   M 1 
HETATM 13514 O O2  . OLA M 13 .   ? -29.383 -14.666  -0.788  1.00 17.91 1   M 1 
HETATM 13515 C C2  . OLA M 13 .   ? -30.432 -13.279  -2.272  1.00 14.72 1   M 1 
HETATM 13516 C C3  . OLA M 13 .   ? -29.704 -12.069  -1.970  1.00 15.67 1   M 1 
HETATM 13517 C C4  . OLA M 13 .   ? -29.643 -11.198  -3.160  1.00 17.21 1   M 1 
HETATM 13518 C C5  . OLA M 13 .   ? -28.783 -10.053  -2.882  1.00 18.15 1   M 1 
HETATM 13519 C C6  . OLA M 13 .   ? -28.690 -9.183   -4.049  1.00 18.70 1   M 1 
HETATM 13520 C C7  . OLA M 13 .   ? -27.754 -8.121   -3.736  1.00 20.02 1   M 1 
HETATM 13521 C C8  . OLA M 13 .   ? -27.579 -7.252   -4.871  1.00 20.10 1   M 1 
HETATM 13522 C C9  . OLA M 13 .   ? -26.639 -6.283   -4.512  1.00 20.60 1   M 1 
HETATM 13523 C C10 . OLA M 13 .   ? -26.222 -5.398   -5.264  1.00 20.92 1   M 1 
HETATM 13524 C C11 . OLA M 13 .   ? -26.341 -5.375   -6.629  1.00 20.97 1   M 1 
HETATM 13525 C C12 . OLA M 13 .   ? -25.847 -4.081   -7.012  1.00 21.36 1   M 1 
HETATM 13526 C C13 . OLA M 13 .   ? -25.727 -3.984   -8.419  1.00 21.64 1   M 1 
HETATM 13527 C C14 . OLA M 13 .   ? -25.959 -2.614   -8.787  1.00 21.97 1   M 1 
HETATM 13528 C C15 . OLA M 13 .   ? -25.396 -2.347   -10.065 1.00 22.46 1   M 1 
HETATM 13529 C C16 . OLA M 13 .   ? -25.803 -1.036   -10.495 1.00 21.82 1   M 1 
HETATM 13530 C C17 . OLA M 13 .   ? -24.932 -0.587   -11.557 1.00 22.00 1   M 1 
HETATM 13531 C C18 . OLA M 13 .   ? -25.351 0.701    -12.098 1.00 21.27 1   M 1 
HETATM 13532 C C1  . OLA N 14 .   ? 38.697  -11.474  17.353  1.00 35.26 1   N 1 
HETATM 13533 O O1  . OLA N 14 .   ? 37.835  -11.964  18.026  1.00 33.50 1   N 1 
HETATM 13534 O O2  . OLA N 14 .   ? 39.839  -11.935  17.295  1.00 28.23 1   N 1 
HETATM 13535 C C2  . OLA N 14 .   ? 38.390  -10.293  16.580  1.00 32.96 1   N 1 
HETATM 13536 C C3  . OLA N 14 .   ? 39.253  -10.240  15.453  1.00 34.35 1   N 1 
HETATM 13537 C C4  . OLA N 14 .   ? 39.457  -8.850   15.031  1.00 36.15 1   N 1 
HETATM 13538 C C5  . OLA N 14 .   ? 38.847  -8.648   13.728  1.00 35.97 1   N 1 
HETATM 13539 C C6  . OLA N 14 .   ? 38.831  -7.247   13.417  1.00 37.87 1   N 1 
HETATM 13540 C C7  . OLA N 14 .   ? 37.831  -7.034   12.387  1.00 38.62 1   N 1 
HETATM 13541 C C8  . OLA N 14 .   ? 37.618  -5.620   12.229  1.00 39.82 1   N 1 
HETATM 13542 C C9  . OLA N 14 .   ? 36.581  -5.423   11.325  1.00 39.71 1   N 1 
HETATM 13543 C C10 . OLA N 14 .   ? 36.143  -4.226   11.203  1.00 40.81 1   N 1 
HETATM 13544 C C11 . OLA N 14 .   ? 35.107  -3.872   10.436  1.00 42.21 1   N 1 
HETATM 13545 C C12 . OLA N 14 .   ? 35.353  -4.267   9.054   1.00 40.29 1   N 1 
HETATM 13546 C C13 . OLA N 14 .   ? 34.779  -3.301   8.193   1.00 41.41 1   N 1 
HETATM 13547 C C14 . OLA N 14 .   ? 34.816  -3.802   6.837   1.00 41.56 1   N 1 
HETATM 13548 C C15 . OLA N 14 .   ? 34.219  -2.827   5.968   1.00 41.44 1   N 1 
HETATM 13549 C C16 . OLA N 14 .   ? 34.209  -3.348   4.616   1.00 41.47 1   N 1 
HETATM 13550 C C17 . OLA N 14 .   ? 33.703  -2.324   3.721   1.00 38.88 1   N 1 
HETATM 13551 C C18 . OLA N 14 .   ? 34.768  -1.379   3.334   1.00 36.03 1   N 1 
HETATM 13552 C C1  . OLA O 15 .   ? 5.521   9.668    30.963  1.00 20.40 1   O 1 
HETATM 13553 O O1  . OLA O 15 .   ? 4.459   9.625    31.556  1.00 21.03 1   O 1 
HETATM 13554 O O2  . OLA O 15 .   ? 6.489   8.977    31.279  1.00 21.40 1   O 1 
HETATM 13555 C C2  . OLA O 15 .   ? 5.672   10.546   29.813  1.00 18.47 1   O 1 
HETATM 13556 C C3  . OLA O 15 .   ? 5.814   9.772    28.610  1.00 20.03 1   O 1 
HETATM 13557 C C4  . OLA O 15 .   ? 6.261   10.617   27.500  1.00 20.46 1   O 1 
HETATM 13558 C C5  . OLA O 15 .   ? 6.186   9.842    26.272  1.00 21.32 1   O 1 
HETATM 13559 C C6  . OLA O 15 .   ? 6.813   10.560   25.154  1.00 21.88 1   O 1 
HETATM 13560 C C7  . OLA O 15 .   ? 6.766   9.676    23.987  1.00 22.08 1   O 1 
HETATM 13561 C C8  . OLA O 15 .   ? 7.420   10.308   22.865  1.00 22.55 1   O 1 
HETATM 13562 C C9  . OLA O 15 .   ? 7.377   9.394    21.760  1.00 22.29 1   O 1 
HETATM 13563 C C10 . OLA O 15 .   ? 7.811   9.692    20.630  1.00 22.99 1   O 1 
HETATM 13564 C C11 . OLA O 15 .   ? 8.248   10.957   20.298  1.00 23.42 1   O 1 
HETATM 13565 C C12 . OLA O 15 .   ? 8.755   10.873   18.951  1.00 24.01 1   O 1 
HETATM 13566 C C13 . OLA O 15 .   ? 9.071   12.194   18.516  1.00 24.20 1   O 1 
HETATM 13567 C C14 . OLA O 15 .   ? 10.027  12.104   17.447  1.00 24.75 1   O 1 
HETATM 13568 C C15 . OLA O 15 .   ? 10.353  13.432   17.037  1.00 24.38 1   O 1 
HETATM 13569 C C16 . OLA O 15 .   ? 11.502  13.399   16.160  1.00 23.59 1   O 1 
HETATM 13570 C C17 . OLA O 15 .   ? 11.729  14.738   15.658  1.00 22.51 1   O 1 
HETATM 13571 C C18 . OLA O 15 .   ? 12.875  14.774   14.753  1.00 22.04 1   O 1 
HETATM 13572 C C1  . OLA P 16 .   ? 13.239  -32.146  -4.966  1.00 19.74 1   P 1 
HETATM 13573 O O1  . OLA P 16 .   ? 13.762  -32.465  -3.912  1.00 20.48 1   P 1 
HETATM 13574 O O2  . OLA P 16 .   ? 12.229  -32.711  -5.374  1.00 19.96 1   P 1 
HETATM 13575 C C2  . OLA P 16 .   ? 13.829  -31.102  -5.751  1.00 17.27 1   P 1 
HETATM 13576 C C3  . OLA P 16 .   ? 12.826  -30.434  -6.513  1.00 18.63 1   P 1 
HETATM 13577 C C4  . OLA P 16 .   ? 13.449  -29.506  -7.449  1.00 18.32 1   P 1 
HETATM 13578 C C5  . OLA P 16 .   ? 12.475  -28.496  -7.805  1.00 19.51 1   P 1 
HETATM 13579 C C6  . OLA P 16 .   ? 13.016  -27.569  -8.787  1.00 19.65 1   P 1 
HETATM 13580 C C7  . OLA P 16 .   ? 12.057  -26.503  -8.946  1.00 20.43 1   P 1 
HETATM 13581 C C8  . OLA P 16 .   ? 12.479  -25.612  -9.989  1.00 20.13 1   P 1 
HETATM 13582 C C9  . OLA P 16 .   ? 11.559  -24.552  -9.985  1.00 20.47 1   P 1 
HETATM 13583 C C10 . OLA P 16 .   ? 11.582  -23.625  -10.770 1.00 20.64 1   P 1 
HETATM 13584 C C11 . OLA P 16 .   ? 12.458  -23.461  -11.814 1.00 20.29 1   P 1 
HETATM 13585 C C12 . OLA P 16 .   ? 11.964  -22.286  -12.459 1.00 20.37 1   P 1 
HETATM 13586 C C13 . OLA P 16 .   ? 12.686  -22.031  -13.648 1.00 20.66 1   P 1 
HETATM 13587 C C14 . OLA P 16 .   ? 11.853  -21.190  -14.468 1.00 20.60 1   P 1 
HETATM 13588 C C15 . OLA P 16 .   ? 12.605  -20.680  -15.554 1.00 20.57 1   P 1 
HETATM 13589 C C16 . OLA P 16 .   ? 11.727  -20.071  -16.506 1.00 19.88 1   P 1 
HETATM 13590 C C17 . OLA P 16 .   ? 12.524  -19.365  -17.485 1.00 18.51 1   P 1 
HETATM 13591 C C18 . OLA P 16 .   ? 11.727  -18.870  -18.594 1.00 17.94 1   P 1 
HETATM 13592 C C1  . OLA Q 17 .   ? 4.090   -4.887   2.514   1.00 40.62 1   Q 1 
HETATM 13593 O O1  . OLA Q 17 .   ? 4.616   -4.108   1.710   1.00 35.76 1   Q 1 
HETATM 13594 O O2  . OLA Q 17 .   ? 4.609   -5.141   3.583   1.00 34.94 1   Q 1 
HETATM 13595 C C2  . OLA Q 17 .   ? 2.821   -5.485   2.180   1.00 36.70 1   Q 1 
HETATM 13596 C C3  . OLA Q 17 .   ? 2.512   -5.194   0.817   1.00 36.44 1   Q 1 
HETATM 13597 C C4  . OLA Q 17 .   ? 1.156   -5.574   0.496   1.00 36.93 1   Q 1 
HETATM 13598 C C5  . OLA Q 17 .   ? 0.925   -5.351   -0.948  1.00 37.67 1   Q 1 
HETATM 13599 C C6  . OLA Q 17 .   ? -0.497  -5.296   -1.242  1.00 36.84 1   Q 1 
HETATM 13600 C C7  . OLA Q 17 .   ? -1.066  -6.669   -1.308  1.00 36.46 1   Q 1 
HETATM 13601 C C8  . OLA Q 17 .   ? -2.269  -6.748   -0.491  1.00 36.28 1   Q 1 
HETATM 13602 C C9  . OLA Q 17 .   ? -2.954  -7.942   -0.681  1.00 35.88 1   Q 1 
HETATM 13603 C C10 . OLA Q 17 .   ? -3.809  -8.375   0.196   1.00 35.01 1   Q 1 
HETATM 13604 C C11 . OLA Q 17 .   ? -3.748  -9.582   0.785   1.00 34.03 1   Q 1 
HETATM 13605 C C12 . OLA Q 17 .   ? -4.479  -9.553   2.047   1.00 33.20 1   Q 1 
HETATM 13606 C C13 . OLA Q 17 .   ? -3.716  -8.864   3.068   1.00 32.93 1   Q 1 
HETATM 13607 C C14 . OLA Q 17 .   ? -4.600  -8.505   4.163   1.00 33.41 1   Q 1 
HETATM 13608 C C15 . OLA Q 17 .   ? -4.763  -7.059   4.187   1.00 33.50 1   Q 1 
HETATM 13609 C C16 . OLA Q 17 .   ? -6.114  -6.708   4.565   1.00 32.05 1   Q 1 
HETATM 13610 C C17 . OLA Q 17 .   ? -6.381  -5.320   4.201   1.00 29.36 1   Q 1 
HETATM 13611 C C18 . OLA Q 17 .   ? -7.778  -4.945   4.447   1.00 25.68 1   Q 1 
HETATM 13612 C C1  . OLA R 18 .   ? -6.043  -5.551   -0.891  1.00 32.94 1   R 1 
HETATM 13613 O O1  . OLA R 18 .   ? -6.009  -4.887   -1.934  1.00 31.76 1   R 1 
HETATM 13614 O O2  . OLA R 18 .   ? -6.041  -6.762   -0.918  1.00 30.61 1   R 1 
HETATM 13615 C C2  . OLA R 18 .   ? -6.068  -4.872   0.372   1.00 31.79 1   R 1 
HETATM 13616 C C3  . OLA R 18 .   ? -6.278  -3.473   0.157   1.00 32.43 1   R 1 
HETATM 13617 C C4  . OLA R 18 .   ? -6.094  -2.740   1.388   1.00 32.93 1   R 1 
HETATM 13618 C C5  . OLA R 18 .   ? -6.413  -1.317   1.161   1.00 34.86 1   R 1 
HETATM 13619 C C6  . OLA R 18 .   ? -5.837  -0.479   2.192   1.00 35.06 1   R 1 
HETATM 13620 C C7  . OLA R 18 .   ? -6.687  -0.493   3.417   1.00 34.52 1   R 1 
HETATM 13621 C C8  . OLA R 18 .   ? -5.868  -0.785   4.585   1.00 34.82 1   R 1 
HETATM 13622 C C9  . OLA R 18 .   ? -6.573  -0.610   5.770   1.00 33.88 1   R 1 
HETATM 13623 C C10 . OLA R 18 .   ? -6.179  -1.178   6.878   1.00 32.80 1   R 1 
HETATM 13624 C C11 . OLA R 18 .   ? -6.911  -2.087   7.568   1.00 32.90 1   R 1 
HETATM 13625 C C12 . OLA R 18 .   ? -6.042  -2.869   8.448   1.00 31.62 1   R 1 
HETATM 13626 C C13 . OLA R 18 .   ? -5.315  -3.860   7.696   1.00 30.42 1   R 1 
HETATM 13627 C C14 . OLA R 18 .   ? -4.166  -4.310   8.484   1.00 30.20 1   R 1 
HETATM 13628 C C15 . OLA R 18 .   ? -2.944  -3.811   7.867   1.00 29.83 1   R 1 
HETATM 13629 C C16 . OLA R 18 .   ? -1.966  -3.441   8.880   1.00 28.84 1   R 1 
HETATM 13630 C C17 . OLA R 18 .   ? -0.935  -2.580   8.289   1.00 26.42 1   R 1 
HETATM 13631 C C18 . OLA R 18 .   ? 0.017   -2.087   9.292   1.00 23.37 1   R 1 
HETATM 13632 C C1  . OLA S 19 .   ? -3.490  1.496    6.747   1.00 27.10 1   S 1 
HETATM 13633 O O1  . OLA S 19 .   ? -3.377  2.568    6.133   1.00 25.99 1   S 1 
HETATM 13634 O O2  . OLA S 19 .   ? -4.474  1.246    7.421   1.00 24.61 1   S 1 
HETATM 13635 C C2  . OLA S 19 .   ? -2.449  0.511    6.643   1.00 26.30 1   S 1 
HETATM 13636 C C3  . OLA S 19 .   ? -1.315  1.093    5.998   1.00 26.89 1   S 1 
HETATM 13637 C C4  . OLA S 19 .   ? -0.344  0.081    5.663   1.00 27.79 1   S 1 
HETATM 13638 C C5  . OLA S 19 .   ? 0.843   0.739    5.038   1.00 29.38 1   S 1 
HETATM 13639 C C6  . OLA S 19 .   ? 1.663   -0.202   4.314   1.00 30.43 1   S 1 
HETATM 13640 C C7  . OLA S 19 .   ? 2.593   -0.907   5.242   1.00 29.92 1   S 1 
HETATM 13641 C C8  . OLA S 19 .   ? 2.444   -2.353   5.089   1.00 30.15 1   S 1 
HETATM 13642 C C9  . OLA S 19 .   ? 3.437   -3.049   5.772   1.00 28.60 1   S 1 
HETATM 13643 C C10 . OLA S 19 .   ? 3.272   -4.316   6.095   1.00 27.88 1   S 1 
HETATM 13644 C C11 . OLA S 19 .   ? 3.306   -4.794   7.372   1.00 27.25 1   S 1 
HETATM 13645 C C12 . OLA S 19 .   ? 2.595   -6.073   7.437   1.00 25.55 1   S 1 
HETATM 13646 C C13 . OLA S 19 .   ? 1.163   -5.857   7.453   1.00 23.81 1   S 1 
HETATM 13647 C C14 . OLA S 19 .   ? 0.486   -7.090   7.058   1.00 23.41 1   S 1 
HETATM 13648 C C15 . OLA S 19 .   ? -0.038  -6.934   5.705   1.00 22.30 1   S 1 
HETATM 13649 C C16 . OLA S 19 .   ? 0.139   -8.156   4.939   1.00 21.01 1   S 1 
HETATM 13650 C C17 . OLA S 19 .   ? 0.045   -7.859   3.509   1.00 19.29 1   S 1 
HETATM 13651 C C18 . OLA S 19 .   ? 0.367   -9.027   2.679   1.00 17.85 1   S 1 
HETATM 13652 C C1  . OLA T 20 .   ? 17.003  -25.297  -2.276  1.00 14.75 1   T 1 
HETATM 13653 O O1  . OLA T 20 .   ? 17.038  -26.521  -2.096  1.00 14.50 1   T 1 
HETATM 13654 O O2  . OLA T 20 .   ? 17.163  -24.499  -1.373  1.00 14.53 1   T 1 
HETATM 13655 C C2  . OLA T 20 .   ? 16.772  -24.790  -3.624  1.00 13.18 1   T 1 
HETATM 13656 C C3  . OLA T 20 .   ? 15.474  -24.149  -3.713  1.00 14.43 1   T 1 
HETATM 13657 C C4  . OLA T 20 .   ? 15.298  -23.491  -5.014  1.00 14.88 1   T 1 
HETATM 13658 C C5  . OLA T 20 .   ? 13.993  -22.830  -5.047  1.00 15.94 1   T 1 
HETATM 13659 C C6  . OLA T 20 .   ? 13.815  -22.061  -6.283  1.00 16.62 1   T 1 
HETATM 13660 C C7  . OLA T 20 .   ? 12.525  -21.355  -6.209  1.00 16.74 1   T 1 
HETATM 13661 C C8  . OLA T 20 .   ? 12.338  -20.544  -7.383  1.00 17.13 1   T 1 
HETATM 13662 C C9  . OLA T 20 .   ? 11.118  -19.815  -7.258  1.00 16.38 1   T 1 
HETATM 13663 C C10 . OLA T 20 .   ? 10.755  -19.005  -8.128  1.00 16.32 1   T 1 
HETATM 13664 C C11 . OLA T 20 .   ? 11.560  -18.653  -9.187  1.00 16.74 1   T 1 
HETATM 13665 C C12 . OLA T 20 .   ? 10.753  -17.873  -10.085 1.00 16.45 1   T 1 
HETATM 13666 C C13 . OLA T 20 .   ? 11.545  -17.536  -11.217 1.00 16.77 1   T 1 
HETATM 13667 C C14 . OLA T 20 .   ? 10.678  -17.022  -12.236 1.00 15.93 1   T 1 
HETATM 13668 C C15 . OLA T 20 .   ? 11.463  -16.697  -13.380 1.00 15.94 1   T 1 
HETATM 13669 C C16 . OLA T 20 .   ? 10.605  -16.340  -14.475 1.00 14.40 1   T 1 
HETATM 13670 C C17 . OLA T 20 .   ? 11.419  -15.852  -15.570 1.00 13.18 1   T 1 
HETATM 13671 C C18 . OLA T 20 .   ? 10.610  -15.504  -16.728 1.00 12.12 1   T 1 
HETATM 13672 C C1  . OLA U 21 .   ? 9.744   7.006    32.367  1.00 13.30 1   U 1 
HETATM 13673 O O1  . OLA U 21 .   ? 8.772   6.692    33.031  1.00 13.88 1   U 1 
HETATM 13674 O O2  . OLA U 21 .   ? 10.793  6.364    32.403  1.00 13.61 1   U 1 
HETATM 13675 C C2  . OLA U 21 .   ? 9.682   8.160    31.494  1.00 11.72 1   U 1 
HETATM 13676 C C3  . OLA U 21 .   ? 10.302  7.879    30.242  1.00 12.58 1   U 1 
HETATM 13677 C C4  . OLA U 21 .   ? 10.463  9.109    29.471  1.00 12.53 1   U 1 
HETATM 13678 C C5  . OLA U 21 .   ? 10.664  8.766    28.066  1.00 13.16 1   U 1 
HETATM 13679 C C6  . OLA U 21 .   ? 11.001  9.952    27.286  1.00 13.51 1   U 1 
HETATM 13680 C C7  . OLA U 21 .   ? 11.122  9.547    25.888  1.00 14.00 1   U 1 
HETATM 13681 C C8  . OLA U 21 .   ? 11.529  10.690   25.115  1.00 14.06 1   U 1 
HETATM 13682 C C9  . OLA U 21 .   ? 11.556  10.290   23.759  1.00 13.71 1   U 1 
HETATM 13683 C C10 . OLA U 21 .   ? 11.856  11.052   22.847  1.00 13.25 1   U 1 
HETATM 13684 C C11 . OLA U 21 .   ? 12.190  12.391   22.997  1.00 13.58 1   U 1 
HETATM 13685 C C12 . OLA U 21 .   ? 12.664  12.790   21.702  1.00 13.26 1   U 1 
HETATM 13686 C C13 . OLA U 21 .   ? 13.086  14.152   21.733  1.00 13.57 1   U 1 
HETATM 13687 C C14 . OLA U 21 .   ? 14.135  14.316   20.757  1.00 13.26 1   U 1 
HETATM 13688 C C15 . OLA U 21 .   ? 13.773  15.310   19.806  1.00 13.30 1   U 1 
HETATM 13689 C C16 . OLA U 21 .   ? 14.925  15.662   18.998  1.00 12.54 1   U 1 
HETATM 13690 C C17 . OLA U 21 .   ? 14.502  16.603   17.978  1.00 11.37 1   U 1 
HETATM 13691 C C18 . OLA U 21 .   ? 15.641  17.106   17.190  1.00 10.38 1   U 1 
HETATM 13692 C C1  . OLA V 22 .   ? -26.225 -12.830  0.901   1.00 16.33 1   V 1 
HETATM 13693 O O1  . OLA V 22 .   ? -25.384 -12.840  1.780   1.00 18.09 1   V 1 
HETATM 13694 O O2  . OLA V 22 .   ? -27.012 -13.749  0.759   1.00 15.54 1   V 1 
HETATM 13695 C C2  . OLA V 22 .   ? -26.303 -11.728  -0.035  1.00 15.59 1   V 1 
HETATM 13696 C C3  . OLA V 22 .   ? -25.494 -10.608  0.382   1.00 16.38 1   V 1 
HETATM 13697 C C4  . OLA V 22 .   ? -25.588 -9.555   -0.618  1.00 17.70 1   V 1 
HETATM 13698 C C5  . OLA V 22 .   ? -24.807 -8.392   -0.200  1.00 18.46 1   V 1 
HETATM 13699 C C6  . OLA V 22 .   ? -24.954 -7.325   -1.191  1.00 18.74 1   V 1 
HETATM 13700 C C7  . OLA V 22 .   ? -24.280 -6.120   -0.704  1.00 18.60 1   V 1 
HETATM 13701 C C8  . OLA V 22 .   ? -24.421 -5.065   -1.684  1.00 19.00 1   V 1 
HETATM 13702 C C9  . OLA V 22 .   ? -23.833 -3.877   -1.175  1.00 18.21 1   V 1 
HETATM 13703 C C10 . OLA V 22 .   ? -23.839 -2.808   -1.814  1.00 18.25 1   V 1 
HETATM 13704 C C11 . OLA V 22 .   ? -24.297 -2.685   -3.121  1.00 18.08 1   V 1 
HETATM 13705 C C12 . OLA V 22 .   ? -24.277 -1.266   -3.436  1.00 17.73 1   V 1 
HETATM 13706 C C13 . OLA V 22 .   ? -24.717 -1.079   -4.777  1.00 17.89 1   V 1 
HETATM 13707 C C14 . OLA V 22 .   ? -24.887 0.334    -5.022  1.00 17.71 1   V 1 
HETATM 13708 C C15 . OLA V 22 .   ? -25.080 0.539    -6.431  1.00 18.10 1   V 1 
HETATM 13709 C C16 . OLA V 22 .   ? -25.349 1.934    -6.700  1.00 16.60 1   V 1 
HETATM 13710 C C17 . OLA V 22 .   ? -25.214 2.175    -8.128  1.00 15.36 1   V 1 
HETATM 13711 C C18 . OLA V 22 .   ? -25.426 3.598    -8.464  1.00 13.45 1   V 1 
HETATM 13712 C C1  . OLA W 23 .   ? 14.683  -23.715  1.797   1.00 7.11  1   W 1 
HETATM 13713 O O1  . OLA W 23 .   ? 13.536  -23.690  2.220   1.00 8.03  1   W 1 
HETATM 13714 O O2  . OLA W 23 .   ? 15.621  -24.042  2.511   1.00 6.91  1   W 1 
HETATM 13715 C C2  . OLA W 23 .   ? 14.957  -23.312  0.432   1.00 6.57  1   W 1 
HETATM 13716 C C3  . OLA W 23 .   ? 14.236  -22.122  0.056   1.00 7.83  1   W 1 
HETATM 13717 C C4  . OLA W 23 .   ? 14.829  -21.555  -1.155  1.00 8.22  1   W 1 
HETATM 13718 C C5  . OLA W 23 .   ? 14.021  -20.430  -1.641  1.00 8.51  1   W 1 
HETATM 13719 C C6  . OLA W 23 .   ? 14.683  -19.828  -2.798  1.00 9.33  1   W 1 
HETATM 13720 C C7  . OLA W 23 .   ? 13.814  -18.811  -3.359  1.00 9.38  1   W 1 
HETATM 13721 C C8  . OLA W 23 .   ? 14.431  -18.297  -4.571  1.00 9.49  1   W 1 
HETATM 13722 C C9  . OLA W 23 .   ? 13.536  -17.419  -5.214  1.00 8.92  1   W 1 
HETATM 13723 C C10 . OLA W 23 .   ? 13.798  -16.906  -6.325  1.00 8.44  1   W 1 
HETATM 13724 C C11 . OLA W 23 .   ? 15.064  -16.939  -6.931  1.00 8.42  1   W 1 
HETATM 13725 C C12 . OLA W 23 .   ? 14.873  -16.532  -8.301  1.00 7.72  1   W 1 
HETATM 13726 C C13 . OLA W 23 .   ? 16.111  -16.092  -8.851  1.00 7.72  1   W 1 
HETATM 13727 C C14 . OLA W 23 .   ? 15.861  -15.633  -10.197 1.00 7.27  1   W 1 
HETATM 13728 C C15 . OLA W 23 .   ? 16.835  -14.629  -10.537 1.00 7.70  1   W 1 
HETATM 13729 C C16 . OLA W 23 .   ? 16.622  -14.178  -11.886 1.00 7.14  1   W 1 
HETATM 13730 C C17 . OLA W 23 .   ? 17.414  -12.974  -12.118 1.00 5.92  1   W 1 
HETATM 13731 C C18 . OLA W 23 .   ? 17.496  -12.645  -13.536 1.00 6.15  1   W 1 
HETATM 13732 C C1  . OLA X 24 .   ? 0.388   5.993    28.089  1.00 6.92  1   X 1 
HETATM 13733 O O1  . OLA X 24 .   ? 0.561   4.906    27.549  1.00 7.49  1   X 1 
HETATM 13734 O O2  . OLA X 24 .   ? -0.169  6.080    29.156  1.00 6.27  1   X 1 
HETATM 13735 C C2  . OLA X 24 .   ? 0.828   7.203    27.434  1.00 6.05  1   X 1 
HETATM 13736 C C3  . OLA X 24 .   ? 1.285   6.964    26.092  1.00 7.11  1   X 1 
HETATM 13737 C C4  . OLA X 24 .   ? 1.600   8.248    25.465  1.00 7.29  1   X 1 
HETATM 13738 C C5  . OLA X 24 .   ? 2.055   8.041    24.092  1.00 7.34  1   X 1 
HETATM 13739 C C6  . OLA X 24 .   ? 2.336   9.332    23.493  1.00 8.38  1   X 1 
HETATM 13740 C C7  . OLA X 24 .   ? 2.851   9.123    22.152  1.00 8.41  1   X 1 
HETATM 13741 C C8  . OLA X 24 .   ? 3.208   10.413   21.616  1.00 8.42  1   X 1 
HETATM 13742 C C9  . OLA X 24 .   ? 3.823   10.224   20.371  1.00 7.85  1   X 1 
HETATM 13743 C C10 . OLA X 24 .   ? 4.302   11.177   19.729  1.00 7.49  1   X 1 
HETATM 13744 C C11 . OLA X 24 .   ? 4.079   12.522   20.022  1.00 7.47  1   X 1 
HETATM 13745 C C12 . OLA X 24 .   ? 5.065   13.265   19.275  1.00 6.79  1   X 1 
HETATM 13746 C C13 . OLA X 24 .   ? 4.684   14.638   19.204  1.00 7.46  1   X 1 
HETATM 13747 C C14 . OLA X 24 .   ? 5.711   15.335   18.474  1.00 6.83  1   X 1 
HETATM 13748 C C15 . OLA X 24 .   ? 5.144   16.522   17.900  1.00 7.33  1   X 1 
HETATM 13749 C C16 . OLA X 24 .   ? 6.143   17.191   17.100  1.00 6.86  1   X 1 
HETATM 13750 C C17 . OLA X 24 .   ? 5.482   18.203   16.285  1.00 5.76  1   X 1 
HETATM 13751 C C18 . OLA X 24 .   ? 6.453   19.123   15.687  1.00 5.63  1   X 1 
HETATM 13752 C C1  . OLA Y 25 .   ? -33.010 -10.214  0.752   1.00 4.79  1   Y 1 
HETATM 13753 O O1  . OLA Y 25 .   ? -32.709 -11.394  0.815   1.00 5.59  1   Y 1 
HETATM 13754 O O2  . OLA Y 25 .   ? -33.838 -9.708   1.501   1.00 5.25  1   Y 1 
HETATM 13755 C C2  . OLA Y 25 .   ? -32.384 -9.354   -0.235  1.00 4.43  1   Y 1 
HETATM 13756 C C3  . OLA Y 25 .   ? -31.489 -8.402   0.388   1.00 5.12  1   Y 1 
HETATM 13757 C C4  . OLA Y 25 .   ? -31.210 -7.288   -0.514  1.00 5.56  1   Y 1 
HETATM 13758 C C5  . OLA Y 25 .   ? -30.084 -6.495   -0.002  1.00 5.90  1   Y 1 
HETATM 13759 C C6  . OLA Y 25 .   ? -29.912 -5.261   -0.785  1.00 6.88  1   Y 1 
HETATM 13760 C C7  . OLA Y 25 .   ? -28.780 -4.505   -0.241  1.00 7.62  1   Y 1 
HETATM 13761 C C8  . OLA Y 25 .   ? -28.702 -3.213   -0.886  1.00 7.63  1   Y 1 
HETATM 13762 C C9  . OLA Y 25 .   ? -27.649 -2.484   -0.283  1.00 7.65  1   Y 1 
HETATM 13763 C C10 . OLA Y 25 .   ? -27.378 -1.294   -0.539  1.00 7.18  1   Y 1 
HETATM 13764 C C11 . OLA Y 25 .   ? -28.037 -0.494   -1.435  1.00 7.44  1   Y 1 
HETATM 13765 C C12 . OLA Y 25 .   ? -27.422 0.819    -1.335  1.00 6.87  1   Y 1 
HETATM 13766 C C13 . OLA Y 25 .   ? -27.978 1.674    -2.313  1.00 7.23  1   Y 1 
HETATM 13767 C C14 . OLA Y 25 .   ? -27.378 2.983    -2.194  1.00 7.25  1   Y 1 
HETATM 13768 C C15 . OLA Y 25 .   ? -27.690 3.733    -3.366  1.00 7.67  1   Y 1 
HETATM 13769 C C16 . OLA Y 25 .   ? -27.119 5.053    -3.306  1.00 7.10  1   Y 1 
HETATM 13770 C C17 . OLA Y 25 .   ? -27.215 5.657    -4.628  1.00 5.89  1   Y 1 
HETATM 13771 C C18 . OLA Y 25 .   ? -26.763 7.049    -4.653  1.00 5.44  1   Y 1 
HETATM 13772 C C1  . OLA Z 26 .   ? -34.867 -8.847   5.554   1.00 2.19  1   Z 1 
HETATM 13773 O O1  . OLA Z 26 .   ? -34.637 -10.036  5.707   1.00 2.33  1   Z 1 
HETATM 13774 O O2  . OLA Z 26 .   ? -35.384 -8.164   6.431   1.00 2.23  1   Z 1 
HETATM 13775 C C2  . OLA Z 26 .   ? -34.512 -8.207   4.300   1.00 1.96  1   Z 1 
HETATM 13776 C C3  . OLA Z 26 .   ? -33.960 -6.908   4.541   1.00 2.28  1   Z 1 
HETATM 13777 C C4  . OLA Z 26 .   ? -33.899 -6.154   3.286   1.00 2.29  1   Z 1 
HETATM 13778 C C5  . OLA Z 26 .   ? -32.956 -5.052   3.412   1.00 2.48  1   Z 1 
HETATM 13779 C C6  . OLA Z 26 .   ? -32.984 -4.242   2.216   1.00 2.81  1   Z 1 
HETATM 13780 C C7  . OLA Z 26 .   ? -32.002 -3.174   2.353   1.00 2.73  1   Z 1 
HETATM 13781 C C8  . OLA Z 26 .   ? -32.147 -2.287   1.220   1.00 2.79  1   Z 1 
HETATM 13782 C C9  . OLA Z 26 .   ? -31.298 -1.188   1.401   1.00 2.73  1   Z 1 
HETATM 13783 C C10 . OLA Z 26 .   ? -31.299 -0.251   0.584   1.00 2.57  1   Z 1 
HETATM 13784 C C11 . OLA Z 26 .   ? -32.077 -0.239   -0.575  1.00 2.82  1   Z 1 
HETATM 13785 C C12 . OLA Z 26 .   ? -31.839 1.028    -1.206  1.00 2.68  1   Z 1 
HETATM 13786 C C13 . OLA Z 26 .   ? -32.360 1.005    -2.531  1.00 2.94  1   Z 1 
HETATM 13787 C C14 . OLA Z 26 .   ? -32.442 2.360    -3.001  1.00 3.11  1   Z 1 
HETATM 13788 C C15 . OLA Z 26 .   ? -31.728 2.493    -4.219  1.00 3.07  1   Z 1 
HETATM 13789 C C16 . OLA Z 26 .   ? -32.068 3.727    -4.872  1.00 3.09  1   Z 1 
HETATM 13790 C C17 . OLA Z 26 .   ? -31.067 4.035    -5.860  1.00 2.75  1   Z 1 
HETATM 13791 C C18 . OLA Z 26 .   ? -31.365 5.260    -6.626  1.00 2.62  1   Z 1 
#
