# 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-mpmv
#
_entry.id asct2-mpmv
#
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 
#
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 
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 
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 
4 n GLY 1   
4 n PHE 2   
4 n GLY 3   
4 n ASP 4   
4 n PRO 5   
4 n ARG 6   
4 n GLU 7   
4 n ALA 8   
4 n LEU 9   
4 n ALA 10  
4 n GLU 11  
4 n ILE 12  
4 n GLN 13  
4 n GLN 14  
4 n LYS 15  
4 n HIS 16  
4 n GLY 17  
4 n LYS 18  
4 n PRO 19  
4 n CYS 20  
4 n ASP 21  
4 n CYS 22  
4 n ALA 23  
4 n GLY 24  
4 n GLY 25  
4 n TYR 26  
4 n VAL 27  
4 n SER 28  
4 n SER 29  
4 n PRO 30  
4 n PRO 31  
4 n ILE 32  
4 n ASN 33  
4 n SER 34  
4 n LEU 35  
4 n THR 36  
4 n THR 37  
4 n VAL 38  
4 n SER 39  
4 n CYS 40  
4 n SER 41  
4 n THR 42  
4 n HIS 43  
4 n THR 44  
4 n ALA 45  
4 n TYR 46  
4 n SER 47  
4 n VAL 48  
4 n THR 49  
4 n ASN 50  
4 n SER 51  
4 n LEU 52  
4 n LYS 53  
4 n TRP 54  
4 n GLN 55  
4 n CYS 56  
4 n VAL 57  
4 n SER 58  
4 n THR 59  
4 n PRO 60  
4 n THR 61  
4 n THR 62  
4 n PRO 63  
4 n SER 64  
4 n ASN 65  
4 n THR 66  
4 n HIS 67  
4 n ILE 68  
4 n GLY 69  
4 n SER 70  
4 n CYS 71  
4 n PRO 72  
4 n GLY 73  
4 n GLU 74  
4 n CYS 75  
4 n ASN 76  
4 n THR 77  
4 n ILE 78  
4 n SER 79  
4 n TYR 80  
4 n ASP 81  
4 n SER 82  
4 n VAL 83  
4 n HIS 84  
4 n ALA 85  
4 n SER 86  
4 n CYS 87  
4 n TYR 88  
4 n ASN 89  
4 n HIS 90  
4 n TYR 91  
4 n GLN 92  
4 n GLN 93  
4 n CYS 94  
4 n ASN 95  
4 n ILE 96  
4 n GLY 97  
4 n ASN 98  
4 n LYS 99  
4 n THR 100 
4 n TYR 101 
4 n LEU 102 
4 n THR 103 
4 n ALA 104 
4 n THR 105 
4 n ILE 106 
4 n THR 107 
4 n GLY 108 
4 n ASP 109 
4 n ARG 110 
4 n THR 111 
4 n PRO 112 
4 n ALA 113 
4 n ILE 114 
4 n GLY 115 
4 n ASP 116 
4 n GLY 117 
4 n ASN 118 
4 n VAL 119 
4 n PRO 120 
4 n THR 121 
4 n VAL 122 
4 n LEU 123 
4 n GLY 124 
4 n THR 125 
4 n SER 126 
4 n HIS 127 
4 n ASN 128 
4 n LEU 129 
4 n ILE 130 
4 n THR 131 
4 n ALA 132 
4 n GLY 133 
4 n CYS 134 
4 n PRO 135 
4 n ASN 136 
4 n GLY 137 
4 n LYS 138 
4 n LYS 139 
4 n GLY 140 
4 n GLN 141 
4 n VAL 142 
4 n VAL 143 
4 n CYS 144 
4 n TRP 145 
4 n ASN 146 
4 n SER 147 
4 n ARG 148 
4 n PRO 149 
4 n SER 150 
4 n VAL 151 
4 n HIS 152 
4 n ILE 153 
4 n SER 154 
4 n ASP 155 
4 n GLY 156 
4 n GLY 157 
4 n GLY 158 
4 n PRO 159 
4 n GLN 160 
4 n ASP 161 
4 n LYS 162 
4 n ALA 163 
4 n ARG 164 
4 n ASP 165 
4 n ILE 166 
4 n ILE 167 
4 n VAL 168 
4 n ASN 169 
4 n LYS 170 
4 n LYS 171 
4 n PHE 172 
4 n GLU 173 
4 n GLU 174 
4 n LEU 175 
4 n HIS 176 
4 n ARG 177 
4 n SER 178 
4 n LEU 179 
4 n PHE 180 
#
_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 10:23:41)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.47
_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 19.28 1 1    
A VAL 2   2 20.57 1 2    
A ALA 3   2 22.71 1 3    
A ASP 4   2 23.73 1 4    
A PRO 5   2 22.70 1 5    
A PRO 6   2 22.08 1 6    
A ARG 7   2 21.46 1 7    
A ASP 8   2 21.33 1 8    
A SER 9   2 21.26 1 9    
A LYS 10  2 22.30 1 10   
A GLY 11  2 22.69 1 11   
A LEU 12  2 20.50 1 12   
A ALA 13  2 22.62 1 13   
A ALA 14  2 23.25 1 14   
A ALA 15  2 24.04 1 15   
A GLU 16  2 22.83 1 16   
A PRO 17  2 23.87 1 17   
A THR 18  2 22.45 1 18   
A ALA 19  2 25.44 1 19   
A ASN 20  2 22.29 1 20   
A GLY 21  2 25.91 1 21   
A GLY 22  2 25.98 1 22   
A LEU 23  2 24.04 1 23   
A ALA 24  2 26.17 1 24   
A LEU 25  2 25.60 1 25   
A ALA 26  2 29.54 1 26   
A SER 27  2 26.97 1 27   
A ILE 28  2 29.77 1 28   
A GLU 29  2 28.80 1 29   
A ASP 30  2 30.04 1 30   
A GLN 31  2 30.40 1 31   
A GLY 32  2 33.56 1 32   
A ALA 33  2 33.52 1 33   
A ALA 34  2 32.72 1 34   
A ALA 35  2 35.48 1 35   
A GLY 36  2 37.28 1 36   
A GLY 37  2 37.29 1 37   
A TYR 38  2 35.40 1 38   
A CYS 39  2 42.19 1 39   
A GLY 40  2 55.75 1 40   
A SER 41  2 65.96 1 41   
A ARG 42  2 64.77 1 42   
A ASP 43  2 73.87 1 43   
A GLN 44  2 68.84 1 44   
A VAL 45  2 78.82 1 45   
A ARG 46  2 68.56 1 46   
A ARG 47  2 66.08 1 47   
A CYS 48  2 77.56 1 48   
A LEU 49  2 76.56 1 49   
A ARG 50  2 65.60 1 50   
A ALA 51  2 77.80 1 51   
A ASN 52  2 79.67 1 52   
A LEU 53  2 86.42 1 53   
A LEU 54  2 85.89 1 54   
A VAL 55  2 87.73 1 55   
A LEU 56  2 86.15 1 56   
A LEU 57  2 90.54 1 57   
A THR 58  2 89.25 1 58   
A VAL 59  2 90.25 1 59   
A VAL 60  2 92.34 1 60   
A ALA 61  2 94.44 1 61   
A VAL 62  2 91.85 1 62   
A VAL 63  2 93.09 1 63   
A ALA 64  2 95.73 1 64   
A GLY 65  2 94.45 1 65   
A VAL 66  2 90.81 1 66   
A ALA 67  2 94.09 1 67   
A LEU 68  2 90.28 1 68   
A GLY 69  2 91.31 1 69   
A LEU 70  2 86.32 1 70   
A GLY 71  2 89.41 1 71   
A VAL 72  2 87.47 1 72   
A SER 73  2 81.25 1 73   
A GLY 74  2 81.27 1 74   
A ALA 75  2 80.75 1 75   
A GLY 76  2 75.37 1 76   
A GLY 77  2 76.61 1 77   
A ALA 78  2 75.84 1 78   
A LEU 79  2 70.42 1 79   
A ALA 80  2 78.04 1 80   
A LEU 81  2 76.34 1 81   
A GLY 82  2 79.67 1 82   
A PRO 83  2 78.53 1 83   
A GLU 84  2 71.78 1 84   
A ARG 85  2 75.35 1 85   
A LEU 86  2 83.49 1 86   
A SER 87  2 85.10 1 87   
A ALA 88  2 90.28 1 88   
A PHE 89  2 90.47 1 89   
A VAL 90  2 87.76 1 90   
A PHE 91  2 91.69 1 91   
A PRO 92  2 94.35 1 92   
A GLY 93  2 93.70 1 93   
A GLU 94  2 88.53 1 94   
A LEU 95  2 90.90 1 95   
A LEU 96  2 93.03 1 96   
A LEU 97  2 87.41 1 97   
A ARG 98  2 87.45 1 98   
A LEU 99  2 92.47 1 99   
A LEU 100 2 91.27 1 100  
A ARG 101 2 82.88 1 101  
A MET 102 2 89.57 1 102  
A ILE 103 2 88.96 1 103  
A ILE 104 2 88.37 1 104  
A LEU 105 2 89.68 1 105  
A PRO 106 2 93.26 1 106  
A LEU 107 2 90.16 1 107  
A VAL 108 2 90.88 1 108  
A VAL 109 2 92.86 1 109  
A CYS 110 2 93.72 1 110  
A SER 111 2 90.59 1 111  
A LEU 112 2 92.30 1 112  
A ILE 113 2 94.10 1 113  
A GLY 114 2 93.41 1 114  
A GLY 115 2 92.25 1 115  
A ALA 116 2 93.15 1 116  
A ALA 117 2 93.12 1 117  
A SER 118 2 87.19 1 118  
A LEU 119 2 85.28 1 119  
A ASP 120 2 82.74 1 120  
A PRO 121 2 89.59 1 121  
A GLY 122 2 91.20 1 122  
A ALA 123 2 90.81 1 123  
A LEU 124 2 90.28 1 124  
A GLY 125 2 92.59 1 125  
A ARG 126 2 78.76 1 126  
A LEU 127 2 90.33 1 127  
A GLY 128 2 93.36 1 128  
A ALA 129 2 94.38 1 129  
A TRP 130 2 83.23 1 130  
A ALA 131 2 94.08 1 131  
A LEU 132 2 88.93 1 132  
A LEU 133 2 91.82 1 133  
A PHE 134 2 92.99 1 134  
A PHE 135 2 92.48 1 135  
A LEU 136 2 89.79 1 136  
A VAL 137 2 93.78 1 137  
A THR 138 2 92.38 1 138  
A THR 139 2 91.43 1 139  
A LEU 140 2 90.97 1 140  
A LEU 141 2 94.04 1 141  
A ALA 142 2 95.94 1 142  
A SER 143 2 93.87 1 143  
A ALA 144 2 96.23 1 144  
A LEU 145 2 94.35 1 145  
A GLY 146 2 95.80 1 146  
A VAL 147 2 93.78 1 147  
A GLY 148 2 95.67 1 148  
A LEU 149 2 92.07 1 149  
A ALA 150 2 93.98 1 150  
A LEU 151 2 91.58 1 151  
A ALA 152 2 92.83 1 152  
A LEU 153 2 87.41 1 153  
A GLN 154 2 81.15 1 154  
A PRO 155 2 84.61 1 155  
A GLY 156 2 79.92 1 156  
A ALA 157 2 71.53 1 157  
A ALA 158 2 60.33 1 158  
A SER 159 2 51.05 1 159  
A ALA 160 2 47.31 1 160  
A ALA 161 2 40.31 1 161  
A ILE 162 2 43.29 1 162  
A ASN 163 2 38.85 1 163  
A ALA 164 2 32.33 1 164  
A SER 165 2 34.13 1 165  
A VAL 166 2 36.91 1 166  
A GLY 167 2 32.91 1 167  
A ALA 168 2 29.07 1 168  
A ALA 169 2 34.67 1 169  
A GLY 170 2 35.81 1 170  
A SER 171 2 36.56 1 171  
A ALA 172 2 44.10 1 172  
A GLU 173 2 39.67 1 173  
A ASN 174 2 45.34 1 174  
A ALA 175 2 45.95 1 175  
A PRO 176 2 45.57 1 176  
A SER 177 2 55.74 1 177  
A LYS 178 2 61.29 1 178  
A GLU 179 2 64.01 1 179  
A VAL 180 2 73.04 1 180  
A LEU 181 2 78.86 1 181  
A ASP 182 2 79.14 1 182  
A SER 183 2 78.70 1 183  
A PHE 184 2 72.80 1 184  
A LEU 185 2 86.55 1 185  
A ASP 186 2 83.88 1 186  
A LEU 187 2 83.13 1 187  
A ALA 188 2 90.30 1 188  
A ARG 189 2 86.81 1 189  
A ASN 190 2 88.29 1 190  
A ILE 191 2 89.30 1 191  
A PHE 192 2 90.71 1 192  
A PRO 193 2 91.84 1 193  
A SER 194 2 88.74 1 194  
A ASN 195 2 89.13 1 195  
A LEU 196 2 91.85 1 196  
A VAL 197 2 92.19 1 197  
A SER 198 2 89.19 1 198  
A ALA 199 2 92.47 1 199  
A ALA 200 2 92.37 1 200  
A PHE 201 2 90.53 1 201  
A ARG 202 2 81.14 1 202  
A SER 203 2 85.11 1 203  
A TYR 204 2 85.16 1 204  
A SER 205 2 78.96 1 205  
A THR 206 2 77.00 1 206  
A THR 207 2 71.90 1 207  
A TYR 208 2 71.08 1 208  
A GLU 209 2 62.03 1 209  
A GLU 210 2 58.65 1 210  
A ARG 211 2 56.51 1 211  
A ASN 212 2 54.98 1 212  
A ILE 213 2 58.57 1 213  
A THR 214 2 59.48 1 214  
A GLY 215 2 64.59 1 215  
A THR 216 2 64.86 1 216  
A ARG 217 2 55.01 1 217  
A VAL 218 2 67.92 1 218  
A LYS 219 2 65.83 1 219  
A VAL 220 2 73.12 1 220  
A PRO 221 2 78.95 1 221  
A VAL 222 2 75.05 1 222  
A GLY 223 2 79.42 1 223  
A GLN 224 2 69.87 1 224  
A GLU 225 2 75.19 1 225  
A VAL 226 2 79.06 1 226  
A GLU 227 2 76.48 1 227  
A GLY 228 2 85.97 1 228  
A MET 229 2 86.51 1 229  
A ASN 230 2 89.97 1 230  
A ILE 231 2 85.16 1 231  
A LEU 232 2 87.24 1 232  
A GLY 233 2 93.29 1 233  
A LEU 234 2 92.43 1 234  
A VAL 235 2 91.94 1 235  
A VAL 236 2 92.70 1 236  
A PHE 237 2 94.00 1 237  
A ALA 238 2 95.27 1 238  
A ILE 239 2 93.24 1 239  
A VAL 240 2 93.72 1 240  
A PHE 241 2 94.51 1 241  
A GLY 242 2 95.42 1 242  
A VAL 243 2 94.02 1 243  
A ALA 244 2 95.31 1 244  
A LEU 245 2 93.82 1 245  
A ARG 246 2 86.46 1 246  
A LYS 247 2 85.58 1 247  
A LEU 248 2 90.49 1 248  
A GLY 249 2 91.46 1 249  
A PRO 250 2 91.16 1 250  
A GLU 251 2 81.20 1 251  
A GLY 252 2 93.01 1 252  
A GLU 253 2 82.43 1 253  
A LEU 254 2 90.76 1 254  
A LEU 255 2 90.82 1 255  
A ILE 256 2 92.88 1 256  
A ARG 257 2 82.34 1 257  
A PHE 258 2 93.41 1 258  
A PHE 259 2 94.15 1 259  
A ASN 260 2 90.07 1 260  
A SER 261 2 92.38 1 261  
A PHE 262 2 91.67 1 262  
A ASN 263 2 89.70 1 263  
A GLU 264 2 89.03 1 264  
A ALA 265 2 95.13 1 265  
A THR 266 2 91.63 1 266  
A MET 267 2 90.66 1 267  
A VAL 268 2 92.82 1 268  
A LEU 269 2 92.16 1 269  
A VAL 270 2 91.88 1 270  
A SER 271 2 89.87 1 271  
A TRP 272 2 92.60 1 272  
A ILE 273 2 92.33 1 273  
A MET 274 2 86.07 1 274  
A TRP 275 2 85.24 1 275  
A TYR 276 2 93.70 1 276  
A ALA 277 2 93.45 1 277  
A PRO 278 2 94.15 1 278  
A VAL 279 2 94.02 1 279  
A GLY 280 2 95.19 1 280  
A ILE 281 2 91.78 1 281  
A MET 282 2 91.13 1 282  
A PHE 283 2 93.26 1 283  
A LEU 284 2 90.37 1 284  
A VAL 285 2 90.23 1 285  
A ALA 286 2 92.33 1 286  
A GLY 287 2 90.04 1 287  
A LYS 288 2 77.77 1 288  
A ILE 289 2 84.59 1 289  
A VAL 290 2 85.40 1 290  
A GLU 291 2 74.84 1 291  
A MET 292 2 68.92 1 292  
A GLU 293 2 57.00 1 293  
A ASP 294 2 60.04 1 294  
A VAL 295 2 64.46 1 295  
A GLY 296 2 71.61 1 296  
A LEU 297 2 63.89 1 297  
A LEU 298 2 67.19 1 298  
A PHE 299 2 67.92 1 299  
A ALA 300 2 75.84 1 300  
A ARG 301 2 66.12 1 301  
A LEU 302 2 82.01 1 302  
A GLY 303 2 87.20 1 303  
A LYS 304 2 81.05 1 304  
A TYR 305 2 90.33 1 305  
A ILE 306 2 89.40 1 306  
A LEU 307 2 86.26 1 307  
A CYS 308 2 93.23 1 308  
A CYS 309 2 94.24 1 309  
A LEU 310 2 92.77 1 310  
A LEU 311 2 93.15 1 311  
A GLY 312 2 96.59 1 312  
A HIS 313 2 92.73 1 313  
A ALA 314 2 96.61 1 314  
A ILE 315 2 95.66 1 315  
A HIS 316 2 93.89 1 316  
A GLY 317 2 96.13 1 317  
A LEU 318 2 93.83 1 318  
A LEU 319 2 92.17 1 319  
A VAL 320 2 95.53 1 320  
A LEU 321 2 95.01 1 321  
A PRO 322 2 96.28 1 322  
A LEU 323 2 93.03 1 323  
A ILE 324 2 94.14 1 324  
A TYR 325 2 94.69 1 325  
A PHE 326 2 93.49 1 326  
A LEU 327 2 91.67 1 327  
A PHE 328 2 85.67 1 328  
A THR 329 2 88.63 1 329  
A ARG 330 2 80.21 1 330  
A LYS 331 2 87.31 1 331  
A ASN 332 2 91.02 1 332  
A PRO 333 2 94.52 1 333  
A TYR 334 2 94.12 1 334  
A ARG 335 2 77.30 1 335  
A PHE 336 2 94.32 1 336  
A LEU 337 2 93.69 1 337  
A TRP 338 2 85.26 1 338  
A GLY 339 2 93.03 1 339  
A ILE 340 2 92.73 1 340  
A VAL 341 2 91.78 1 341  
A THR 342 2 90.21 1 342  
A PRO 343 2 94.30 1 343  
A LEU 344 2 94.32 1 344  
A ALA 345 2 93.67 1 345  
A THR 346 2 91.07 1 346  
A ALA 347 2 93.11 1 347  
A PHE 348 2 88.65 1 348  
A GLY 349 2 89.88 1 349  
A THR 350 2 87.58 1 350  
A SER 351 2 85.43 1 351  
A SER 352 2 86.88 1 352  
A SER 353 2 87.56 1 353  
A SER 354 2 87.80 1 354  
A ALA 355 2 91.15 1 355  
A THR 356 2 90.21 1 356  
A LEU 357 2 91.83 1 357  
A PRO 358 2 92.98 1 358  
A LEU 359 2 91.92 1 359  
A MET 360 2 92.57 1 360  
A MET 361 2 90.72 1 361  
A LYS 362 2 87.46 1 362  
A CYS 363 2 93.10 1 363  
A VAL 364 2 91.69 1 364  
A GLU 365 2 90.98 1 365  
A GLU 366 2 84.44 1 366  
A ASN 367 2 88.37 1 367  
A ASN 368 2 88.86 1 368  
A GLY 369 2 90.47 1 369  
A VAL 370 2 91.89 1 370  
A ALA 371 2 92.07 1 371  
A LYS 372 2 85.99 1 372  
A HIS 373 2 82.07 1 373  
A ILE 374 2 89.68 1 374  
A SER 375 2 91.61 1 375  
A ARG 376 2 87.24 1 376  
A PHE 377 2 89.53 1 377  
A ILE 378 2 91.74 1 378  
A LEU 379 2 93.52 1 379  
A PRO 380 2 92.61 1 380  
A ILE 381 2 90.20 1 381  
A GLY 382 2 91.81 1 382  
A ALA 383 2 89.37 1 383  
A THR 384 2 83.71 1 384  
A VAL 385 2 85.00 1 385  
A ASN 386 2 87.60 1 386  
A MET 387 2 83.25 1 387  
A ASP 388 2 89.60 1 388  
A GLY 389 2 92.78 1 389  
A ALA 390 2 91.33 1 390  
A ALA 391 2 93.14 1 391  
A LEU 392 2 92.97 1 392  
A PHE 393 2 88.26 1 393  
A GLN 394 2 85.52 1 394  
A CYS 395 2 94.09 1 395  
A VAL 396 2 94.02 1 396  
A ALA 397 2 93.78 1 397  
A ALA 398 2 93.76 1 398  
A VAL 399 2 93.22 1 399  
A PHE 400 2 90.53 1 400  
A ILE 401 2 88.86 1 401  
A ALA 402 2 91.37 1 402  
A GLN 403 2 88.37 1 403  
A LEU 404 2 83.04 1 404  
A SER 405 2 81.88 1 405  
A GLN 406 2 76.02 1 406  
A GLN 407 2 76.26 1 407  
A SER 408 2 82.13 1 408  
A LEU 409 2 84.35 1 409  
A ASP 410 2 83.66 1 410  
A PHE 411 2 85.94 1 411  
A VAL 412 2 90.01 1 412  
A LYS 413 2 86.59 1 413  
A ILE 414 2 91.03 1 414  
A ILE 415 2 90.35 1 415  
A THR 416 2 90.17 1 416  
A ILE 417 2 91.98 1 417  
A LEU 418 2 89.65 1 418  
A VAL 419 2 89.69 1 419  
A THR 420 2 86.51 1 420  
A ALA 421 2 90.44 1 421  
A THR 422 2 87.66 1 422  
A ALA 423 2 84.68 1 423  
A SER 424 2 80.17 1 424  
A SER 425 2 80.25 1 425  
A VAL 426 2 74.03 1 426  
A GLY 427 2 69.96 1 427  
A ALA 428 2 68.50 1 428  
A ALA 429 2 65.65 1 429  
A GLY 430 2 61.82 1 430  
A ILE 431 2 56.75 1 431  
A PRO 432 2 53.96 1 432  
A ALA 433 2 56.63 1 433  
A GLY 434 2 62.49 1 434  
A GLY 435 2 70.81 1 435  
A VAL 436 2 71.09 1 436  
A LEU 437 2 68.12 1 437  
A THR 438 2 76.67 1 438  
A LEU 439 2 85.06 1 439  
A ALA 440 2 82.32 1 440  
A ILE 441 2 79.58 1 441  
A ILE 442 2 86.16 1 442  
A LEU 443 2 86.75 1 443  
A GLU 444 2 76.05 1 444  
A ALA 445 2 85.98 1 445  
A VAL 446 2 85.37 1 446  
A ASN 447 2 79.73 1 447  
A LEU 448 2 83.93 1 448  
A PRO 449 2 80.01 1 449  
A VAL 450 2 76.00 1 450  
A ASP 451 2 70.40 1 451  
A HIS 452 2 73.63 1 452  
A ILE 453 2 78.24 1 453  
A SER 454 2 75.39 1 454  
A LEU 455 2 78.66 1 455  
A ILE 456 2 82.77 1 456  
A LEU 457 2 76.76 1 457  
A ALA 458 2 77.97 1 458  
A VAL 459 2 80.45 1 459  
A ASP 460 2 78.43 1 460  
A TRP 461 2 74.39 1 461  
A LEU 462 2 83.62 1 462  
A VAL 463 2 88.35 1 463  
A ASP 464 2 83.87 1 464  
A ARG 465 2 84.17 1 465  
A SER 466 2 91.54 1 466  
A CYS 467 2 90.64 1 467  
A THR 468 2 90.25 1 468  
A VAL 469 2 94.18 1 469  
A LEU 470 2 91.06 1 470  
A ASN 471 2 91.08 1 471  
A VAL 472 2 93.27 1 472  
A GLU 473 2 93.66 1 473  
A GLY 474 2 95.23 1 474  
A ASP 475 2 92.67 1 475  
A ALA 476 2 95.93 1 476  
A LEU 477 2 93.73 1 477  
A GLY 478 2 95.44 1 478  
A ALA 479 2 95.30 1 479  
A GLY 480 2 95.24 1 480  
A LEU 481 2 89.70 1 481  
A LEU 482 2 91.17 1 482  
A GLN 483 2 88.84 1 483  
A ASN 484 2 86.84 1 484  
A TYR 485 2 81.92 1 485  
A VAL 486 2 86.02 1 486  
A ASP 487 2 82.63 1 487  
A ARG 488 2 71.02 1 488  
A THR 489 2 76.48 1 489  
A GLU 490 2 68.16 1 490  
A SER 491 2 69.96 1 491  
A ARG 492 2 57.05 1 492  
A SER 493 2 60.27 1 493  
A THR 494 2 41.89 1 494  
A GLU 495 2 32.88 1 495  
A PRO 496 2 35.38 1 496  
A GLU 497 2 31.50 1 497  
A LEU 498 2 37.46 1 498  
A ILE 499 2 42.17 1 499  
A GLN 500 2 39.51 1 500  
A VAL 501 2 43.77 1 501  
A LYS 502 2 35.16 1 502  
A SER 503 2 39.74 1 503  
A GLU 504 2 30.34 1 504  
A LEU 505 2 34.35 1 505  
A PRO 506 2 25.86 1 506  
A LEU 507 2 25.04 1 507  
A ASP 508 2 24.70 1 508  
A PRO 509 2 24.28 1 509  
A LEU 510 2 22.43 1 510  
A PRO 511 2 24.00 1 511  
A VAL 512 2 25.06 1 512  
A PRO 513 2 21.73 1 513  
A THR 514 2 23.29 1 514  
A GLU 515 2 22.39 1 515  
A GLU 516 2 23.90 1 516  
A GLY 517 2 25.69 1 517  
A ASN 518 2 22.89 1 518  
A PRO 519 2 25.26 1 519  
A LEU 520 2 22.60 1 520  
A LEU 521 2 24.24 1 521  
A LYS 522 2 24.98 1 522  
A HIS 523 2 26.96 1 523  
A TYR 524 2 23.51 1 524  
A ARG 525 2 25.85 1 525  
A GLY 526 2 23.45 1 526  
A PRO 527 2 22.69 1 527  
A ALA 528 2 23.55 1 528  
A GLY 529 2 23.02 1 529  
A ASP 530 2 22.97 1 530  
A ALA 531 2 24.04 1 531  
A THR 532 2 22.00 1 532  
A VAL 533 2 22.39 1 533  
A ALA 534 2 24.38 1 534  
A SER 535 2 23.07 1 535  
A GLU 536 2 22.54 1 536  
A LYS 537 2 26.32 1 537  
A GLU 538 2 24.50 1 538  
A SER 539 2 23.91 1 539  
A VAL 540 2 20.32 1 540  
B MET 1   2 19.02 1 541  
B VAL 2   2 19.98 1 542  
B ALA 3   2 21.31 1 543  
B ASP 4   2 23.04 1 544  
B PRO 5   2 22.83 1 545  
B PRO 6   2 21.71 1 546  
B ARG 7   2 21.85 1 547  
B ASP 8   2 20.92 1 548  
B SER 9   2 21.21 1 549  
B LYS 10  2 22.05 1 550  
B GLY 11  2 21.69 1 551  
B LEU 12  2 19.15 1 552  
B ALA 13  2 21.46 1 553  
B ALA 14  2 22.12 1 554  
B ALA 15  2 23.13 1 555  
B GLU 16  2 21.58 1 556  
B PRO 17  2 23.75 1 557  
B THR 18  2 21.99 1 558  
B ALA 19  2 24.89 1 559  
B ASN 20  2 22.70 1 560  
B GLY 21  2 25.99 1 561  
B GLY 22  2 25.30 1 562  
B LEU 23  2 24.09 1 563  
B ALA 24  2 26.31 1 564  
B LEU 25  2 25.47 1 565  
B ALA 26  2 29.24 1 566  
B SER 27  2 27.08 1 567  
B ILE 28  2 30.02 1 568  
B GLU 29  2 29.00 1 569  
B ASP 30  2 30.11 1 570  
B GLN 31  2 30.33 1 571  
B GLY 32  2 32.41 1 572  
B ALA 33  2 33.81 1 573  
B ALA 34  2 33.03 1 574  
B ALA 35  2 35.03 1 575  
B GLY 36  2 37.40 1 576  
B GLY 37  2 37.12 1 577  
B TYR 38  2 35.61 1 578  
B CYS 39  2 42.82 1 579  
B GLY 40  2 57.02 1 580  
B SER 41  2 65.69 1 581  
B ARG 42  2 64.95 1 582  
B ASP 43  2 73.92 1 583  
B GLN 44  2 68.70 1 584  
B VAL 45  2 78.87 1 585  
B ARG 46  2 68.34 1 586  
B ARG 47  2 66.07 1 587  
B CYS 48  2 76.84 1 588  
B LEU 49  2 75.90 1 589  
B ARG 50  2 65.43 1 590  
B ALA 51  2 77.92 1 591  
B ASN 52  2 79.36 1 592  
B LEU 53  2 86.05 1 593  
B LEU 54  2 85.51 1 594  
B VAL 55  2 87.38 1 595  
B LEU 56  2 85.82 1 596  
B LEU 57  2 90.12 1 597  
B THR 58  2 88.76 1 598  
B VAL 59  2 90.02 1 599  
B VAL 60  2 92.24 1 600  
B ALA 61  2 94.18 1 601  
B VAL 62  2 91.56 1 602  
B VAL 63  2 93.02 1 603  
B ALA 64  2 95.57 1 604  
B GLY 65  2 94.33 1 605  
B VAL 66  2 90.84 1 606  
B ALA 67  2 94.24 1 607  
B LEU 68  2 90.39 1 608  
B GLY 69  2 91.41 1 609  
B LEU 70  2 86.72 1 610  
B GLY 71  2 89.71 1 611  
B VAL 72  2 87.95 1 612  
B SER 73  2 81.65 1 613  
B GLY 74  2 81.57 1 614  
B ALA 75  2 80.89 1 615  
B GLY 76  2 75.87 1 616  
B GLY 77  2 77.12 1 617  
B ALA 78  2 76.86 1 618  
B LEU 79  2 71.85 1 619  
B ALA 80  2 79.02 1 620  
B LEU 81  2 77.75 1 621  
B GLY 82  2 80.94 1 622  
B PRO 83  2 80.05 1 623  
B GLU 84  2 73.21 1 624  
B ARG 85  2 76.52 1 625  
B LEU 86  2 84.49 1 626  
B SER 87  2 85.81 1 627  
B ALA 88  2 90.96 1 628  
B PHE 89  2 90.94 1 629  
B VAL 90  2 87.79 1 630  
B PHE 91  2 92.24 1 631  
B PRO 92  2 94.51 1 632  
B GLY 93  2 93.59 1 633  
B GLU 94  2 88.52 1 634  
B LEU 95  2 91.10 1 635  
B LEU 96  2 92.85 1 636  
B LEU 97  2 86.65 1 637  
B ARG 98  2 87.42 1 638  
B LEU 99  2 92.10 1 639  
B LEU 100 2 90.96 1 640  
B ARG 101 2 82.48 1 641  
B MET 102 2 89.22 1 642  
B ILE 103 2 88.62 1 643  
B ILE 104 2 87.67 1 644  
B LEU 105 2 89.06 1 645  
B PRO 106 2 92.78 1 646  
B LEU 107 2 89.44 1 647  
B VAL 108 2 90.15 1 648  
B VAL 109 2 92.08 1 649  
B CYS 110 2 93.21 1 650  
B SER 111 2 90.07 1 651  
B LEU 112 2 91.57 1 652  
B ILE 113 2 93.55 1 653  
B GLY 114 2 93.00 1 654  
B GLY 115 2 91.78 1 655  
B ALA 116 2 92.71 1 656  
B ALA 117 2 92.70 1 657  
B SER 118 2 86.77 1 658  
B LEU 119 2 84.58 1 659  
B ASP 120 2 82.22 1 660  
B PRO 121 2 89.01 1 661  
B GLY 122 2 90.55 1 662  
B ALA 123 2 90.33 1 663  
B LEU 124 2 89.62 1 664  
B GLY 125 2 91.79 1 665  
B ARG 126 2 78.20 1 666  
B LEU 127 2 89.63 1 667  
B GLY 128 2 92.57 1 668  
B ALA 129 2 93.58 1 669  
B TRP 130 2 82.13 1 670  
B ALA 131 2 93.47 1 671  
B LEU 132 2 88.05 1 672  
B LEU 133 2 91.05 1 673  
B PHE 134 2 92.15 1 674  
B PHE 135 2 91.62 1 675  
B LEU 136 2 88.64 1 676  
B VAL 137 2 93.03 1 677  
B THR 138 2 92.01 1 678  
B THR 139 2 90.78 1 679  
B LEU 140 2 90.08 1 680  
B LEU 141 2 93.20 1 681  
B ALA 142 2 95.33 1 682  
B SER 143 2 93.02 1 683  
B ALA 144 2 95.62 1 684  
B LEU 145 2 93.34 1 685  
B GLY 146 2 95.01 1 686  
B VAL 147 2 92.72 1 687  
B GLY 148 2 95.01 1 688  
B LEU 149 2 91.07 1 689  
B ALA 150 2 93.17 1 690  
B LEU 151 2 90.30 1 691  
B ALA 152 2 92.42 1 692  
B LEU 153 2 86.95 1 693  
B GLN 154 2 80.96 1 694  
B PRO 155 2 84.29 1 695  
B GLY 156 2 80.04 1 696  
B ALA 157 2 72.08 1 697  
B ALA 158 2 61.67 1 698  
B SER 159 2 53.68 1 699  
B ALA 160 2 48.61 1 700  
B ALA 161 2 40.82 1 701  
B ILE 162 2 43.62 1 702  
B ASN 163 2 39.59 1 703  
B ALA 164 2 33.27 1 704  
B SER 165 2 34.33 1 705  
B VAL 166 2 36.43 1 706  
B GLY 167 2 35.18 1 707  
B ALA 168 2 31.46 1 708  
B ALA 169 2 33.74 1 709  
B GLY 170 2 31.98 1 710  
B SER 171 2 32.80 1 711  
B ALA 172 2 38.16 1 712  
B GLU 173 2 34.36 1 713  
B ASN 174 2 42.30 1 714  
B ALA 175 2 45.53 1 715  
B PRO 176 2 46.47 1 716  
B SER 177 2 58.10 1 717  
B LYS 178 2 65.03 1 718  
B GLU 179 2 66.68 1 719  
B VAL 180 2 75.54 1 720  
B LEU 181 2 79.21 1 721  
B ASP 182 2 80.27 1 722  
B SER 183 2 79.83 1 723  
B PHE 184 2 73.57 1 724  
B LEU 185 2 86.61 1 725  
B ASP 186 2 84.86 1 726  
B LEU 187 2 83.39 1 727  
B ALA 188 2 90.21 1 728  
B ARG 189 2 87.26 1 729  
B ASN 190 2 88.35 1 730  
B ILE 191 2 89.14 1 731  
B PHE 192 2 90.46 1 732  
B PRO 193 2 92.07 1 733  
B SER 194 2 89.18 1 734  
B ASN 195 2 89.49 1 735  
B LEU 196 2 91.92 1 736  
B VAL 197 2 92.03 1 737  
B SER 198 2 89.39 1 738  
B ALA 199 2 92.45 1 739  
B ALA 200 2 91.97 1 740  
B PHE 201 2 90.21 1 741  
B ARG 202 2 81.38 1 742  
B SER 203 2 85.58 1 743  
B TYR 204 2 86.27 1 744  
B SER 205 2 80.59 1 745  
B THR 206 2 79.15 1 746  
B THR 207 2 73.20 1 747  
B TYR 208 2 72.86 1 748  
B GLU 209 2 62.48 1 749  
B GLU 210 2 60.26 1 750  
B ARG 211 2 57.07 1 751  
B ASN 212 2 55.29 1 752  
B ILE 213 2 56.95 1 753  
B THR 214 2 57.90 1 754  
B GLY 215 2 63.22 1 755  
B THR 216 2 64.12 1 756  
B ARG 217 2 55.72 1 757  
B VAL 218 2 68.90 1 758  
B LYS 219 2 66.75 1 759  
B VAL 220 2 74.06 1 760  
B PRO 221 2 81.21 1 761  
B VAL 222 2 76.38 1 762  
B GLY 223 2 82.59 1 763  
B GLN 224 2 71.00 1 764  
B GLU 225 2 76.14 1 765  
B VAL 226 2 79.67 1 766  
B GLU 227 2 76.17 1 767  
B GLY 228 2 85.55 1 768  
B MET 229 2 85.85 1 769  
B ASN 230 2 89.50 1 770  
B ILE 231 2 84.42 1 771  
B LEU 232 2 86.46 1 772  
B GLY 233 2 92.78 1 773  
B LEU 234 2 91.85 1 774  
B VAL 235 2 91.23 1 775  
B VAL 236 2 92.09 1 776  
B PHE 237 2 93.50 1 777  
B ALA 238 2 94.84 1 778  
B ILE 239 2 92.58 1 779  
B VAL 240 2 93.36 1 780  
B PHE 241 2 94.14 1 781  
B GLY 242 2 95.07 1 782  
B VAL 243 2 93.62 1 783  
B ALA 244 2 95.01 1 784  
B LEU 245 2 93.50 1 785  
B ARG 246 2 85.95 1 786  
B LYS 247 2 85.17 1 787  
B LEU 248 2 90.22 1 788  
B GLY 249 2 91.28 1 789  
B PRO 250 2 90.91 1 790  
B GLU 251 2 80.85 1 791  
B GLY 252 2 92.86 1 792  
B GLU 253 2 82.27 1 793  
B LEU 254 2 90.63 1 794  
B LEU 255 2 90.79 1 795  
B ILE 256 2 92.82 1 796  
B ARG 257 2 81.86 1 797  
B PHE 258 2 93.07 1 798  
B PHE 259 2 93.80 1 799  
B ASN 260 2 89.65 1 800  
B SER 261 2 92.08 1 801  
B PHE 262 2 91.34 1 802  
B ASN 263 2 89.20 1 803  
B GLU 264 2 88.61 1 804  
B ALA 265 2 94.78 1 805  
B THR 266 2 91.07 1 806  
B MET 267 2 90.07 1 807  
B VAL 268 2 92.42 1 808  
B LEU 269 2 91.83 1 809  
B VAL 270 2 91.45 1 810  
B SER 271 2 89.54 1 811  
B TRP 272 2 92.29 1 812  
B ILE 273 2 91.93 1 813  
B MET 274 2 85.66 1 814  
B TRP 275 2 85.00 1 815  
B TYR 276 2 93.63 1 816  
B ALA 277 2 93.08 1 817  
B PRO 278 2 93.85 1 818  
B VAL 279 2 93.95 1 819  
B GLY 280 2 94.96 1 820  
B ILE 281 2 91.25 1 821  
B MET 282 2 91.13 1 822  
B PHE 283 2 93.17 1 823  
B LEU 284 2 89.91 1 824  
B VAL 285 2 89.91 1 825  
B ALA 286 2 92.22 1 826  
B GLY 287 2 89.94 1 827  
B LYS 288 2 78.00 1 828  
B ILE 289 2 84.85 1 829  
B VAL 290 2 85.84 1 830  
B GLU 291 2 75.64 1 831  
B MET 292 2 70.72 1 832  
B GLU 293 2 59.56 1 833  
B ASP 294 2 62.23 1 834  
B VAL 295 2 66.27 1 835  
B GLY 296 2 72.91 1 836  
B LEU 297 2 66.44 1 837  
B LEU 298 2 67.21 1 838  
B PHE 299 2 68.12 1 839  
B ALA 300 2 74.82 1 840  
B ARG 301 2 64.67 1 841  
B LEU 302 2 79.34 1 842  
B GLY 303 2 86.40 1 843  
B LYS 304 2 80.13 1 844  
B TYR 305 2 88.85 1 845  
B ILE 306 2 88.31 1 846  
B LEU 307 2 85.67 1 847  
B CYS 308 2 92.62 1 848  
B CYS 309 2 93.31 1 849  
B LEU 310 2 91.77 1 850  
B LEU 311 2 92.49 1 851  
B GLY 312 2 95.98 1 852  
B HIS 313 2 92.24 1 853  
B ALA 314 2 96.06 1 854  
B ILE 315 2 94.96 1 855  
B HIS 316 2 93.27 1 856  
B GLY 317 2 95.64 1 857  
B LEU 318 2 93.20 1 858  
B LEU 319 2 91.63 1 859  
B VAL 320 2 94.96 1 860  
B LEU 321 2 94.37 1 861  
B PRO 322 2 95.87 1 862  
B LEU 323 2 92.46 1 863  
B ILE 324 2 93.59 1 864  
B TYR 325 2 94.09 1 865  
B PHE 326 2 93.06 1 866  
B LEU 327 2 91.18 1 867  
B PHE 328 2 84.93 1 868  
B THR 329 2 88.27 1 869  
B ARG 330 2 80.04 1 870  
B LYS 331 2 86.95 1 871  
B ASN 332 2 90.65 1 872  
B PRO 333 2 94.27 1 873  
B TYR 334 2 93.58 1 874  
B ARG 335 2 77.19 1 875  
B PHE 336 2 93.83 1 876  
B LEU 337 2 93.24 1 877  
B TRP 338 2 84.86 1 878  
B GLY 339 2 92.69 1 879  
B ILE 340 2 92.60 1 880  
B VAL 341 2 91.34 1 881  
B THR 342 2 89.84 1 882  
B PRO 343 2 94.07 1 883  
B LEU 344 2 93.81 1 884  
B ALA 345 2 93.12 1 885  
B THR 346 2 90.57 1 886  
B ALA 347 2 92.79 1 887  
B PHE 348 2 87.30 1 888  
B GLY 349 2 89.07 1 889  
B THR 350 2 87.26 1 890  
B SER 351 2 84.73 1 891  
B SER 352 2 86.37 1 892  
B SER 353 2 87.40 1 893  
B SER 354 2 87.38 1 894  
B ALA 355 2 90.55 1 895  
B THR 356 2 89.98 1 896  
B LEU 357 2 91.32 1 897  
B PRO 358 2 92.49 1 898  
B LEU 359 2 91.39 1 899  
B MET 360 2 92.13 1 900  
B MET 361 2 90.48 1 901  
B LYS 362 2 87.30 1 902  
B CYS 363 2 92.94 1 903  
B VAL 364 2 91.36 1 904  
B GLU 365 2 90.49 1 905  
B GLU 366 2 83.93 1 906  
B ASN 367 2 87.96 1 907  
B ASN 368 2 88.43 1 908  
B GLY 369 2 90.06 1 909  
B VAL 370 2 91.58 1 910  
B ALA 371 2 91.76 1 911  
B LYS 372 2 85.66 1 912  
B HIS 373 2 81.48 1 913  
B ILE 374 2 89.21 1 914  
B SER 375 2 91.42 1 915  
B ARG 376 2 86.60 1 916  
B PHE 377 2 88.56 1 917  
B ILE 378 2 91.14 1 918  
B LEU 379 2 93.05 1 919  
B PRO 380 2 92.19 1 920  
B ILE 381 2 89.60 1 921  
B GLY 382 2 91.25 1 922  
B ALA 383 2 88.79 1 923  
B THR 384 2 82.96 1 924  
B VAL 385 2 84.30 1 925  
B ASN 386 2 87.00 1 926  
B MET 387 2 82.72 1 927  
B ASP 388 2 88.69 1 928  
B GLY 389 2 92.17 1 929  
B ALA 390 2 90.33 1 930  
B ALA 391 2 92.25 1 931  
B LEU 392 2 91.94 1 932  
B PHE 393 2 86.87 1 933  
B GLN 394 2 84.54 1 934  
B CYS 395 2 93.18 1 935  
B VAL 396 2 92.94 1 936  
B ALA 397 2 92.73 1 937  
B ALA 398 2 92.73 1 938  
B VAL 399 2 92.02 1 939  
B PHE 400 2 89.30 1 940  
B ILE 401 2 87.92 1 941  
B ALA 402 2 90.39 1 942  
B GLN 403 2 87.50 1 943  
B LEU 404 2 82.16 1 944  
B SER 405 2 81.55 1 945  
B GLN 406 2 75.61 1 946  
B GLN 407 2 75.13 1 947  
B SER 408 2 81.28 1 948  
B LEU 409 2 82.04 1 949  
B ASP 410 2 82.75 1 950  
B PHE 411 2 84.54 1 951  
B VAL 412 2 88.52 1 952  
B LYS 413 2 84.68 1 953  
B ILE 414 2 89.72 1 954  
B ILE 415 2 88.91 1 955  
B THR 416 2 88.59 1 956  
B ILE 417 2 90.69 1 957  
B LEU 418 2 88.50 1 958  
B VAL 419 2 88.15 1 959  
B THR 420 2 85.13 1 960  
B ALA 421 2 89.11 1 961  
B THR 422 2 86.46 1 962  
B ALA 423 2 83.38 1 963  
B SER 424 2 78.72 1 964  
B SER 425 2 78.69 1 965  
B VAL 426 2 73.02 1 966  
B GLY 427 2 69.28 1 967  
B ALA 428 2 68.21 1 968  
B ALA 429 2 65.98 1 969  
B GLY 430 2 62.26 1 970  
B ILE 431 2 59.08 1 971  
B PRO 432 2 56.25 1 972  
B ALA 433 2 57.41 1 973  
B GLY 434 2 63.34 1 974  
B GLY 435 2 70.81 1 975  
B VAL 436 2 69.18 1 976  
B LEU 437 2 68.27 1 977  
B THR 438 2 75.88 1 978  
B LEU 439 2 84.25 1 979  
B ALA 440 2 82.36 1 980  
B ILE 441 2 79.35 1 981  
B ILE 442 2 85.52 1 982  
B LEU 443 2 86.12 1 983  
B GLU 444 2 76.14 1 984  
B ALA 445 2 84.54 1 985  
B VAL 446 2 83.91 1 986  
B ASN 447 2 78.48 1 987  
B LEU 448 2 82.58 1 988  
B PRO 449 2 79.79 1 989  
B VAL 450 2 75.38 1 990  
B ASP 451 2 70.28 1 991  
B HIS 452 2 72.54 1 992  
B ILE 453 2 76.30 1 993  
B SER 454 2 70.85 1 994  
B LEU 455 2 73.74 1 995  
B ILE 456 2 80.05 1 996  
B LEU 457 2 71.28 1 997  
B ALA 458 2 73.61 1 998  
B VAL 459 2 77.20 1 999  
B ASP 460 2 75.42 1 1000 
B TRP 461 2 73.12 1 1001 
B LEU 462 2 81.89 1 1002 
B VAL 463 2 86.90 1 1003 
B ASP 464 2 82.37 1 1004 
B ARG 465 2 83.12 1 1005 
B SER 466 2 90.88 1 1006 
B CYS 467 2 89.88 1 1007 
B THR 468 2 89.84 1 1008 
B VAL 469 2 93.62 1 1009 
B LEU 470 2 90.56 1 1010 
B ASN 471 2 90.70 1 1011 
B VAL 472 2 92.89 1 1012 
B GLU 473 2 92.95 1 1013 
B GLY 474 2 94.89 1 1014 
B ASP 475 2 92.23 1 1015 
B ALA 476 2 95.73 1 1016 
B LEU 477 2 93.26 1 1017 
B GLY 478 2 95.12 1 1018 
B ALA 479 2 95.11 1 1019 
B GLY 480 2 94.97 1 1020 
B LEU 481 2 89.21 1 1021 
B LEU 482 2 90.68 1 1022 
B GLN 483 2 88.31 1 1023 
B ASN 484 2 86.37 1 1024 
B TYR 485 2 81.22 1 1025 
B VAL 486 2 85.46 1 1026 
B ASP 487 2 82.27 1 1027 
B ARG 488 2 70.85 1 1028 
B THR 489 2 76.51 1 1029 
B GLU 490 2 67.84 1 1030 
B SER 491 2 69.95 1 1031 
B ARG 492 2 57.45 1 1032 
B SER 493 2 60.12 1 1033 
B THR 494 2 41.68 1 1034 
B GLU 495 2 33.27 1 1035 
B PRO 496 2 35.04 1 1036 
B GLU 497 2 30.65 1 1037 
B LEU 498 2 37.33 1 1038 
B ILE 499 2 41.70 1 1039 
B GLN 500 2 39.51 1 1040 
B VAL 501 2 43.23 1 1041 
B LYS 502 2 34.79 1 1042 
B SER 503 2 39.68 1 1043 
B GLU 504 2 29.95 1 1044 
B LEU 505 2 33.78 1 1045 
B PRO 506 2 26.72 1 1046 
B LEU 507 2 25.62 1 1047 
B ASP 508 2 24.78 1 1048 
B PRO 509 2 25.36 1 1049 
B LEU 510 2 22.83 1 1050 
B PRO 511 2 23.91 1 1051 
B VAL 512 2 25.17 1 1052 
B PRO 513 2 21.65 1 1053 
B THR 514 2 22.90 1 1054 
B GLU 515 2 22.14 1 1055 
B GLU 516 2 22.82 1 1056 
B GLY 517 2 25.36 1 1057 
B ASN 518 2 22.13 1 1058 
B PRO 519 2 24.39 1 1059 
B LEU 520 2 22.12 1 1060 
B LEU 521 2 24.22 1 1061 
B LYS 522 2 24.57 1 1062 
B HIS 523 2 26.46 1 1063 
B TYR 524 2 23.55 1 1064 
B ARG 525 2 25.95 1 1065 
B GLY 526 2 22.97 1 1066 
B PRO 527 2 22.68 1 1067 
B ALA 528 2 23.16 1 1068 
B GLY 529 2 23.08 1 1069 
B ASP 530 2 22.56 1 1070 
B ALA 531 2 23.86 1 1071 
B THR 532 2 22.12 1 1072 
B VAL 533 2 22.04 1 1073 
B ALA 534 2 24.19 1 1074 
B SER 535 2 23.38 1 1075 
B GLU 536 2 22.59 1 1076 
B LYS 537 2 27.07 1 1077 
B GLU 538 2 24.23 1 1078 
B SER 539 2 23.87 1 1079 
B VAL 540 2 20.41 1 1080 
C MET 1   2 18.98 1 1081 
C VAL 2   2 19.45 1 1082 
C ALA 3   2 22.19 1 1083 
C ASP 4   2 22.82 1 1084 
C PRO 5   2 22.59 1 1085 
C PRO 6   2 21.46 1 1086 
C ARG 7   2 21.38 1 1087 
C ASP 8   2 20.82 1 1088 
C SER 9   2 20.64 1 1089 
C LYS 10  2 22.01 1 1090 
C GLY 11  2 21.12 1 1091 
C LEU 12  2 19.20 1 1092 
C ALA 13  2 21.22 1 1093 
C ALA 14  2 21.94 1 1094 
C ALA 15  2 22.13 1 1095 
C GLU 16  2 22.17 1 1096 
C PRO 17  2 23.28 1 1097 
C THR 18  2 21.89 1 1098 
C ALA 19  2 24.42 1 1099 
C ASN 20  2 22.14 1 1100 
C GLY 21  2 25.11 1 1101 
C GLY 22  2 24.83 1 1102 
C LEU 23  2 23.40 1 1103 
C ALA 24  2 25.35 1 1104 
C LEU 25  2 25.28 1 1105 
C ALA 26  2 28.37 1 1106 
C SER 27  2 26.80 1 1107 
C ILE 28  2 29.17 1 1108 
C GLU 29  2 29.12 1 1109 
C ASP 30  2 29.61 1 1110 
C GLN 31  2 29.87 1 1111 
C GLY 32  2 32.95 1 1112 
C ALA 33  2 33.28 1 1113 
C ALA 34  2 33.69 1 1114 
C ALA 35  2 36.06 1 1115 
C GLY 36  2 37.87 1 1116 
C GLY 37  2 37.63 1 1117 
C TYR 38  2 36.64 1 1118 
C CYS 39  2 43.36 1 1119 
C GLY 40  2 57.96 1 1120 
C SER 41  2 67.94 1 1121 
C ARG 42  2 64.73 1 1122 
C ASP 43  2 73.85 1 1123 
C GLN 44  2 69.22 1 1124 
C VAL 45  2 79.45 1 1125 
C ARG 46  2 68.38 1 1126 
C ARG 47  2 66.44 1 1127 
C CYS 48  2 77.91 1 1128 
C LEU 49  2 76.71 1 1129 
C ARG 50  2 66.02 1 1130 
C ALA 51  2 78.28 1 1131 
C ASN 52  2 80.17 1 1132 
C LEU 53  2 86.81 1 1133 
C LEU 54  2 86.59 1 1134 
C VAL 55  2 88.50 1 1135 
C LEU 56  2 86.78 1 1136 
C LEU 57  2 91.11 1 1137 
C THR 58  2 90.10 1 1138 
C VAL 59  2 90.97 1 1139 
C VAL 60  2 92.95 1 1140 
C ALA 61  2 95.09 1 1141 
C VAL 62  2 92.73 1 1142 
C VAL 63  2 93.76 1 1143 
C ALA 64  2 96.25 1 1144 
C GLY 65  2 95.12 1 1145 
C VAL 66  2 91.81 1 1146 
C ALA 67  2 94.80 1 1147 
C LEU 68  2 91.15 1 1148 
C GLY 69  2 92.11 1 1149 
C LEU 70  2 87.44 1 1150 
C GLY 71  2 90.53 1 1151 
C VAL 72  2 88.67 1 1152 
C SER 73  2 82.42 1 1153 
C GLY 74  2 82.75 1 1154 
C ALA 75  2 81.83 1 1155 
C GLY 76  2 77.17 1 1156 
C GLY 77  2 78.42 1 1157 
C ALA 78  2 77.14 1 1158 
C LEU 79  2 71.55 1 1159 
C ALA 80  2 79.39 1 1160 
C LEU 81  2 77.98 1 1161 
C GLY 82  2 80.40 1 1162 
C PRO 83  2 78.67 1 1163 
C GLU 84  2 72.12 1 1164 
C ARG 85  2 75.75 1 1165 
C LEU 86  2 83.75 1 1166 
C SER 87  2 84.95 1 1167 
C ALA 88  2 90.44 1 1168 
C PHE 89  2 91.10 1 1169 
C VAL 90  2 87.63 1 1170 
C PHE 91  2 91.78 1 1171 
C PRO 92  2 94.74 1 1172 
C GLY 93  2 93.79 1 1173 
C GLU 94  2 88.38 1 1174 
C LEU 95  2 91.31 1 1175 
C LEU 96  2 93.59 1 1176 
C LEU 97  2 87.68 1 1177 
C ARG 98  2 87.62 1 1178 
C LEU 99  2 92.97 1 1179 
C LEU 100 2 92.15 1 1180 
C ARG 101 2 82.97 1 1181 
C MET 102 2 89.83 1 1182 
C ILE 103 2 89.30 1 1183 
C ILE 104 2 89.07 1 1184 
C LEU 105 2 90.21 1 1185 
C PRO 106 2 93.66 1 1186 
C LEU 107 2 91.09 1 1187 
C VAL 108 2 91.68 1 1188 
C VAL 109 2 93.31 1 1189 
C CYS 110 2 94.19 1 1190 
C SER 111 2 91.18 1 1191 
C LEU 112 2 92.85 1 1192 
C ILE 113 2 94.44 1 1193 
C GLY 114 2 93.81 1 1194 
C GLY 115 2 92.69 1 1195 
C ALA 116 2 93.52 1 1196 
C ALA 117 2 93.48 1 1197 
C SER 118 2 87.46 1 1198 
C LEU 119 2 85.42 1 1199 
C ASP 120 2 82.92 1 1200 
C PRO 121 2 89.76 1 1201 
C GLY 122 2 91.31 1 1202 
C ALA 123 2 90.92 1 1203 
C LEU 124 2 90.55 1 1204 
C GLY 125 2 92.87 1 1205 
C ARG 126 2 78.93 1 1206 
C LEU 127 2 90.35 1 1207 
C GLY 128 2 93.51 1 1208 
C ALA 129 2 94.60 1 1209 
C TRP 130 2 82.94 1 1210 
C ALA 131 2 94.17 1 1211 
C LEU 132 2 89.02 1 1212 
C LEU 133 2 91.92 1 1213 
C PHE 134 2 92.86 1 1214 
C PHE 135 2 92.52 1 1215 
C LEU 136 2 89.89 1 1216 
C VAL 137 2 93.86 1 1217 
C THR 138 2 92.75 1 1218 
C THR 139 2 91.95 1 1219 
C LEU 140 2 91.17 1 1220 
C LEU 141 2 94.01 1 1221 
C ALA 142 2 96.21 1 1222 
C SER 143 2 94.16 1 1223 
C ALA 144 2 96.47 1 1224 
C LEU 145 2 94.44 1 1225 
C GLY 146 2 96.08 1 1226 
C VAL 147 2 94.07 1 1227 
C GLY 148 2 95.93 1 1228 
C LEU 149 2 92.27 1 1229 
C ALA 150 2 94.48 1 1230 
C LEU 151 2 91.80 1 1231 
C ALA 152 2 93.70 1 1232 
C LEU 153 2 88.31 1 1233 
C GLN 154 2 82.43 1 1234 
C PRO 155 2 86.01 1 1235 
C GLY 156 2 81.86 1 1236 
C ALA 157 2 73.60 1 1237 
C ALA 158 2 63.56 1 1238 
C SER 159 2 55.34 1 1239 
C ALA 160 2 51.42 1 1240 
C ALA 161 2 46.42 1 1241 
C ILE 162 2 47.48 1 1242 
C ASN 163 2 42.53 1 1243 
C ALA 164 2 36.15 1 1244 
C SER 165 2 37.82 1 1245 
C VAL 166 2 39.82 1 1246 
C GLY 167 2 35.46 1 1247 
C ALA 168 2 32.46 1 1248 
C ALA 169 2 35.83 1 1249 
C GLY 170 2 34.34 1 1250 
C SER 171 2 35.38 1 1251 
C ALA 172 2 42.71 1 1252 
C GLU 173 2 43.23 1 1253 
C ASN 174 2 52.37 1 1254 
C ALA 175 2 61.65 1 1255 
C PRO 176 2 63.41 1 1256 
C SER 177 2 68.29 1 1257 
C LYS 178 2 75.04 1 1258 
C GLU 179 2 72.85 1 1259 
C VAL 180 2 81.06 1 1260 
C LEU 181 2 82.94 1 1261 
C ASP 182 2 84.83 1 1262 
C SER 183 2 84.67 1 1263 
C PHE 184 2 76.44 1 1264 
C LEU 185 2 89.08 1 1265 
C ASP 186 2 88.19 1 1266 
C LEU 187 2 87.44 1 1267 
C ALA 188 2 92.18 1 1268 
C ARG 189 2 89.07 1 1269 
C ASN 190 2 90.47 1 1270 
C ILE 191 2 90.76 1 1271 
C PHE 192 2 91.28 1 1272 
C PRO 193 2 92.96 1 1273 
C SER 194 2 89.77 1 1274 
C ASN 195 2 90.08 1 1275 
C LEU 196 2 92.33 1 1276 
C VAL 197 2 92.58 1 1277 
C SER 198 2 90.16 1 1278 
C ALA 199 2 93.33 1 1279 
C ALA 200 2 92.74 1 1280 
C PHE 201 2 90.62 1 1281 
C ARG 202 2 82.40 1 1282 
C SER 203 2 88.39 1 1283 
C TYR 204 2 89.14 1 1284 
C SER 205 2 86.32 1 1285 
C THR 206 2 84.13 1 1286 
C THR 207 2 82.01 1 1287 
C TYR 208 2 83.25 1 1288 
C GLU 209 2 76.24 1 1289 
C GLU 210 2 74.14 1 1290 
C ARG 211 2 70.60 1 1291 
C ASN 212 2 69.62 1 1292 
C ILE 213 2 68.33 1 1293 
C THR 214 2 67.36 1 1294 
C GLY 215 2 72.62 1 1295 
C THR 216 2 72.20 1 1296 
C ARG 217 2 67.36 1 1297 
C VAL 218 2 76.95 1 1298 
C LYS 219 2 74.18 1 1299 
C VAL 220 2 80.72 1 1300 
C PRO 221 2 86.05 1 1301 
C VAL 222 2 82.92 1 1302 
C GLY 223 2 86.81 1 1303 
C GLN 224 2 78.20 1 1304 
C GLU 225 2 79.87 1 1305 
C VAL 226 2 85.19 1 1306 
C GLU 227 2 79.93 1 1307 
C GLY 228 2 87.96 1 1308 
C MET 229 2 87.53 1 1309 
C ASN 230 2 91.11 1 1310 
C ILE 231 2 86.34 1 1311 
C LEU 232 2 88.98 1 1312 
C GLY 233 2 94.16 1 1313 
C LEU 234 2 92.99 1 1314 
C VAL 235 2 92.88 1 1315 
C VAL 236 2 93.41 1 1316 
C PHE 237 2 94.35 1 1317 
C ALA 238 2 95.68 1 1318 
C ILE 239 2 93.66 1 1319 
C VAL 240 2 94.10 1 1320 
C PHE 241 2 94.56 1 1321 
C GLY 242 2 95.63 1 1322 
C VAL 243 2 94.37 1 1323 
C ALA 244 2 95.41 1 1324 
C LEU 245 2 93.84 1 1325 
C ARG 246 2 86.55 1 1326 
C LYS 247 2 85.69 1 1327 
C LEU 248 2 90.58 1 1328 
C GLY 249 2 91.50 1 1329 
C PRO 250 2 91.30 1 1330 
C GLU 251 2 81.12 1 1331 
C GLY 252 2 93.23 1 1332 
C GLU 253 2 82.79 1 1333 
C LEU 254 2 90.95 1 1334 
C LEU 255 2 90.96 1 1335 
C ILE 256 2 93.15 1 1336 
C ARG 257 2 82.44 1 1337 
C PHE 258 2 93.60 1 1338 
C PHE 259 2 94.28 1 1339 
C ASN 260 2 90.30 1 1340 
C SER 261 2 92.35 1 1341 
C PHE 262 2 92.16 1 1342 
C ASN 263 2 90.10 1 1343 
C GLU 264 2 89.52 1 1344 
C ALA 265 2 95.26 1 1345 
C THR 266 2 92.10 1 1346 
C MET 267 2 91.18 1 1347 
C VAL 268 2 93.12 1 1348 
C LEU 269 2 92.47 1 1349 
C VAL 270 2 92.78 1 1350 
C SER 271 2 90.48 1 1351 
C TRP 272 2 92.86 1 1352 
C ILE 273 2 92.98 1 1353 
C MET 274 2 86.98 1 1354 
C TRP 275 2 86.02 1 1355 
C TYR 276 2 94.37 1 1356 
C ALA 277 2 94.21 1 1357 
C PRO 278 2 94.74 1 1358 
C VAL 279 2 94.52 1 1359 
C GLY 280 2 95.69 1 1360 
C ILE 281 2 92.54 1 1361 
C MET 282 2 91.92 1 1362 
C PHE 283 2 93.68 1 1363 
C LEU 284 2 90.47 1 1364 
C VAL 285 2 90.62 1 1365 
C ALA 286 2 92.69 1 1366 
C GLY 287 2 89.75 1 1367 
C LYS 288 2 78.03 1 1368 
C ILE 289 2 84.96 1 1369 
C VAL 290 2 85.78 1 1370 
C GLU 291 2 75.07 1 1371 
C MET 292 2 70.59 1 1372 
C GLU 293 2 59.31 1 1373 
C ASP 294 2 62.09 1 1374 
C VAL 295 2 66.61 1 1375 
C GLY 296 2 72.61 1 1376 
C LEU 297 2 66.26 1 1377 
C LEU 298 2 66.95 1 1378 
C PHE 299 2 68.75 1 1379 
C ALA 300 2 74.57 1 1380 
C ARG 301 2 64.37 1 1381 
C LEU 302 2 80.97 1 1382 
C GLY 303 2 87.24 1 1383 
C LYS 304 2 80.58 1 1384 
C TYR 305 2 90.38 1 1385 
C ILE 306 2 89.70 1 1386 
C LEU 307 2 86.61 1 1387 
C CYS 308 2 93.86 1 1388 
C CYS 309 2 94.70 1 1389 
C LEU 310 2 92.85 1 1390 
C LEU 311 2 93.63 1 1391 
C GLY 312 2 96.85 1 1392 
C HIS 313 2 93.05 1 1393 
C ALA 314 2 96.84 1 1394 
C ILE 315 2 95.72 1 1395 
C HIS 316 2 94.08 1 1396 
C GLY 317 2 96.46 1 1397 
C LEU 318 2 93.95 1 1398 
C LEU 319 2 92.24 1 1399 
C VAL 320 2 95.68 1 1400 
C LEU 321 2 95.11 1 1401 
C PRO 322 2 96.39 1 1402 
C LEU 323 2 93.19 1 1403 
C ILE 324 2 94.12 1 1404 
C TYR 325 2 94.69 1 1405 
C PHE 326 2 93.55 1 1406 
C LEU 327 2 91.81 1 1407 
C PHE 328 2 85.31 1 1408 
C THR 329 2 88.98 1 1409 
C ARG 330 2 80.42 1 1410 
C LYS 331 2 87.66 1 1411 
C ASN 332 2 91.37 1 1412 
C PRO 333 2 94.86 1 1413 
C TYR 334 2 94.24 1 1414 
C ARG 335 2 77.63 1 1415 
C PHE 336 2 94.44 1 1416 
C LEU 337 2 93.91 1 1417 
C TRP 338 2 85.25 1 1418 
C GLY 339 2 93.33 1 1419 
C ILE 340 2 93.23 1 1420 
C VAL 341 2 92.00 1 1421 
C THR 342 2 90.57 1 1422 
C PRO 343 2 94.63 1 1423 
C LEU 344 2 94.61 1 1424 
C ALA 345 2 93.98 1 1425 
C THR 346 2 91.52 1 1426 
C ALA 347 2 93.47 1 1427 
C PHE 348 2 88.87 1 1428 
C GLY 349 2 89.84 1 1429 
C THR 350 2 87.30 1 1430 
C SER 351 2 85.15 1 1431 
C SER 352 2 87.17 1 1432 
C SER 353 2 88.13 1 1433 
C SER 354 2 88.37 1 1434 
C ALA 355 2 91.23 1 1435 
C THR 356 2 90.82 1 1436 
C LEU 357 2 92.40 1 1437 
C PRO 358 2 93.45 1 1438 
C LEU 359 2 92.43 1 1439 
C MET 360 2 93.00 1 1440 
C MET 361 2 91.23 1 1441 
C LYS 362 2 87.88 1 1442 
C CYS 363 2 93.52 1 1443 
C VAL 364 2 92.04 1 1444 
C GLU 365 2 91.05 1 1445 
C GLU 366 2 84.47 1 1446 
C ASN 367 2 88.39 1 1447 
C ASN 368 2 89.07 1 1448 
C GLY 369 2 90.74 1 1449 
C VAL 370 2 92.31 1 1450 
C ALA 371 2 92.38 1 1451 
C LYS 372 2 86.40 1 1452 
C HIS 373 2 82.05 1 1453 
C ILE 374 2 89.89 1 1454 
C SER 375 2 92.00 1 1455 
C ARG 376 2 87.72 1 1456 
C PHE 377 2 89.70 1 1457 
C ILE 378 2 91.93 1 1458 
C LEU 379 2 93.78 1 1459 
C PRO 380 2 93.15 1 1460 
C ILE 381 2 90.74 1 1461 
C GLY 382 2 92.54 1 1462 
C ALA 383 2 90.10 1 1463 
C THR 384 2 84.58 1 1464 
C VAL 385 2 85.92 1 1465 
C ASN 386 2 88.40 1 1466 
C MET 387 2 84.10 1 1467 
C ASP 388 2 90.04 1 1468 
C GLY 389 2 93.51 1 1469 
C ALA 390 2 92.08 1 1470 
C ALA 391 2 93.86 1 1471 
C LEU 392 2 93.49 1 1472 
C PHE 393 2 88.85 1 1473 
C GLN 394 2 86.33 1 1474 
C CYS 395 2 94.55 1 1475 
C VAL 396 2 94.46 1 1476 
C ALA 397 2 94.42 1 1477 
C ALA 398 2 94.48 1 1478 
C VAL 399 2 93.70 1 1479 
C PHE 400 2 90.63 1 1480 
C ILE 401 2 89.82 1 1481 
C ALA 402 2 92.04 1 1482 
C GLN 403 2 88.89 1 1483 
C LEU 404 2 84.24 1 1484 
C SER 405 2 82.86 1 1485 
C GLN 406 2 76.68 1 1486 
C GLN 407 2 77.36 1 1487 
C SER 408 2 83.11 1 1488 
C LEU 409 2 84.99 1 1489 
C ASP 410 2 84.54 1 1490 
C PHE 411 2 86.67 1 1491 
C VAL 412 2 90.51 1 1492 
C LYS 413 2 87.36 1 1493 
C ILE 414 2 91.42 1 1494 
C ILE 415 2 90.32 1 1495 
C THR 416 2 90.64 1 1496 
C ILE 417 2 92.58 1 1497 
C LEU 418 2 89.65 1 1498 
C VAL 419 2 90.07 1 1499 
C THR 420 2 87.65 1 1500 
C ALA 421 2 91.29 1 1501 
C THR 422 2 88.27 1 1502 
C ALA 423 2 86.08 1 1503 
C SER 424 2 82.25 1 1504 
C SER 425 2 81.92 1 1505 
C VAL 426 2 76.69 1 1506 
C GLY 427 2 75.44 1 1507 
C ALA 428 2 75.30 1 1508 
C ALA 429 2 72.08 1 1509 
C GLY 430 2 71.33 1 1510 
C ILE 431 2 69.86 1 1511 
C PRO 432 2 70.25 1 1512 
C ALA 433 2 74.38 1 1513 
C GLY 434 2 74.62 1 1514 
C GLY 435 2 78.94 1 1515 
C VAL 436 2 79.93 1 1516 
C LEU 437 2 81.19 1 1517 
C THR 438 2 82.13 1 1518 
C LEU 439 2 88.52 1 1519 
C ALA 440 2 87.97 1 1520 
C ILE 441 2 84.48 1 1521 
C ILE 442 2 88.97 1 1522 
C LEU 443 2 89.34 1 1523 
C GLU 444 2 80.12 1 1524 
C ALA 445 2 88.14 1 1525 
C VAL 446 2 86.91 1 1526 
C ASN 447 2 81.27 1 1527 
C LEU 448 2 86.30 1 1528 
C PRO 449 2 83.99 1 1529 
C VAL 450 2 80.74 1 1530 
C ASP 451 2 74.87 1 1531 
C HIS 452 2 77.90 1 1532 
C ILE 453 2 82.89 1 1533 
C SER 454 2 79.05 1 1534 
C LEU 455 2 79.33 1 1535 
C ILE 456 2 83.79 1 1536 
C LEU 457 2 78.85 1 1537 
C ALA 458 2 78.79 1 1538 
C VAL 459 2 79.64 1 1539 
C ASP 460 2 78.17 1 1540 
C TRP 461 2 73.99 1 1541 
C LEU 462 2 83.33 1 1542 
C VAL 463 2 88.82 1 1543 
C ASP 464 2 84.82 1 1544 
C ARG 465 2 83.92 1 1545 
C SER 466 2 91.99 1 1546 
C CYS 467 2 91.25 1 1547 
C THR 468 2 90.75 1 1548 
C VAL 469 2 94.69 1 1549 
C LEU 470 2 91.37 1 1550 
C ASN 471 2 91.68 1 1551 
C VAL 472 2 93.59 1 1552 
C GLU 473 2 93.96 1 1553 
C GLY 474 2 95.55 1 1554 
C ASP 475 2 92.87 1 1555 
C ALA 476 2 96.18 1 1556 
C LEU 477 2 93.79 1 1557 
C GLY 478 2 95.66 1 1558 
C ALA 479 2 95.53 1 1559 
C GLY 480 2 95.47 1 1560 
C LEU 481 2 89.81 1 1561 
C LEU 482 2 91.13 1 1562 
C GLN 483 2 88.95 1 1563 
C ASN 484 2 86.90 1 1564 
C TYR 485 2 81.71 1 1565 
C VAL 486 2 86.14 1 1566 
C ASP 487 2 82.70 1 1567 
C ARG 488 2 71.44 1 1568 
C THR 489 2 77.08 1 1569 
C GLU 490 2 68.48 1 1570 
C SER 491 2 70.73 1 1571 
C ARG 492 2 58.47 1 1572 
C SER 493 2 61.85 1 1573 
C THR 494 2 42.00 1 1574 
C GLU 495 2 33.96 1 1575 
C PRO 496 2 35.48 1 1576 
C GLU 497 2 31.70 1 1577 
C LEU 498 2 37.68 1 1578 
C ILE 499 2 42.77 1 1579 
C GLN 500 2 39.36 1 1580 
C VAL 501 2 43.97 1 1581 
C LYS 502 2 35.24 1 1582 
C SER 503 2 38.87 1 1583 
C GLU 504 2 29.86 1 1584 
C LEU 505 2 33.68 1 1585 
C PRO 506 2 26.24 1 1586 
C LEU 507 2 25.31 1 1587 
C ASP 508 2 25.34 1 1588 
C PRO 509 2 24.46 1 1589 
C LEU 510 2 23.01 1 1590 
C PRO 511 2 24.16 1 1591 
C VAL 512 2 25.70 1 1592 
C PRO 513 2 22.04 1 1593 
C THR 514 2 23.46 1 1594 
C GLU 515 2 22.58 1 1595 
C GLU 516 2 23.89 1 1596 
C GLY 517 2 25.55 1 1597 
C ASN 518 2 22.49 1 1598 
C PRO 519 2 25.76 1 1599 
C LEU 520 2 22.21 1 1600 
C LEU 521 2 24.35 1 1601 
C LYS 522 2 25.91 1 1602 
C HIS 523 2 27.19 1 1603 
C TYR 524 2 24.12 1 1604 
C ARG 525 2 26.72 1 1605 
C GLY 526 2 23.59 1 1606 
C PRO 527 2 22.88 1 1607 
C ALA 528 2 22.35 1 1608 
C GLY 529 2 22.79 1 1609 
C ASP 530 2 22.29 1 1610 
C ALA 531 2 23.20 1 1611 
C THR 532 2 21.80 1 1612 
C VAL 533 2 21.52 1 1613 
C ALA 534 2 23.38 1 1614 
C SER 535 2 22.75 1 1615 
C GLU 536 2 22.71 1 1616 
C LYS 537 2 26.29 1 1617 
C GLU 538 2 24.40 1 1618 
C SER 539 2 23.50 1 1619 
C VAL 540 2 19.43 1 1620 
D GLY 1   2 55.08 1 1621 
D PHE 2   2 56.51 1 1622 
D GLY 3   2 66.62 1 1623 
D ASP 4   2 65.21 1 1624 
D PRO 5   2 67.49 1 1625 
D ARG 6   2 60.03 1 1626 
D GLU 7   2 65.76 1 1627 
D ALA 8   2 71.20 1 1628 
D LEU 9   2 69.25 1 1629 
D ALA 10  2 74.26 1 1630 
D GLU 11  2 66.45 1 1631 
D ILE 12  2 70.90 1 1632 
D GLN 13  2 71.72 1 1633 
D GLN 14  2 68.99 1 1634 
D LYS 15  2 67.52 1 1635 
D HIS 16  2 71.37 1 1636 
D GLY 17  2 76.33 1 1637 
D LYS 18  2 71.58 1 1638 
D PRO 19  2 78.69 1 1639 
D CYS 20  2 76.46 1 1640 
D ASP 21  2 71.99 1 1641 
D CYS 22  2 74.86 1 1642 
D ALA 23  2 73.61 1 1643 
D GLY 24  2 69.30 1 1644 
D GLY 25  2 71.65 1 1645 
D TYR 26  2 64.12 1 1646 
D VAL 27  2 63.97 1 1647 
D SER 28  2 59.49 1 1648 
D SER 29  2 60.74 1 1649 
D PRO 30  2 63.84 1 1650 
D PRO 31  2 63.98 1 1651 
D ILE 32  2 56.74 1 1652 
D ASN 33  2 59.61 1 1653 
D SER 34  2 66.04 1 1654 
D LEU 35  2 66.97 1 1655 
D THR 36  2 69.44 1 1656 
D THR 37  2 71.98 1 1657 
D VAL 38  2 75.00 1 1658 
D SER 39  2 72.68 1 1659 
D CYS 40  2 73.65 1 1660 
D SER 41  2 70.73 1 1661 
D THR 42  2 70.28 1 1662 
D HIS 43  2 74.48 1 1663 
D THR 44  2 75.15 1 1664 
D ALA 45  2 81.74 1 1665 
D TYR 46  2 75.59 1 1666 
D SER 47  2 73.52 1 1667 
D VAL 48  2 70.73 1 1668 
D THR 49  2 66.41 1 1669 
D ASN 50  2 63.89 1 1670 
D SER 51  2 70.82 1 1671 
D LEU 52  2 73.80 1 1672 
D LYS 53  2 73.88 1 1673 
D TRP 54  2 77.29 1 1674 
D GLN 55  2 73.94 1 1675 
D CYS 56  2 77.26 1 1676 
D VAL 57  2 71.17 1 1677 
D SER 58  2 68.16 1 1678 
D THR 59  2 59.07 1 1679 
D PRO 60  2 53.28 1 1680 
D THR 61  2 50.00 1 1681 
D THR 62  2 51.00 1 1682 
D PRO 63  2 54.37 1 1683 
D SER 64  2 66.17 1 1684 
D ASN 65  2 67.77 1 1685 
D THR 66  2 73.53 1 1686 
D HIS 67  2 72.98 1 1687 
D ILE 68  2 73.53 1 1688 
D GLY 69  2 81.67 1 1689 
D SER 70  2 82.17 1 1690 
D CYS 71  2 82.44 1 1691 
D PRO 72  2 80.81 1 1692 
D GLY 73  2 79.10 1 1693 
D GLU 74  2 69.83 1 1694 
D CYS 75  2 77.26 1 1695 
D ASN 76  2 72.96 1 1696 
D THR 77  2 74.72 1 1697 
D ILE 78  2 74.93 1 1698 
D SER 79  2 82.44 1 1699 
D TYR 80  2 83.64 1 1700 
D ASP 81  2 78.69 1 1701 
D SER 82  2 84.02 1 1702 
D VAL 83  2 86.33 1 1703 
D HIS 84  2 82.80 1 1704 
D ALA 85  2 81.38 1 1705 
D SER 86  2 76.32 1 1706 
D CYS 87  2 83.05 1 1707 
D TYR 88  2 84.69 1 1708 
D ASN 89  2 73.08 1 1709 
D HIS 90  2 69.97 1 1710 
D TYR 91  2 85.58 1 1711 
D GLN 92  2 79.96 1 1712 
D GLN 93  2 83.71 1 1713 
D CYS 94  2 86.85 1 1714 
D ASN 95  2 81.04 1 1715 
D ILE 96  2 78.40 1 1716 
D GLY 97  2 79.95 1 1717 
D ASN 98  2 74.33 1 1718 
D LYS 99  2 74.62 1 1719 
D THR 100 2 81.66 1 1720 
D TYR 101 2 83.33 1 1721 
D LEU 102 2 87.12 1 1722 
D THR 103 2 85.90 1 1723 
D ALA 104 2 87.75 1 1724 
D THR 105 2 81.72 1 1725 
D ILE 106 2 83.51 1 1726 
D THR 107 2 74.87 1 1727 
D GLY 108 2 76.83 1 1728 
D ASP 109 2 70.18 1 1729 
D ARG 110 2 73.25 1 1730 
D THR 111 2 75.78 1 1731 
D PRO 112 2 82.14 1 1732 
D ALA 113 2 77.90 1 1733 
D ILE 114 2 65.52 1 1734 
D GLY 115 2 60.52 1 1735 
D ASP 116 2 47.98 1 1736 
D GLY 117 2 48.01 1 1737 
D ASN 118 2 46.51 1 1738 
D VAL 119 2 52.32 1 1739 
D PRO 120 2 53.75 1 1740 
D THR 121 2 53.24 1 1741 
D VAL 122 2 52.54 1 1742 
D LEU 123 2 49.78 1 1743 
D GLY 124 2 56.97 1 1744 
D THR 125 2 57.49 1 1745 
D SER 126 2 61.85 1 1746 
D HIS 127 2 59.50 1 1747 
D ASN 128 2 69.30 1 1748 
D LEU 129 2 77.06 1 1749 
D ILE 130 2 78.87 1 1750 
D THR 131 2 78.35 1 1751 
D ALA 132 2 84.68 1 1752 
D GLY 133 2 85.34 1 1753 
D CYS 134 2 84.62 1 1754 
D PRO 135 2 82.15 1 1755 
D ASN 136 2 70.62 1 1756 
D GLY 137 2 74.38 1 1757 
D LYS 138 2 75.56 1 1758 
D LYS 139 2 69.96 1 1759 
D GLY 140 2 78.96 1 1760 
D GLN 141 2 77.80 1 1761 
D VAL 142 2 83.93 1 1762 
D VAL 143 2 85.34 1 1763 
D CYS 144 2 86.36 1 1764 
D TRP 145 2 88.79 1 1765 
D ASN 146 2 80.87 1 1766 
D SER 147 2 83.65 1 1767 
D ARG 148 2 66.95 1 1768 
D PRO 149 2 76.88 1 1769 
D SER 150 2 77.97 1 1770 
D VAL 151 2 75.79 1 1771 
D HIS 152 2 78.33 1 1772 
D ILE 153 2 80.90 1 1773 
D SER 154 2 80.75 1 1774 
D ASP 155 2 81.11 1 1775 
D GLY 156 2 77.33 1 1776 
D GLY 157 2 77.26 1 1777 
D GLY 158 2 82.39 1 1778 
D PRO 159 2 85.98 1 1779 
D GLN 160 2 83.74 1 1780 
D ASP 161 2 82.22 1 1781 
D LYS 162 2 74.75 1 1782 
D ALA 163 2 84.41 1 1783 
D ARG 164 2 77.74 1 1784 
D ASP 165 2 76.38 1 1785 
D ILE 166 2 81.49 1 1786 
D ILE 167 2 77.08 1 1787 
D VAL 168 2 75.92 1 1788 
D ASN 169 2 75.30 1 1789 
D LYS 170 2 72.23 1 1790 
D LYS 171 2 70.01 1 1791 
D PHE 172 2 68.85 1 1792 
D GLU 173 2 70.64 1 1793 
D GLU 174 2 69.34 1 1794 
D LEU 175 2 69.13 1 1795 
D HIS 176 2 64.87 1 1796 
D ARG 177 2 64.65 1 1797 
D SER 178 2 69.23 1 1798 
D LEU 179 2 64.18 1 1799 
D PHE 180 2 55.71 1 1800 
E OLA .   2 47.65 1 1801 
F OLA .   2 46.32 1 1802 
G OLA .   2 45.83 1 1803 
H OLA .   2 35.99 1 1804 
I OLA .   2 36.13 1 1805 
J OLA .   2 36.56 1 1806 
K OLA .   2 33.00 1 1807 
L OLA .   2 32.35 1 1808 
M OLA .   2 34.90 1 1809 
N OLA .   2 18.33 1 1810 
O OLA .   2 20.96 1 1811 
P OLA .   2 16.92 1 1812 
Q OLA .   2 11.79 1 1813 
R OLA .   2 11.92 1 1814 
S OLA .   2 11.95 1 1815 
T OLA .   2 22.45 1 1816 
U OLA .   2 12.73 1 1817 
V OLA .   2 6.22  1 1818 
W OLA .   2 3.86  1 1819 
#
_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 . 
#
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 
#
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 
#
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 
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 
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 
D 1   4 n GLY . 1   D 1   
D 2   4 n PHE . 2   D 2   
D 3   4 n GLY . 3   D 3   
D 4   4 n ASP . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n ARG . 6   D 6   
D 7   4 n GLU . 7   D 7   
D 8   4 n ALA . 8   D 8   
D 9   4 n LEU . 9   D 9   
D 10  4 n ALA . 10  D 10  
D 11  4 n GLU . 11  D 11  
D 12  4 n ILE . 12  D 12  
D 13  4 n GLN . 13  D 13  
D 14  4 n GLN . 14  D 14  
D 15  4 n LYS . 15  D 15  
D 16  4 n HIS . 16  D 16  
D 17  4 n GLY . 17  D 17  
D 18  4 n LYS . 18  D 18  
D 19  4 n PRO . 19  D 19  
D 20  4 n CYS . 20  D 20  
D 21  4 n ASP . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n ALA . 23  D 23  
D 24  4 n GLY . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n TYR . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n SER . 28  D 28  
D 29  4 n SER . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n PRO . 31  D 31  
D 32  4 n ILE . 32  D 32  
D 33  4 n ASN . 33  D 33  
D 34  4 n SER . 34  D 34  
D 35  4 n LEU . 35  D 35  
D 36  4 n THR . 36  D 36  
D 37  4 n THR . 37  D 37  
D 38  4 n VAL . 38  D 38  
D 39  4 n SER . 39  D 39  
D 40  4 n CYS . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n THR . 42  D 42  
D 43  4 n HIS . 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 SER . 47  D 47  
D 48  4 n VAL . 48  D 48  
D 49  4 n THR . 49  D 49  
D 50  4 n ASN . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n LEU . 52  D 52  
D 53  4 n LYS . 53  D 53  
D 54  4 n TRP . 54  D 54  
D 55  4 n GLN . 55  D 55  
D 56  4 n CYS . 56  D 56  
D 57  4 n VAL . 57  D 57  
D 58  4 n SER . 58  D 58  
D 59  4 n THR . 59  D 59  
D 60  4 n PRO . 60  D 60  
D 61  4 n THR . 61  D 61  
D 62  4 n THR . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n SER . 64  D 64  
D 65  4 n ASN . 65  D 65  
D 66  4 n THR . 66  D 66  
D 67  4 n HIS . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n GLY . 69  D 69  
D 70  4 n SER . 70  D 70  
D 71  4 n CYS . 71  D 71  
D 72  4 n PRO . 72  D 72  
D 73  4 n GLY . 73  D 73  
D 74  4 n GLU . 74  D 74  
D 75  4 n CYS . 75  D 75  
D 76  4 n ASN . 76  D 76  
D 77  4 n THR . 77  D 77  
D 78  4 n ILE . 78  D 78  
D 79  4 n SER . 79  D 79  
D 80  4 n TYR . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n SER . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n HIS . 84  D 84  
D 85  4 n ALA . 85  D 85  
D 86  4 n SER . 86  D 86  
D 87  4 n CYS . 87  D 87  
D 88  4 n TYR . 88  D 88  
D 89  4 n ASN . 89  D 89  
D 90  4 n HIS . 90  D 90  
D 91  4 n TYR . 91  D 91  
D 92  4 n GLN . 92  D 92  
D 93  4 n GLN . 93  D 93  
D 94  4 n CYS . 94  D 94  
D 95  4 n ASN . 95  D 95  
D 96  4 n ILE . 96  D 96  
D 97  4 n GLY . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n THR . 100 D 100 
D 101 4 n TYR . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n THR . 103 D 103 
D 104 4 n ALA . 104 D 104 
D 105 4 n THR . 105 D 105 
D 106 4 n ILE . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n GLY . 108 D 108 
D 109 4 n ASP . 109 D 109 
D 110 4 n ARG . 110 D 110 
D 111 4 n THR . 111 D 111 
D 112 4 n PRO . 112 D 112 
D 113 4 n ALA . 113 D 113 
D 114 4 n ILE . 114 D 114 
D 115 4 n GLY . 115 D 115 
D 116 4 n ASP . 116 D 116 
D 117 4 n GLY . 117 D 117 
D 118 4 n ASN . 118 D 118 
D 119 4 n VAL . 119 D 119 
D 120 4 n PRO . 120 D 120 
D 121 4 n THR . 121 D 121 
D 122 4 n VAL . 122 D 122 
D 123 4 n LEU . 123 D 123 
D 124 4 n GLY . 124 D 124 
D 125 4 n THR . 125 D 125 
D 126 4 n SER . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n ASN . 128 D 128 
D 129 4 n LEU . 129 D 129 
D 130 4 n ILE . 130 D 130 
D 131 4 n THR . 131 D 131 
D 132 4 n ALA . 132 D 132 
D 133 4 n GLY . 133 D 133 
D 134 4 n CYS . 134 D 134 
D 135 4 n PRO . 135 D 135 
D 136 4 n ASN . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n LYS . 138 D 138 
D 139 4 n LYS . 139 D 139 
D 140 4 n GLY . 140 D 140 
D 141 4 n GLN . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n VAL . 143 D 143 
D 144 4 n CYS . 144 D 144 
D 145 4 n TRP . 145 D 145 
D 146 4 n ASN . 146 D 146 
D 147 4 n SER . 147 D 147 
D 148 4 n ARG . 148 D 148 
D 149 4 n PRO . 149 D 149 
D 150 4 n SER . 150 D 150 
D 151 4 n VAL . 151 D 151 
D 152 4 n HIS . 152 D 152 
D 153 4 n ILE . 153 D 153 
D 154 4 n SER . 154 D 154 
D 155 4 n ASP . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n GLY . 157 D 157 
D 158 4 n GLY . 158 D 158 
D 159 4 n PRO . 159 D 159 
D 160 4 n GLN . 160 D 160 
D 161 4 n ASP . 161 D 161 
D 162 4 n LYS . 162 D 162 
D 163 4 n ALA . 163 D 163 
D 164 4 n ARG . 164 D 164 
D 165 4 n ASP . 165 D 165 
D 166 4 n ILE . 166 D 166 
D 167 4 n ILE . 167 D 167 
D 168 4 n VAL . 168 D 168 
D 169 4 n ASN . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n LYS . 171 D 171 
D 172 4 n PHE . 172 D 172 
D 173 4 n GLU . 173 D 173 
D 174 4 n GLU . 174 D 174 
D 175 4 n LEU . 175 D 175 
D 176 4 n HIS . 176 D 176 
D 177 4 n ARG . 177 D 177 
D 178 4 n SER . 178 D 178 
D 179 4 n LEU . 179 D 179 
D 180 4 n PHE . 180 D 180 
#
_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 
#
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   ? -31.676 74.862  -35.496 1.00 16.91 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -31.340 76.258  -35.805 1.00 21.51 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -29.927 76.625  -35.367 1.00 21.54 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -28.994 76.304  -36.061 1.00 20.10 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -32.363 77.248  -35.229 1.00 20.98 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -33.515 77.576  -36.180 1.00 19.46 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -34.510 78.948  -35.543 1.00 18.11 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -35.656 79.217  -36.921 1.00 15.63 1   A 1 
ATOM   9     N N   . VAL A 1  2   ? -29.847 77.361  -34.297 1.00 21.07 2   A 1 
ATOM   10    C CA  . VAL A 1  2   ? -28.730 78.216  -33.844 1.00 21.79 2   A 1 
ATOM   11    C C   . VAL A 1  2   ? -27.564 77.354  -33.300 1.00 21.31 2   A 1 
ATOM   12    O O   . VAL A 1  2   ? -27.727 76.139  -33.229 1.00 20.38 2   A 1 
ATOM   13    C CB  . VAL A 1  2   ? -29.317 79.218  -32.813 1.00 20.54 2   A 1 
ATOM   14    C CG1 . VAL A 1  2   ? -28.548 80.520  -32.723 1.00 18.10 2   A 1 
ATOM   15    C CG2 . VAL A 1  2   ? -30.779 79.635  -33.119 1.00 20.80 2   A 1 
ATOM   16    N N   . ALA A 1  3   ? -26.426 77.745  -32.875 1.00 23.05 3   A 1 
ATOM   17    C CA  . ALA A 1  3   ? -25.706 79.002  -32.799 1.00 23.45 3   A 1 
ATOM   18    C C   . ALA A 1  3   ? -24.190 78.734  -32.910 1.00 23.34 3   A 1 
ATOM   19    O O   . ALA A 1  3   ? -23.773 77.741  -33.495 1.00 21.89 3   A 1 
ATOM   20    C CB  . ALA A 1  3   ? -26.021 79.696  -31.461 1.00 21.80 3   A 1 
ATOM   21    N N   . ASP A 1  4   ? -23.441 79.615  -32.357 1.00 25.08 4   A 1 
ATOM   22    C CA  . ASP A 1  4   ? -22.106 80.005  -32.782 1.00 25.46 4   A 1 
ATOM   23    C C   . ASP A 1  4   ? -20.982 78.978  -32.593 1.00 24.03 4   A 1 
ATOM   24    O O   . ASP A 1  4   ? -20.949 78.189  -31.657 1.00 22.78 4   A 1 
ATOM   25    C CB  . ASP A 1  4   ? -21.747 81.337  -32.120 1.00 24.05 4   A 1 
ATOM   26    C CG  . ASP A 1  4   ? -22.506 82.500  -32.754 1.00 21.70 4   A 1 
ATOM   27    O OD1 . ASP A 1  4   ? -22.575 82.522  -34.003 1.00 22.13 4   A 1 
ATOM   28    O OD2 . ASP A 1  4   ? -23.039 83.327  -31.991 1.00 24.57 4   A 1 
ATOM   29    N N   . PRO A 1  5   ? -20.023 79.043  -33.506 1.00 22.28 5   A 1 
ATOM   30    C CA  . PRO A 1  5   ? -18.944 78.077  -33.671 1.00 22.84 5   A 1 
ATOM   31    C C   . PRO A 1  5   ? -17.658 78.505  -32.942 1.00 23.22 5   A 1 
ATOM   32    O O   . PRO A 1  5   ? -16.644 78.655  -33.633 1.00 21.52 5   A 1 
ATOM   33    C CB  . PRO A 1  5   ? -18.765 78.049  -35.195 1.00 21.23 5   A 1 
ATOM   34    C CG  . PRO A 1  5   ? -18.951 79.510  -35.578 1.00 21.52 5   A 1 
ATOM   35    C CD  . PRO A 1  5   ? -20.038 79.975  -34.605 1.00 26.29 5   A 1 
ATOM   36    N N   . PRO A 1  6   ? -17.674 78.811  -31.672 1.00 21.55 6   A 1 
ATOM   37    C CA  . PRO A 1  6   ? -16.642 79.656  -31.071 1.00 22.47 6   A 1 
ATOM   38    C C   . PRO A 1  6   ? -15.227 79.150  -31.382 1.00 23.08 6   A 1 
ATOM   39    O O   . PRO A 1  6   ? -14.879 77.994  -31.142 1.00 21.35 6   A 1 
ATOM   40    C CB  . PRO A 1  6   ? -16.969 79.732  -29.581 1.00 20.65 6   A 1 
ATOM   41    C CG  . PRO A 1  6   ? -17.816 78.501  -29.333 1.00 20.67 6   A 1 
ATOM   42    C CD  . PRO A 1  6   ? -18.566 78.311  -30.657 1.00 24.82 6   A 1 
ATOM   43    N N   . ARG A 1  7   ? -14.472 80.033  -31.998 1.00 21.75 7   A 1 
ATOM   44    C CA  . ARG A 1  7   ? -13.270 79.741  -32.793 1.00 23.77 7   A 1 
ATOM   45    C C   . ARG A 1  7   ? -11.962 79.657  -32.013 1.00 22.90 7   A 1 
ATOM   46    O O   . ARG A 1  7   ? -10.949 79.303  -32.613 1.00 21.79 7   A 1 
ATOM   47    C CB  . ARG A 1  7   ? -13.084 80.878  -33.802 1.00 23.07 7   A 1 
ATOM   48    C CG  . ARG A 1  7   ? -14.041 80.899  -34.997 1.00 21.97 7   A 1 
ATOM   49    C CD  . ARG A 1  7   ? -13.673 82.110  -35.855 1.00 21.05 7   A 1 
ATOM   50    N NE  . ARG A 1  7   ? -14.375 82.110  -37.151 1.00 19.82 7   A 1 
ATOM   51    C CZ  . ARG A 1  7   ? -14.256 83.031  -38.091 1.00 20.33 7   A 1 
ATOM   52    N NH1 . ARG A 1  7   ? -13.493 84.082  -37.934 1.00 20.02 7   A 1 
ATOM   53    N NH2 . ARG A 1  7   ? -14.896 82.914  -39.218 1.00 19.64 7   A 1 
ATOM   54    N N   . ASP A 1  8   ? -11.967 80.167  -30.814 1.00 23.24 8   A 1 
ATOM   55    C CA  . ASP A 1  8   ? -10.757 80.663  -30.145 1.00 23.56 8   A 1 
ATOM   56    C C   . ASP A 1  8   ? -9.747  79.550  -29.789 1.00 22.90 8   A 1 
ATOM   57    O O   . ASP A 1  8   ? -10.040 78.379  -29.924 1.00 21.56 8   A 1 
ATOM   58    C CB  . ASP A 1  8   ? -11.204 81.438  -28.898 1.00 21.75 8   A 1 
ATOM   59    C CG  . ASP A 1  8   ? -11.878 82.774  -29.216 1.00 18.95 8   A 1 
ATOM   60    O OD1 . ASP A 1  8   ? -11.498 83.387  -30.239 1.00 18.90 8   A 1 
ATOM   61    O OD2 . ASP A 1  8   ? -12.725 83.180  -28.404 1.00 19.81 8   A 1 
ATOM   62    N N   . SER A 1  9   ? -8.587  79.784  -29.284 1.00 22.35 9   A 1 
ATOM   63    C CA  . SER A 1  9   ? -7.639  80.892  -29.293 1.00 22.30 9   A 1 
ATOM   64    C C   . SER A 1  9   ? -6.243  80.334  -29.583 1.00 21.91 9   A 1 
ATOM   65    O O   . SER A 1  9   ? -6.023  79.130  -29.587 1.00 20.88 9   A 1 
ATOM   66    C CB  . SER A 1  9   ? -7.665  81.661  -27.961 1.00 20.72 9   A 1 
ATOM   67    O OG  . SER A 1  9   ? -7.230  80.846  -26.899 1.00 19.39 9   A 1 
ATOM   68    N N   . LYS A 1  10  ? -5.317  81.221  -29.894 1.00 23.68 10  A 1 
ATOM   69    C CA  . LYS A 1  10  ? -4.128  80.974  -30.732 1.00 25.01 10  A 1 
ATOM   70    C C   . LYS A 1  10  ? -2.857  80.432  -30.064 1.00 24.12 10  A 1 
ATOM   71    O O   . LYS A 1  10  ? -1.856  80.345  -30.769 1.00 23.04 10  A 1 
ATOM   72    C CB  . LYS A 1  10  ? -3.746  82.307  -31.389 1.00 24.05 10  A 1 
ATOM   73    C CG  . LYS A 1  10  ? -4.627  82.767  -32.556 1.00 22.43 10  A 1 
ATOM   74    C CD  . LYS A 1  10  ? -4.070  84.090  -33.074 1.00 21.31 10  A 1 
ATOM   75    C CE  . LYS A 1  10  ? -4.784  84.553  -34.345 1.00 19.11 10  A 1 
ATOM   76    N NZ  . LYS A 1  10  ? -4.257  85.855  -34.820 1.00 17.96 10  A 1 
ATOM   77    N N   . GLY A 1  11  ? -2.816  80.210  -28.779 1.00 23.55 11  A 1 
ATOM   78    C CA  . GLY A 1  11  ? -1.611  80.325  -27.941 1.00 22.67 11  A 1 
ATOM   79    C C   . GLY A 1  11  ? -0.280  79.895  -28.582 1.00 22.69 11  A 1 
ATOM   80    O O   . GLY A 1  11  ? -0.110  78.752  -28.993 1.00 21.85 11  A 1 
ATOM   81    N N   . LEU A 1  12  ? 0.636   80.849  -28.644 1.00 21.45 12  A 1 
ATOM   82    C CA  . LEU A 1  12  ? 1.807   80.903  -29.540 1.00 21.48 12  A 1 
ATOM   83    C C   . LEU A 1  12  ? 3.086   80.214  -29.046 1.00 20.63 12  A 1 
ATOM   84    O O   . LEU A 1  12  ? 4.095   80.320  -29.734 1.00 19.86 12  A 1 
ATOM   85    C CB  . LEU A 1  12  ? 2.121   82.398  -29.759 1.00 20.59 12  A 1 
ATOM   86    C CG  . LEU A 1  12  ? 1.519   83.019  -31.031 1.00 18.84 12  A 1 
ATOM   87    C CD1 . LEU A 1  12  ? 1.505   84.544  -30.903 1.00 18.77 12  A 1 
ATOM   88    C CD2 . LEU A 1  12  ? 2.349   82.659  -32.266 1.00 22.36 12  A 1 
ATOM   89    N N   . ALA A 1  13  ? 3.113   79.658  -27.860 1.00 23.18 13  A 1 
ATOM   90    C CA  . ALA A 1  13  ? 4.329   79.602  -27.036 1.00 23.22 13  A 1 
ATOM   91    C C   . ALA A 1  13  ? 5.575   78.993  -27.721 1.00 22.66 13  A 1 
ATOM   92    O O   . ALA A 1  13  ? 5.493   78.110  -28.569 1.00 21.86 13  A 1 
ATOM   93    C CB  . ALA A 1  13  ? 4.007   78.931  -25.705 1.00 22.18 13  A 1 
ATOM   94    N N   . ALA A 1  14  ? 6.704   79.537  -27.317 1.00 24.17 14  A 1 
ATOM   95    C CA  . ALA A 1  14  ? 7.883   79.773  -28.143 1.00 23.75 14  A 1 
ATOM   96    C C   . ALA A 1  14  ? 8.807   78.563  -28.390 1.00 23.35 14  A 1 
ATOM   97    O O   . ALA A 1  14  ? 8.775   77.544  -27.722 1.00 22.41 14  A 1 
ATOM   98    C CB  . ALA A 1  14  ? 8.640   80.945  -27.512 1.00 22.57 14  A 1 
ATOM   99    N N   . ALA A 1  15  ? 9.674   78.768  -29.375 1.00 24.84 15  A 1 
ATOM   100   C CA  . ALA A 1  15  ? 10.477  77.770  -30.082 1.00 24.62 15  A 1 
ATOM   101   C C   . ALA A 1  15  ? 11.936  77.669  -29.595 1.00 24.25 15  A 1 
ATOM   102   O O   . ALA A 1  15  ? 12.844  77.713  -30.422 1.00 23.31 15  A 1 
ATOM   103   C CB  . ALA A 1  15  ? 10.409  78.139  -31.570 1.00 23.16 15  A 1 
ATOM   104   N N   . GLU A 1  16  ? 12.187  77.619  -28.316 1.00 23.91 16  A 1 
ATOM   105   C CA  . GLU A 1  16  ? 13.550  77.816  -27.781 1.00 23.85 16  A 1 
ATOM   106   C C   . GLU A 1  16  ? 14.623  76.834  -28.320 1.00 22.78 16  A 1 
ATOM   107   O O   . GLU A 1  16  ? 14.308  75.757  -28.830 1.00 22.06 16  A 1 
ATOM   108   C CB  . GLU A 1  16  ? 13.529  77.883  -26.246 1.00 23.25 16  A 1 
ATOM   109   C CG  . GLU A 1  16  ? 13.415  79.331  -25.740 1.00 22.02 16  A 1 
ATOM   110   C CD  . GLU A 1  16  ? 13.807  79.513  -24.269 1.00 21.49 16  A 1 
ATOM   111   O OE1 . GLU A 1  16  ? 13.826  80.683  -23.825 1.00 20.21 16  A 1 
ATOM   112   O OE2 . GLU A 1  16  ? 14.110  78.494  -23.605 1.00 25.94 16  A 1 
ATOM   113   N N   . PRO A 1  17  ? 15.889  77.249  -28.254 1.00 24.17 17  A 1 
ATOM   114   C CA  . PRO A 1  17  ? 16.837  77.017  -29.344 1.00 24.30 17  A 1 
ATOM   115   C C   . PRO A 1  17  ? 17.630  75.701  -29.275 1.00 24.23 17  A 1 
ATOM   116   O O   . PRO A 1  17  ? 17.737  75.013  -28.275 1.00 22.59 17  A 1 
ATOM   117   C CB  . PRO A 1  17  ? 17.757  78.247  -29.309 1.00 22.46 17  A 1 
ATOM   118   C CG  . PRO A 1  17  ? 17.806  78.579  -27.826 1.00 22.43 17  A 1 
ATOM   119   C CD  . PRO A 1  17  ? 16.391  78.262  -27.364 1.00 26.88 17  A 1 
ATOM   120   N N   . THR A 1  18  ? 18.267  75.424  -30.405 1.00 23.93 18  A 1 
ATOM   121   C CA  . THR A 1  18  ? 18.952  74.183  -30.814 1.00 24.08 18  A 1 
ATOM   122   C C   . THR A 1  18  ? 20.376  73.980  -30.271 1.00 23.61 18  A 1 
ATOM   123   O O   . THR A 1  18  ? 21.278  73.666  -31.047 1.00 22.26 18  A 1 
ATOM   124   C CB  . THR A 1  18  ? 19.012  74.160  -32.352 1.00 21.91 18  A 1 
ATOM   125   O OG1 . THR A 1  18  ? 19.565  75.365  -32.833 1.00 20.55 18  A 1 
ATOM   126   C CG2 . THR A 1  18  ? 17.635  74.001  -32.994 1.00 20.78 18  A 1 
ATOM   127   N N   . ALA A 1  19  ? 20.611  74.215  -28.993 1.00 25.13 19  A 1 
ATOM   128   C CA  . ALA A 1  19  ? 21.969  74.431  -28.474 1.00 26.44 19  A 1 
ATOM   129   C C   . ALA A 1  19  ? 22.987  73.302  -28.775 1.00 26.48 19  A 1 
ATOM   130   O O   . ALA A 1  19  ? 22.670  72.125  -28.889 1.00 25.00 19  A 1 
ATOM   131   C CB  . ALA A 1  19  ? 21.893  74.751  -26.983 1.00 24.16 19  A 1 
ATOM   132   N N   . ASN A 1  20  ? 24.237  73.738  -28.878 1.00 24.43 20  A 1 
ATOM   133   C CA  . ASN A 1  20  ? 25.368  73.041  -29.491 1.00 24.41 20  A 1 
ATOM   134   C C   . ASN A 1  20  ? 25.788  71.735  -28.793 1.00 23.75 20  A 1 
ATOM   135   O O   . ASN A 1  20  ? 26.067  71.698  -27.602 1.00 22.29 20  A 1 
ATOM   136   C CB  . ASN A 1  20  ? 26.555  74.013  -29.533 1.00 22.34 20  A 1 
ATOM   137   C CG  . ASN A 1  20  ? 26.452  75.036  -30.653 1.00 19.65 20  A 1 
ATOM   138   O OD1 . ASN A 1  20  ? 25.970  74.758  -31.732 1.00 19.54 20  A 1 
ATOM   139   N ND2 . ASN A 1  20  ? 26.937  76.237  -30.443 1.00 21.88 20  A 1 
ATOM   140   N N   . GLY A 1  21  ? 25.938  70.681  -29.591 1.00 26.92 21  A 1 
ATOM   141   C CA  . GLY A 1  21  ? 26.489  69.385  -29.180 1.00 25.99 21  A 1 
ATOM   142   C C   . GLY A 1  21  ? 27.988  69.454  -28.880 1.00 25.98 21  A 1 
ATOM   143   O O   . GLY A 1  21  ? 28.804  69.259  -29.774 1.00 24.73 21  A 1 
ATOM   144   N N   . GLY A 1  22  ? 28.327  69.732  -27.636 1.00 26.73 22  A 1 
ATOM   145   C CA  . GLY A 1  22  ? 29.722  69.782  -27.204 1.00 26.00 22  A 1 
ATOM   146   C C   . GLY A 1  22  ? 30.408  68.423  -27.366 1.00 26.04 22  A 1 
ATOM   147   O O   . GLY A 1  22  ? 29.962  67.424  -26.817 1.00 25.15 22  A 1 
ATOM   148   N N   . LEU A 1  23  ? 31.507  68.420  -28.119 1.00 24.37 23  A 1 
ATOM   149   C CA  . LEU A 1  23  ? 32.386  67.271  -28.374 1.00 25.67 23  A 1 
ATOM   150   C C   . LEU A 1  23  ? 33.180  66.893  -27.110 1.00 25.14 23  A 1 
ATOM   151   O O   . LEU A 1  23  ? 34.382  67.130  -27.036 1.00 24.70 23  A 1 
ATOM   152   C CB  . LEU A 1  23  ? 33.347  67.639  -29.524 1.00 24.23 23  A 1 
ATOM   153   C CG  . LEU A 1  23  ? 32.754  67.515  -30.935 1.00 21.68 23  A 1 
ATOM   154   C CD1 . LEU A 1  23  ? 33.536  68.390  -31.919 1.00 21.56 23  A 1 
ATOM   155   C CD2 . LEU A 1  23  ? 32.846  66.060  -31.423 1.00 24.95 23  A 1 
ATOM   156   N N   . ALA A 1  24  ? 32.520  66.346  -26.098 1.00 26.15 24  A 1 
ATOM   157   C CA  . ALA A 1  24  ? 33.217  65.927  -24.886 1.00 26.81 24  A 1 
ATOM   158   C C   . ALA A 1  24  ? 34.268  64.861  -25.240 1.00 26.61 24  A 1 
ATOM   159   O O   . ALA A 1  24  ? 33.940  63.775  -25.720 1.00 25.98 24  A 1 
ATOM   160   C CB  . ALA A 1  24  ? 32.204  65.450  -23.847 1.00 25.29 24  A 1 
ATOM   161   N N   . LEU A 1  25  ? 35.519  65.220  -25.025 1.00 25.80 25  A 1 
ATOM   162   C CA  . LEU A 1  25  ? 36.687  64.384  -25.299 1.00 26.44 25  A 1 
ATOM   163   C C   . LEU A 1  25  ? 36.635  63.140  -24.407 1.00 25.45 25  A 1 
ATOM   164   O O   . LEU A 1  25  ? 36.895  63.217  -23.211 1.00 25.15 25  A 1 
ATOM   165   C CB  . LEU A 1  25  ? 37.963  65.202  -25.029 1.00 25.42 25  A 1 
ATOM   166   C CG  . LEU A 1  25  ? 38.358  66.142  -26.183 1.00 23.48 25  A 1 
ATOM   167   C CD1 . LEU A 1  25  ? 39.245  67.282  -25.676 1.00 24.24 25  A 1 
ATOM   168   C CD2 . LEU A 1  25  ? 39.126  65.381  -27.266 1.00 28.83 25  A 1 
ATOM   169   N N   . ALA A 1  26  ? 36.303  61.999  -25.003 1.00 29.99 26  A 1 
ATOM   170   C CA  . ALA A 1  26  ? 36.425  60.708  -24.335 1.00 30.32 26  A 1 
ATOM   171   C C   . ALA A 1  26  ? 37.910  60.446  -24.060 1.00 29.89 26  A 1 
ATOM   172   O O   . ALA A 1  26  ? 38.656  60.071  -24.961 1.00 29.20 26  A 1 
ATOM   173   C CB  . ALA A 1  26  ? 35.786  59.631  -25.216 1.00 28.31 26  A 1 
ATOM   174   N N   . SER A 1  27  ? 38.341  60.704  -22.830 1.00 27.19 27  A 1 
ATOM   175   C CA  . SER A 1  27  ? 39.713  60.437  -22.417 1.00 28.56 27  A 1 
ATOM   176   C C   . SER A 1  27  ? 39.983  58.940  -22.508 1.00 27.95 27  A 1 
ATOM   177   O O   . SER A 1  27  ? 39.202  58.115  -22.033 1.00 27.17 27  A 1 
ATOM   178   C CB  . SER A 1  27  ? 39.986  60.979  -21.008 1.00 26.28 27  A 1 
ATOM   179   O OG  . SER A 1  27  ? 38.977  60.584  -20.107 1.00 24.69 27  A 1 
ATOM   180   N N   . ILE A 1  28  ? 41.087  58.601  -23.152 1.00 29.11 28  A 1 
ATOM   181   C CA  . ILE A 1  28  ? 41.576  57.231  -23.322 1.00 31.25 28  A 1 
ATOM   182   C C   . ILE A 1  28  ? 42.136  56.773  -21.970 1.00 30.88 28  A 1 
ATOM   183   O O   . ILE A 1  28  ? 43.343  56.771  -21.764 1.00 30.11 28  A 1 
ATOM   184   C CB  . ILE A 1  28  ? 42.624  57.169  -24.460 1.00 29.12 28  A 1 
ATOM   185   C CG1 . ILE A 1  28  ? 42.091  57.781  -25.784 1.00 28.05 28  A 1 
ATOM   186   C CG2 . ILE A 1  28  ? 43.090  55.719  -24.703 1.00 30.91 28  A 1 
ATOM   187   C CD1 . ILE A 1  28  ? 43.155  57.947  -26.881 1.00 28.71 28  A 1 
ATOM   188   N N   . GLU A 1  29  ? 41.263  56.486  -20.998 1.00 29.80 29  A 1 
ATOM   189   C CA  . GLU A 1  29  ? 41.748  55.901  -19.746 1.00 30.28 29  A 1 
ATOM   190   C C   . GLU A 1  29  ? 42.321  54.508  -19.996 1.00 28.97 29  A 1 
ATOM   191   O O   . GLU A 1  29  ? 41.852  53.741  -20.843 1.00 28.76 29  A 1 
ATOM   192   C CB  . GLU A 1  29  ? 40.704  55.918  -18.624 1.00 28.86 29  A 1 
ATOM   193   C CG  . GLU A 1  29  ? 40.648  57.285  -17.933 1.00 27.98 29  A 1 
ATOM   194   C CD  . GLU A 1  29  ? 39.852  57.280  -16.624 1.00 27.40 29  A 1 
ATOM   195   O OE1 . GLU A 1  29  ? 40.034  58.242  -15.840 1.00 25.50 29  A 1 
ATOM   196   O OE2 . GLU A 1  29  ? 39.060  56.330  -16.402 1.00 31.64 29  A 1 
ATOM   197   N N   . ASP A 1  30  ? 43.379  54.229  -19.279 1.00 31.94 30  A 1 
ATOM   198   C CA  . ASP A 1  30  ? 44.395  53.258  -19.653 1.00 32.71 30  A 1 
ATOM   199   C C   . ASP A 1  30  ? 43.911  51.801  -19.528 1.00 31.51 30  A 1 
ATOM   200   O O   . ASP A 1  30  ? 43.269  51.403  -18.560 1.00 30.43 30  A 1 
ATOM   201   C CB  . ASP A 1  30  ? 45.659  53.551  -18.827 1.00 30.03 30  A 1 
ATOM   202   C CG  . ASP A 1  30  ? 46.963  53.232  -19.540 1.00 27.08 30  A 1 
ATOM   203   O OD1 . ASP A 1  30  ? 46.909  52.577  -20.609 1.00 27.50 30  A 1 
ATOM   204   O OD2 . ASP A 1  30  ? 48.015  53.630  -19.004 1.00 29.12 30  A 1 
ATOM   205   N N   . GLN A 1  31  ? 44.233  50.972  -20.503 1.00 32.08 31  A 1 
ATOM   206   C CA  . GLN A 1  31  ? 43.799  49.567  -20.629 1.00 33.11 31  A 1 
ATOM   207   C C   . GLN A 1  31  ? 44.495  48.602  -19.647 1.00 31.80 31  A 1 
ATOM   208   O O   . GLN A 1  31  ? 44.677  47.417  -19.944 1.00 30.86 31  A 1 
ATOM   209   C CB  . GLN A 1  31  ? 43.972  49.088  -22.082 1.00 30.61 31  A 1 
ATOM   210   C CG  . GLN A 1  31  ? 42.980  49.697  -23.073 1.00 29.83 31  A 1 
ATOM   211   C CD  . GLN A 1  31  ? 43.098  49.055  -24.462 1.00 28.10 31  A 1 
ATOM   212   O OE1 . GLN A 1  31  ? 44.021  48.330  -24.793 1.00 27.72 31  A 1 
ATOM   213   N NE2 . GLN A 1  31  ? 42.154  49.305  -25.346 1.00 29.52 31  A 1 
ATOM   214   N N   . GLY A 1  32  ? 44.899  49.068  -18.483 1.00 33.24 32  A 1 
ATOM   215   C CA  . GLY A 1  32  ? 45.712  48.287  -17.537 1.00 33.95 32  A 1 
ATOM   216   C C   . GLY A 1  32  ? 45.067  47.027  -16.949 1.00 34.09 32  A 1 
ATOM   217   O O   . GLY A 1  32  ? 45.719  46.290  -16.207 1.00 32.96 32  A 1 
ATOM   218   N N   . ALA A 1  33  ? 43.815  46.735  -17.277 1.00 32.97 33  A 1 
ATOM   219   C CA  . ALA A 1  33  ? 43.052  45.613  -16.711 1.00 34.55 33  A 1 
ATOM   220   C C   . ALA A 1  33  ? 43.567  44.205  -17.088 1.00 34.45 33  A 1 
ATOM   221   O O   . ALA A 1  33  ? 42.975  43.201  -16.680 1.00 33.69 33  A 1 
ATOM   222   C CB  . ALA A 1  33  ? 41.584  45.809  -17.098 1.00 31.95 33  A 1 
ATOM   223   N N   . ALA A 1  34  ? 44.644  44.077  -17.854 1.00 31.55 34  A 1 
ATOM   224   C CA  . ALA A 1  34  ? 45.146  42.788  -18.348 1.00 33.85 34  A 1 
ATOM   225   C C   . ALA A 1  34  ? 45.614  41.815  -17.248 1.00 33.97 34  A 1 
ATOM   226   O O   . ALA A 1  34  ? 45.611  40.600  -17.453 1.00 32.86 34  A 1 
ATOM   227   C CB  . ALA A 1  34  ? 46.276  43.073  -19.343 1.00 31.39 34  A 1 
ATOM   228   N N   . ALA A 1  35  ? 46.031  42.313  -16.083 1.00 34.67 35  A 1 
ATOM   229   C CA  . ALA A 1  35  ? 46.677  41.476  -15.064 1.00 36.58 35  A 1 
ATOM   230   C C   . ALA A 1  35  ? 45.746  40.448  -14.395 1.00 36.84 35  A 1 
ATOM   231   O O   . ALA A 1  35  ? 46.208  39.447  -13.843 1.00 35.42 35  A 1 
ATOM   232   C CB  . ALA A 1  35  ? 47.325  42.399  -14.027 1.00 33.90 35  A 1 
ATOM   233   N N   . GLY A 1  36  ? 44.431  40.661  -14.440 1.00 35.58 36  A 1 
ATOM   234   C CA  . GLY A 1  36  ? 43.462  39.769  -13.789 1.00 38.08 36  A 1 
ATOM   235   C C   . GLY A 1  36  ? 43.327  38.377  -14.411 1.00 38.62 36  A 1 
ATOM   236   O O   . GLY A 1  36  ? 42.741  37.482  -13.800 1.00 36.85 36  A 1 
ATOM   237   N N   . GLY A 1  37  ? 43.860  38.171  -15.606 1.00 35.43 37  A 1 
ATOM   238   C CA  . GLY A 1  37  ? 43.629  36.954  -16.395 1.00 38.06 37  A 1 
ATOM   239   C C   . GLY A 1  37  ? 44.142  35.655  -15.773 1.00 38.73 37  A 1 
ATOM   240   O O   . GLY A 1  37  ? 43.477  34.623  -15.860 1.00 36.93 37  A 1 
ATOM   241   N N   . TYR A 1  38  ? 45.308  35.688  -15.121 1.00 35.82 38  A 1 
ATOM   242   C CA  . TYR A 1  38  ? 45.914  34.464  -14.569 1.00 39.01 38  A 1 
ATOM   243   C C   . TYR A 1  38  ? 45.161  33.904  -13.359 1.00 39.35 38  A 1 
ATOM   244   O O   . TYR A 1  38  ? 45.104  32.687  -13.173 1.00 38.12 38  A 1 
ATOM   245   C CB  . TYR A 1  38  ? 47.396  34.706  -14.237 1.00 36.27 38  A 1 
ATOM   246   C CG  . TYR A 1  38  ? 48.326  34.128  -15.288 1.00 35.34 38  A 1 
ATOM   247   C CD1 . TYR A 1  38  ? 48.735  32.784  -15.206 1.00 34.62 38  A 1 
ATOM   248   C CD2 . TYR A 1  38  ? 48.774  34.925  -16.358 1.00 34.04 38  A 1 
ATOM   249   C CE1 . TYR A 1  38  ? 49.588  32.238  -16.180 1.00 31.15 38  A 1 
ATOM   250   C CE2 . TYR A 1  38  ? 49.623  34.384  -17.340 1.00 33.08 38  A 1 
ATOM   251   C CZ  . TYR A 1  38  ? 50.033  33.042  -17.247 1.00 34.41 38  A 1 
ATOM   252   O OH  . TYR A 1  38  ? 50.870  32.513  -18.198 1.00 33.55 38  A 1 
ATOM   253   N N   . CYS A 1  39  ? 44.548  34.765  -12.544 1.00 41.77 39  A 1 
ATOM   254   C CA  . CYS A 1  39  ? 43.758  34.305  -11.399 1.00 43.99 39  A 1 
ATOM   255   C C   . CYS A 1  39  ? 42.468  33.603  -11.857 1.00 43.96 39  A 1 
ATOM   256   O O   . CYS A 1  39  ? 42.043  32.615  -11.267 1.00 41.76 39  A 1 
ATOM   257   C CB  . CYS A 1  39  ? 43.503  35.490  -10.457 1.00 42.09 39  A 1 
ATOM   258   S SG  . CYS A 1  39  ? 43.482  34.901  -8.729  1.00 39.57 39  A 1 
ATOM   259   N N   . GLY A 1  40  ? 41.895  34.066  -12.964 1.00 52.08 40  A 1 
ATOM   260   C CA  . GLY A 1  40  ? 40.690  33.485  -13.558 1.00 56.68 40  A 1 
ATOM   261   C C   . GLY A 1  40  ? 40.822  32.008  -13.932 1.00 59.43 40  A 1 
ATOM   262   O O   . GLY A 1  40  ? 39.867  31.250  -13.773 1.00 54.82 40  A 1 
ATOM   263   N N   . SER A 1  41  ? 41.995  31.562  -14.349 1.00 63.34 41  A 1 
ATOM   264   C CA  . SER A 1  41  ? 42.221  30.149  -14.690 1.00 71.00 41  A 1 
ATOM   265   C C   . SER A 1  41  ? 42.034  29.229  -13.481 1.00 74.09 41  A 1 
ATOM   266   O O   . SER A 1  41  ? 41.277  28.260  -13.549 1.00 67.36 41  A 1 
ATOM   267   C CB  . SER A 1  41  ? 43.612  29.967  -15.301 1.00 64.46 41  A 1 
ATOM   268   O OG  . SER A 1  41  ? 43.862  28.599  -15.555 1.00 55.49 41  A 1 
ATOM   269   N N   . ARG A 1  42  ? 42.658  29.545  -12.344 1.00 75.69 42  A 1 
ATOM   270   C CA  . ARG A 1  42  ? 42.516  28.735  -11.122 1.00 82.06 42  A 1 
ATOM   271   C C   . ARG A 1  42  ? 41.095  28.757  -10.572 1.00 84.90 42  A 1 
ATOM   272   O O   . ARG A 1  42  ? 40.616  27.719  -10.124 1.00 79.77 42  A 1 
ATOM   273   C CB  . ARG A 1  42  ? 43.519  29.173  -10.043 1.00 77.16 42  A 1 
ATOM   274   C CG  . ARG A 1  42  ? 44.761  28.269  -10.030 1.00 66.50 42  A 1 
ATOM   275   C CD  . ARG A 1  42  ? 45.668  28.637  -8.855  1.00 61.23 42  A 1 
ATOM   276   N NE  . ARG A 1  42  ? 46.810  27.707  -8.725  1.00 52.71 42  A 1 
ATOM   277   C CZ  . ARG A 1  42  ? 47.781  27.784  -7.828  1.00 46.36 42  A 1 
ATOM   278   N NH1 . ARG A 1  42  ? 47.823  28.745  -6.943  1.00 43.24 42  A 1 
ATOM   279   N NH2 . ARG A 1  42  ? 48.735  26.894  -7.802  1.00 42.90 42  A 1 
ATOM   280   N N   . ASP A 1  43  ? 40.431  29.912  -10.631 1.00 79.06 43  A 1 
ATOM   281   C CA  . ASP A 1  43  ? 39.043  30.008  -10.187 1.00 81.93 43  A 1 
ATOM   282   C C   . ASP A 1  43  ? 38.073  29.322  -11.153 1.00 83.45 43  A 1 
ATOM   283   O O   . ASP A 1  43  ? 37.140  28.661  -10.704 1.00 78.37 43  A 1 
ATOM   284   C CB  . ASP A 1  43  ? 38.647  31.468  -9.946  1.00 77.87 43  A 1 
ATOM   285   C CG  . ASP A 1  43  ? 38.993  31.963  -8.538  1.00 69.37 43  A 1 
ATOM   286   O OD1 . ASP A 1  43  ? 39.140  31.111  -7.624  1.00 60.35 43  A 1 
ATOM   287   O OD2 . ASP A 1  43  ? 39.049  33.196  -8.374  1.00 60.59 43  A 1 
ATOM   288   N N   . GLN A 1  44  ? 38.311  29.395  -12.472 1.00 77.63 44  A 1 
ATOM   289   C CA  . GLN A 1  44  ? 37.547  28.605  -13.439 1.00 79.77 44  A 1 
ATOM   290   C C   . GLN A 1  44  ? 37.748  27.107  -13.222 1.00 82.04 44  A 1 
ATOM   291   O O   . GLN A 1  44  ? 36.766  26.370  -13.187 1.00 77.57 44  A 1 
ATOM   292   C CB  . GLN A 1  44  ? 37.910  28.979  -14.879 1.00 75.46 44  A 1 
ATOM   293   C CG  . GLN A 1  44  ? 37.144  30.220  -15.364 1.00 64.85 44  A 1 
ATOM   294   C CD  . GLN A 1  44  ? 37.430  30.541  -16.835 1.00 58.91 44  A 1 
ATOM   295   O OE1 . GLN A 1  44  ? 38.298  29.974  -17.475 1.00 52.61 44  A 1 
ATOM   296   N NE2 . GLN A 1  44  ? 36.698  31.463  -17.424 1.00 50.75 44  A 1 
ATOM   297   N N   . VAL A 1  45  ? 38.978  26.660  -13.012 1.00 80.99 45  A 1 
ATOM   298   C CA  . VAL A 1  45  ? 39.262  25.250  -12.706 1.00 82.97 45  A 1 
ATOM   299   C C   . VAL A 1  45  ? 38.601  24.840  -11.390 1.00 84.14 45  A 1 
ATOM   300   O O   . VAL A 1  45  ? 37.962  23.794  -11.340 1.00 81.29 45  A 1 
ATOM   301   C CB  . VAL A 1  45  ? 40.773  24.968  -12.699 1.00 80.35 45  A 1 
ATOM   302   C CG1 . VAL A 1  45  ? 41.106  23.553  -12.206 1.00 70.58 45  A 1 
ATOM   303   C CG2 . VAL A 1  45  ? 41.344  25.088  -14.120 1.00 71.40 45  A 1 
ATOM   304   N N   . ARG A 1  46  ? 38.658  25.673  -10.342 1.00 83.44 46  A 1 
ATOM   305   C CA  . ARG A 1  46  ? 37.957  25.402  -9.077  1.00 85.24 46  A 1 
ATOM   306   C C   . ARG A 1  46  ? 36.440  25.358  -9.235  1.00 85.86 46  A 1 
ATOM   307   O O   . ARG A 1  46  ? 35.809  24.495  -8.637  1.00 82.67 46  A 1 
ATOM   308   C CB  . ARG A 1  46  ? 38.332  26.437  -8.004  1.00 82.69 46  A 1 
ATOM   309   C CG  . ARG A 1  46  ? 39.468  25.943  -7.103  1.00 70.83 46  A 1 
ATOM   310   C CD  . ARG A 1  46  ? 39.721  26.976  -6.006  1.00 66.19 46  A 1 
ATOM   311   N NE  . ARG A 1  46  ? 40.648  26.471  -4.971  1.00 57.25 46  A 1 
ATOM   312   C CZ  . ARG A 1  46  ? 41.097  27.162  -3.930  1.00 49.63 46  A 1 
ATOM   313   N NH1 . ARG A 1  46  ? 40.761  28.414  -3.743  1.00 46.20 46  A 1 
ATOM   314   N NH2 . ARG A 1  46  ? 41.889  26.604  -3.057  1.00 44.21 46  A 1 
ATOM   315   N N   . ARG A 1  47  ? 35.856  26.270  -10.017 1.00 81.76 47  A 1 
ATOM   316   C CA  . ARG A 1  47  ? 34.415  26.255  -10.307 1.00 81.27 47  A 1 
ATOM   317   C C   . ARG A 1  47  ? 34.028  25.017  -11.110 1.00 81.88 47  A 1 
ATOM   318   O O   . ARG A 1  47  ? 33.059  24.360  -10.754 1.00 77.83 47  A 1 
ATOM   319   C CB  . ARG A 1  47  ? 33.989  27.532  -11.044 1.00 78.19 47  A 1 
ATOM   320   C CG  . ARG A 1  47  ? 33.882  28.742  -10.100 1.00 68.59 47  A 1 
ATOM   321   C CD  . ARG A 1  47  ? 33.455  29.979  -10.892 1.00 63.24 47  A 1 
ATOM   322   N NE  . ARG A 1  47  ? 33.410  31.191  -10.043 1.00 55.37 47  A 1 
ATOM   323   C CZ  . ARG A 1  47  ? 32.968  32.386  -10.409 1.00 49.07 47  A 1 
ATOM   324   N NH1 . ARG A 1  47  ? 32.475  32.601  -11.600 1.00 45.94 47  A 1 
ATOM   325   N NH2 . ARG A 1  47  ? 33.019  33.391  -9.580  1.00 43.76 47  A 1 
ATOM   326   N N   . CYS A 1  48  ? 34.816  24.668  -12.126 1.00 81.62 48  A 1 
ATOM   327   C CA  . CYS A 1  48  ? 34.592  23.467  -12.932 1.00 81.55 48  A 1 
ATOM   328   C C   . CYS A 1  48  ? 34.732  22.187  -12.089 1.00 83.43 48  A 1 
ATOM   329   O O   . CYS A 1  48  ? 33.896  21.294  -12.178 1.00 77.30 48  A 1 
ATOM   330   C CB  . CYS A 1  48  ? 35.562  23.494  -14.118 1.00 76.84 48  A 1 
ATOM   331   S SG  . CYS A 1  48  ? 35.088  22.247  -15.346 1.00 64.65 48  A 1 
ATOM   332   N N   . LEU A 1  49  ? 35.736  22.124  -11.213 1.00 80.79 49  A 1 
ATOM   333   C CA  . LEU A 1  49  ? 35.895  21.019  -10.261 1.00 81.13 49  A 1 
ATOM   334   C C   . LEU A 1  49  ? 34.723  20.932  -9.280  1.00 82.50 49  A 1 
ATOM   335   O O   . LEU A 1  49  ? 34.235  19.838  -9.037  1.00 81.38 49  A 1 
ATOM   336   C CB  . LEU A 1  49  ? 37.223  21.166  -9.499  1.00 79.97 49  A 1 
ATOM   337   C CG  . LEU A 1  49  ? 38.440  20.604  -10.260 1.00 73.27 49  A 1 
ATOM   338   C CD1 . LEU A 1  49  ? 39.729  21.137  -9.642  1.00 65.13 49  A 1 
ATOM   339   C CD2 . LEU A 1  49  ? 38.480  19.077  -10.187 1.00 68.31 49  A 1 
ATOM   340   N N   . ARG A 1  50  ? 34.249  22.065  -8.748  1.00 82.32 50  A 1 
ATOM   341   C CA  . ARG A 1  50  ? 33.074  22.077  -7.862  1.00 81.87 50  A 1 
ATOM   342   C C   . ARG A 1  50  ? 31.802  21.650  -8.587  1.00 81.97 50  A 1 
ATOM   343   O O   . ARG A 1  50  ? 31.041  20.878  -8.026  1.00 78.31 50  A 1 
ATOM   344   C CB  . ARG A 1  50  ? 32.875  23.458  -7.219  1.00 78.52 50  A 1 
ATOM   345   C CG  . ARG A 1  50  ? 33.712  23.630  -5.945  1.00 67.41 50  A 1 
ATOM   346   C CD  . ARG A 1  50  ? 33.384  24.980  -5.301  1.00 62.77 50  A 1 
ATOM   347   N NE  . ARG A 1  50  ? 34.036  25.133  -3.980  1.00 54.77 50  A 1 
ATOM   348   C CZ  . ARG A 1  50  ? 33.920  26.182  -3.175  1.00 47.58 50  A 1 
ATOM   349   N NH1 . ARG A 1  50  ? 33.216  27.232  -3.509  1.00 43.88 50  A 1 
ATOM   350   N NH2 . ARG A 1  50  ? 34.514  26.190  -2.011  1.00 42.21 50  A 1 
ATOM   351   N N   . ALA A 1  51  ? 31.603  22.131  -9.810  1.00 79.42 51  A 1 
ATOM   352   C CA  . ALA A 1  51  ? 30.432  21.779  -10.610 1.00 78.73 51  A 1 
ATOM   353   C C   . ALA A 1  51  ? 30.410  20.287  -10.985 1.00 81.16 51  A 1 
ATOM   354   O O   . ALA A 1  51  ? 29.357  19.663  -10.973 1.00 75.61 51  A 1 
ATOM   355   C CB  . ALA A 1  51  ? 30.402  22.669  -11.852 1.00 74.06 51  A 1 
ATOM   356   N N   . ASN A 1  52  ? 31.576  19.699  -11.269 1.00 84.50 52  A 1 
ATOM   357   C CA  . ASN A 1  52  ? 31.707  18.290  -11.648 1.00 85.20 52  A 1 
ATOM   358   C C   . ASN A 1  52  ? 32.160  17.379  -10.497 1.00 87.50 52  A 1 
ATOM   359   O O   . ASN A 1  52  ? 32.513  16.226  -10.732 1.00 84.14 52  A 1 
ATOM   360   C CB  . ASN A 1  52  ? 32.634  18.179  -12.864 1.00 81.33 52  A 1 
ATOM   361   C CG  . ASN A 1  52  ? 32.086  18.913  -14.075 1.00 77.52 52  A 1 
ATOM   362   O OD1 . ASN A 1  52  ? 31.089  18.550  -14.661 1.00 69.07 52  A 1 
ATOM   363   N ND2 . ASN A 1  52  ? 32.735  19.982  -14.485 1.00 68.13 52  A 1 
ATOM   364   N N   . LEU A 1  53  ? 32.170  17.868  -9.257  1.00 89.26 53  A 1 
ATOM   365   C CA  . LEU A 1  53  ? 32.690  17.123  -8.105  1.00 90.62 53  A 1 
ATOM   366   C C   . LEU A 1  53  ? 32.028  15.753  -7.950  1.00 91.74 53  A 1 
ATOM   367   O O   . LEU A 1  53  ? 32.720  14.750  -7.783  1.00 89.64 53  A 1 
ATOM   368   C CB  . LEU A 1  53  ? 32.508  17.972  -6.835  1.00 89.13 53  A 1 
ATOM   369   C CG  . LEU A 1  53  ? 33.017  17.296  -5.543  1.00 84.43 53  A 1 
ATOM   370   C CD1 . LEU A 1  53  ? 34.526  17.049  -5.576  1.00 77.83 53  A 1 
ATOM   371   C CD2 . LEU A 1  53  ? 32.697  18.173  -4.334  1.00 78.68 53  A 1 
ATOM   372   N N   . LEU A 1  54  ? 30.697  15.695  -8.039  1.00 90.14 54  A 1 
ATOM   373   C CA  . LEU A 1  54  ? 29.957  14.447  -7.872  1.00 90.81 54  A 1 
ATOM   374   C C   . LEU A 1  54  ? 30.266  13.443  -8.991  1.00 91.75 54  A 1 
ATOM   375   O O   . LEU A 1  54  ? 30.444  12.256  -8.723  1.00 89.96 54  A 1 
ATOM   376   C CB  . LEU A 1  54  ? 28.456  14.763  -7.797  1.00 89.20 54  A 1 
ATOM   377   C CG  . LEU A 1  54  ? 27.643  13.557  -7.292  1.00 82.52 54  A 1 
ATOM   378   C CD1 . LEU A 1  54  ? 27.773  13.386  -5.777  1.00 76.19 54  A 1 
ATOM   379   C CD2 . LEU A 1  54  ? 26.172  13.743  -7.631  1.00 76.55 54  A 1 
ATOM   380   N N   . VAL A 1  55  ? 30.390  13.923  -10.235 1.00 90.51 55  A 1 
ATOM   381   C CA  . VAL A 1  55  ? 30.768  13.086  -11.387 1.00 90.21 55  A 1 
ATOM   382   C C   . VAL A 1  55  ? 32.174  12.516  -11.199 1.00 91.29 55  A 1 
ATOM   383   O O   . VAL A 1  55  ? 32.382  11.313  -11.350 1.00 89.99 55  A 1 
ATOM   384   C CB  . VAL A 1  55  ? 30.677  13.883  -12.702 1.00 88.19 55  A 1 
ATOM   385   C CG1 . VAL A 1  55  ? 31.120  13.040  -13.897 1.00 81.57 55  A 1 
ATOM   386   C CG2 . VAL A 1  55  ? 29.244  14.363  -12.959 1.00 82.34 55  A 1 
ATOM   387   N N   . LEU A 1  56  ? 33.132  13.365  -10.810 1.00 92.09 56  A 1 
ATOM   388   C CA  . LEU A 1  56  ? 34.508  12.940  -10.549 1.00 92.23 56  A 1 
ATOM   389   C C   . LEU A 1  56  ? 34.584  11.925  -9.406  1.00 93.07 56  A 1 
ATOM   390   O O   . LEU A 1  56  ? 35.242  10.896  -9.546  1.00 91.90 56  A 1 
ATOM   391   C CB  . LEU A 1  56  ? 35.376  14.174  -10.245 1.00 90.94 56  A 1 
ATOM   392   C CG  . LEU A 1  56  ? 35.678  15.046  -11.482 1.00 81.26 56  A 1 
ATOM   393   C CD1 . LEU A 1  56  ? 36.278  16.376  -11.034 1.00 73.66 56  A 1 
ATOM   394   C CD2 . LEU A 1  56  ? 36.672  14.364  -12.424 1.00 74.05 56  A 1 
ATOM   395   N N   . LEU A 1  57  ? 33.872  12.177  -8.303  1.00 93.16 57  A 1 
ATOM   396   C CA  . LEU A 1  57  ? 33.785  11.232  -7.186  1.00 93.77 57  A 1 
ATOM   397   C C   . LEU A 1  57  ? 33.190  9.894   -7.627  1.00 94.43 57  A 1 
ATOM   398   O O   . LEU A 1  57  ? 33.689  8.850   -7.226  1.00 93.51 57  A 1 
ATOM   399   C CB  . LEU A 1  57  ? 32.948  11.840  -6.048  1.00 93.38 57  A 1 
ATOM   400   C CG  . LEU A 1  57  ? 33.654  12.953  -5.246  1.00 88.99 57  A 1 
ATOM   401   C CD1 . LEU A 1  57  ? 32.655  13.574  -4.270  1.00 83.66 57  A 1 
ATOM   402   C CD2 . LEU A 1  57  ? 34.845  12.426  -4.447  1.00 83.41 57  A 1 
ATOM   403   N N   . THR A 1  58  ? 32.174  9.917   -8.485  1.00 92.24 58  A 1 
ATOM   404   C CA  . THR A 1  58  ? 31.536  8.700   -9.011  1.00 92.00 58  A 1 
ATOM   405   C C   . THR A 1  58  ? 32.495  7.891   -9.884  1.00 92.57 58  A 1 
ATOM   406   O O   . THR A 1  58  ? 32.631  6.684   -9.694  1.00 91.57 58  A 1 
ATOM   407   C CB  . THR A 1  58  ? 30.272  9.046   -9.809  1.00 91.02 58  A 1 
ATOM   408   O OG1 . THR A 1  58  ? 29.361  9.753   -9.003  1.00 82.57 58  A 1 
ATOM   409   C CG2 . THR A 1  58  ? 29.546  7.796   -10.296 1.00 82.76 58  A 1 
ATOM   410   N N   . VAL A 1  59  ? 33.203  8.545   -10.809 1.00 92.94 59  A 1 
ATOM   411   C CA  . VAL A 1  59  ? 34.192  7.870   -11.669 1.00 92.34 59  A 1 
ATOM   412   C C   . VAL A 1  59  ? 35.326  7.277   -10.829 1.00 93.24 59  A 1 
ATOM   413   O O   . VAL A 1  59  ? 35.688  6.114   -11.010 1.00 92.42 59  A 1 
ATOM   414   C CB  . VAL A 1  59  ? 34.736  8.832   -12.745 1.00 90.75 59  A 1 
ATOM   415   C CG1 . VAL A 1  59  ? 35.866  8.200   -13.562 1.00 84.98 59  A 1 
ATOM   416   C CG2 . VAL A 1  59  ? 33.632  9.233   -13.731 1.00 85.10 59  A 1 
ATOM   417   N N   . VAL A 1  60  ? 35.856  8.047   -9.873  1.00 94.59 60  A 1 
ATOM   418   C CA  . VAL A 1  60  ? 36.882  7.552   -8.944  1.00 95.09 60  A 1 
ATOM   419   C C   . VAL A 1  60  ? 36.347  6.387   -8.111  1.00 95.46 60  A 1 
ATOM   420   O O   . VAL A 1  60  ? 37.064  5.409   -7.919  1.00 94.66 60  A 1 
ATOM   421   C CB  . VAL A 1  60  ? 37.411  8.689   -8.047  1.00 94.20 60  A 1 
ATOM   422   C CG1 . VAL A 1  60  ? 38.347  8.183   -6.945  1.00 86.27 60  A 1 
ATOM   423   C CG2 . VAL A 1  60  ? 38.207  9.707   -8.875  1.00 86.14 60  A 1 
ATOM   424   N N   . ALA A 1  61  ? 35.095  6.444   -7.668  1.00 94.81 61  A 1 
ATOM   425   C CA  . ALA A 1  61  ? 34.466  5.378   -6.896  1.00 94.77 61  A 1 
ATOM   426   C C   . ALA A 1  61  ? 34.346  4.068   -7.684  1.00 95.10 61  A 1 
ATOM   427   O O   . ALA A 1  61  ? 34.642  3.007   -7.140  1.00 93.67 61  A 1 
ATOM   428   C CB  . ALA A 1  61  ? 33.097  5.861   -6.415  1.00 93.87 61  A 1 
ATOM   429   N N   . VAL A 1  62  ? 33.973  4.124   -8.965  1.00 94.22 62  A 1 
ATOM   430   C CA  . VAL A 1  62  ? 33.930  2.929   -9.831  1.00 93.46 62  A 1 
ATOM   431   C C   . VAL A 1  62  ? 35.328  2.330   -9.988  1.00 93.89 62  A 1 
ATOM   432   O O   . VAL A 1  62  ? 35.513  1.133   -9.774  1.00 93.19 62  A 1 
ATOM   433   C CB  . VAL A 1  62  ? 33.305  3.248   -11.206 1.00 92.55 62  A 1 
ATOM   434   C CG1 . VAL A 1  62  ? 33.376  2.051   -12.160 1.00 87.45 62  A 1 
ATOM   435   C CG2 . VAL A 1  62  ? 31.827  3.624   -11.070 1.00 88.22 62  A 1 
ATOM   436   N N   . VAL A 1  63  ? 36.328  3.160   -10.309 1.00 95.18 63  A 1 
ATOM   437   C CA  . VAL A 1  63  ? 37.716  2.696   -10.469 1.00 95.09 63  A 1 
ATOM   438   C C   . VAL A 1  63  ? 38.266  2.136   -9.153  1.00 95.29 63  A 1 
ATOM   439   O O   . VAL A 1  63  ? 38.861  1.055   -9.141  1.00 94.64 63  A 1 
ATOM   440   C CB  . VAL A 1  63  ? 38.615  3.828   -11.009 1.00 94.32 63  A 1 
ATOM   441   C CG1 . VAL A 1  63  ? 40.081  3.399   -11.104 1.00 88.65 63  A 1 
ATOM   442   C CG2 . VAL A 1  63  ? 38.174  4.257   -12.416 1.00 88.44 63  A 1 
ATOM   443   N N   . ALA A 1  64  ? 38.031  2.828   -8.040  1.00 96.06 64  A 1 
ATOM   444   C CA  . ALA A 1  64  ? 38.434  2.366   -6.718  1.00 96.14 64  A 1 
ATOM   445   C C   . ALA A 1  64  ? 37.722  1.066   -6.322  1.00 96.06 64  A 1 
ATOM   446   O O   . ALA A 1  64  ? 38.350  0.180   -5.750  1.00 94.89 64  A 1 
ATOM   447   C CB  . ALA A 1  64  ? 38.168  3.485   -5.705  1.00 95.50 64  A 1 
ATOM   448   N N   . GLY A 1  65  ? 36.448  0.918   -6.679  1.00 95.13 65  A 1 
ATOM   449   C CA  . GLY A 1  65  ? 35.680  -0.305  -6.459  1.00 94.63 65  A 1 
ATOM   450   C C   . GLY A 1  65  ? 36.249  -1.502  -7.213  1.00 94.70 65  A 1 
ATOM   451   O O   . GLY A 1  65  ? 36.429  -2.569  -6.626  1.00 93.36 65  A 1 
ATOM   452   N N   . VAL A 1  66  ? 36.613  -1.312  -8.480  1.00 93.81 66  A 1 
ATOM   453   C CA  . VAL A 1  66  ? 37.287  -2.357  -9.272  1.00 92.64 66  A 1 
ATOM   454   C C   . VAL A 1  66  ? 38.645  -2.709  -8.659  1.00 92.73 66  A 1 
ATOM   455   O O   . VAL A 1  66  ? 38.942  -3.887  -8.466  1.00 91.92 66  A 1 
ATOM   456   C CB  . VAL A 1  66  ? 37.440  -1.933  -10.748 1.00 91.22 66  A 1 
ATOM   457   C CG1 . VAL A 1  66  ? 38.245  -2.952  -11.556 1.00 86.38 66  A 1 
ATOM   458   C CG2 . VAL A 1  66  ? 36.072  -1.797  -11.431 1.00 86.97 66  A 1 
ATOM   459   N N   . ALA A 1  67  ? 39.452  -1.708  -8.301  1.00 94.35 67  A 1 
ATOM   460   C CA  . ALA A 1  67  ? 40.755  -1.937  -7.684  1.00 94.47 67  A 1 
ATOM   461   C C   . ALA A 1  67  ? 40.642  -2.660  -6.331  1.00 94.21 67  A 1 
ATOM   462   O O   . ALA A 1  67  ? 41.377  -3.617  -6.077  1.00 93.19 67  A 1 
ATOM   463   C CB  . ALA A 1  67  ? 41.468  -0.585  -7.550  1.00 94.22 67  A 1 
ATOM   464   N N   . LEU A 1  68  ? 39.696  -2.245  -5.488  1.00 94.48 68  A 1 
ATOM   465   C CA  . LEU A 1  68  ? 39.428  -2.868  -4.194  1.00 94.05 68  A 1 
ATOM   466   C C   . LEU A 1  68  ? 38.944  -4.314  -4.363  1.00 93.72 68  A 1 
ATOM   467   O O   . LEU A 1  68  ? 39.465  -5.213  -3.708  1.00 92.42 68  A 1 
ATOM   468   C CB  . LEU A 1  68  ? 38.402  -2.002  -3.437  1.00 93.13 68  A 1 
ATOM   469   C CG  . LEU A 1  68  ? 38.080  -2.501  -2.012  1.00 88.30 68  A 1 
ATOM   470   C CD1 . LEU A 1  68  ? 39.276  -2.371  -1.076  1.00 83.28 68  A 1 
ATOM   471   C CD2 . LEU A 1  68  ? 36.928  -1.684  -1.427  1.00 82.87 68  A 1 
ATOM   472   N N   . GLY A 1  69  ? 38.000  -4.540  -5.265  1.00 92.40 69  A 1 
ATOM   473   C CA  . GLY A 1  69  ? 37.466  -5.871  -5.543  1.00 91.45 69  A 1 
ATOM   474   C C   . GLY A 1  69  ? 38.530  -6.839  -6.055  1.00 91.45 69  A 1 
ATOM   475   O O   . GLY A 1  69  ? 38.650  -7.949  -5.541  1.00 89.92 69  A 1 
ATOM   476   N N   . LEU A 1  70  ? 39.369  -6.399  -6.998  1.00 90.95 70  A 1 
ATOM   477   C CA  . LEU A 1  70  ? 40.495  -7.195  -7.496  1.00 89.60 70  A 1 
ATOM   478   C C   . LEU A 1  70  ? 41.540  -7.461  -6.402  1.00 88.83 70  A 1 
ATOM   479   O O   . LEU A 1  70  ? 42.052  -8.574  -6.309  1.00 86.57 70  A 1 
ATOM   480   C CB  . LEU A 1  70  ? 41.141  -6.484  -8.697  1.00 88.28 70  A 1 
ATOM   481   C CG  . LEU A 1  70  ? 40.289  -6.466  -9.983  1.00 85.07 70  A 1 
ATOM   482   C CD1 . LEU A 1  70  ? 40.982  -5.599  -11.035 1.00 81.04 70  A 1 
ATOM   483   C CD2 . LEU A 1  70  ? 40.087  -7.862  -10.572 1.00 80.25 70  A 1 
ATOM   484   N N   . GLY A 1  71  ? 41.828  -6.471  -5.559  1.00 90.30 71  A 1 
ATOM   485   C CA  . GLY A 1  71  ? 42.757  -6.626  -4.438  1.00 89.64 71  A 1 
ATOM   486   C C   . GLY A 1  71  ? 42.289  -7.663  -3.416  1.00 89.76 71  A 1 
ATOM   487   O O   . GLY A 1  71  ? 43.061  -8.539  -3.026  1.00 87.94 71  A 1 
ATOM   488   N N   . VAL A 1  72  ? 41.023  -7.610  -3.024  1.00 90.64 72  A 1 
ATOM   489   C CA  . VAL A 1  72  ? 40.436  -8.581  -2.085  1.00 89.79 72  A 1 
ATOM   490   C C   . VAL A 1  72  ? 40.291  -9.965  -2.731  1.00 88.47 72  A 1 
ATOM   491   O O   . VAL A 1  72  ? 40.589  -10.969 -2.089  1.00 85.85 72  A 1 
ATOM   492   C CB  . VAL A 1  72  ? 39.091  -8.069  -1.532  1.00 89.10 72  A 1 
ATOM   493   C CG1 . VAL A 1  72  ? 38.448  -9.081  -0.584  1.00 83.65 72  A 1 
ATOM   494   C CG2 . VAL A 1  72  ? 39.280  -6.772  -0.731  1.00 84.79 72  A 1 
ATOM   495   N N   . SER A 1  73  ? 39.916  -10.035 -4.003  1.00 86.94 73  A 1 
ATOM   496   C CA  . SER A 1  73  ? 39.851  -11.299 -4.745  1.00 84.90 73  A 1 
ATOM   497   C C   . SER A 1  73  ? 41.228  -11.962 -4.849  1.00 83.92 73  A 1 
ATOM   498   O O   . SER A 1  73  ? 41.362  -13.153 -4.580  1.00 78.73 73  A 1 
ATOM   499   C CB  . SER A 1  73  ? 39.254  -11.056 -6.135  1.00 82.31 73  A 1 
ATOM   500   O OG  . SER A 1  73  ? 38.964  -12.283 -6.763  1.00 70.67 73  A 1 
ATOM   501   N N   . GLY A 1  74  ? 42.275  -11.187 -5.138  1.00 83.51 74  A 1 
ATOM   502   C CA  . GLY A 1  74  ? 43.654  -11.671 -5.160  1.00 82.15 74  A 1 
ATOM   503   C C   . GLY A 1  74  ? 44.189  -12.118 -3.794  1.00 82.16 74  A 1 
ATOM   504   O O   . GLY A 1  74  ? 45.097  -12.943 -3.735  1.00 77.25 74  A 1 
ATOM   505   N N   . ALA A 1  75  ? 43.613  -11.633 -2.704  1.00 84.34 75  A 1 
ATOM   506   C CA  . ALA A 1  75  ? 43.943  -12.052 -1.342  1.00 83.10 75  A 1 
ATOM   507   C C   . ALA A 1  75  ? 43.190  -13.316 -0.863  1.00 81.50 75  A 1 
ATOM   508   O O   . ALA A 1  75  ? 43.320  -13.699 0.299   1.00 74.07 75  A 1 
ATOM   509   C CB  . ALA A 1  75  ? 43.744  -10.858 -0.404  1.00 80.74 75  A 1 
ATOM   510   N N   . GLY A 1  76  ? 42.421  -13.963 -1.726  1.00 78.34 76  A 1 
ATOM   511   C CA  . GLY A 1  76  ? 41.661  -15.193 -1.425  1.00 76.70 76  A 1 
ATOM   512   C C   . GLY A 1  76  ? 40.149  -15.084 -1.635  1.00 77.57 76  A 1 
ATOM   513   O O   . GLY A 1  76  ? 39.439  -16.089 -1.533  1.00 68.85 76  A 1 
ATOM   514   N N   . GLY A 1  77  ? 39.664  -13.896 -1.947  1.00 76.80 77  A 1 
ATOM   515   C CA  . GLY A 1  77  ? 38.281  -13.665 -2.341  1.00 77.09 77  A 1 
ATOM   516   C C   . GLY A 1  77  ? 37.243  -14.057 -1.287  1.00 79.28 77  A 1 
ATOM   517   O O   . GLY A 1  77  ? 37.493  -14.020 -0.079  1.00 73.27 77  A 1 
ATOM   518   N N   . ALA A 1  78  ? 36.072  -14.450 -1.774  1.00 77.47 78  A 1 
ATOM   519   C CA  . ALA A 1  78  ? 34.932  -14.818 -0.939  1.00 76.94 78  A 1 
ATOM   520   C C   . ALA A 1  78  ? 35.223  -15.986 0.018   1.00 77.98 78  A 1 
ATOM   521   O O   . ALA A 1  78  ? 34.778  -15.973 1.165   1.00 74.24 78  A 1 
ATOM   522   C CB  . ALA A 1  78  ? 33.761  -15.160 -1.869  1.00 72.55 78  A 1 
ATOM   523   N N   . LEU A 1  79  ? 36.019  -16.965 -0.430  1.00 78.22 79  A 1 
ATOM   524   C CA  . LEU A 1  79  ? 36.397  -18.126 0.384   1.00 77.48 79  A 1 
ATOM   525   C C   . LEU A 1  79  ? 37.231  -17.739 1.612   1.00 79.07 79  A 1 
ATOM   526   O O   . LEU A 1  79  ? 37.038  -18.299 2.688   1.00 74.06 79  A 1 
ATOM   527   C CB  . LEU A 1  79  ? 37.172  -19.127 -0.494  1.00 72.78 79  A 1 
ATOM   528   C CG  . LEU A 1  79  ? 36.266  -20.012 -1.372  1.00 65.20 79  A 1 
ATOM   529   C CD1 . LEU A 1  79  ? 37.072  -20.616 -2.513  1.00 58.58 79  A 1 
ATOM   530   C CD2 . LEU A 1  79  ? 35.660  -21.157 -0.553  1.00 57.98 79  A 1 
ATOM   531   N N   . ALA A 1  80  ? 38.139  -16.784 1.463   1.00 78.54 80  A 1 
ATOM   532   C CA  . ALA A 1  80  ? 38.987  -16.330 2.563   1.00 79.17 80  A 1 
ATOM   533   C C   . ALA A 1  80  ? 38.248  -15.404 3.543   1.00 80.39 80  A 1 
ATOM   534   O O   . ALA A 1  80  ? 38.531  -15.413 4.740   1.00 76.24 80  A 1 
ATOM   535   C CB  . ALA A 1  80  ? 40.219  -15.641 1.971   1.00 75.86 80  A 1 
ATOM   536   N N   . LEU A 1  81  ? 37.310  -14.611 3.046   1.00 80.80 81  A 1 
ATOM   537   C CA  . LEU A 1  81  ? 36.472  -13.752 3.889   1.00 80.91 81  A 1 
ATOM   538   C C   . LEU A 1  81  ? 35.453  -14.561 4.698   1.00 81.07 81  A 1 
ATOM   539   O O   . LEU A 1  81  ? 35.211  -14.260 5.866   1.00 75.62 81  A 1 
ATOM   540   C CB  . LEU A 1  81  ? 35.786  -12.695 3.005   1.00 78.15 81  A 1 
ATOM   541   C CG  . LEU A 1  81  ? 36.637  -11.423 2.826   1.00 74.74 81  A 1 
ATOM   542   C CD1 . LEU A 1  81  ? 36.234  -10.688 1.559   1.00 69.77 81  A 1 
ATOM   543   C CD2 . LEU A 1  81  ? 36.451  -10.465 4.008   1.00 69.67 81  A 1 
ATOM   544   N N   . GLY A 1  82  ? 34.902  -15.601 4.080   1.00 79.00 82  A 1 
ATOM   545   C CA  . GLY A 1  82  ? 33.738  -16.303 4.608   1.00 79.58 82  A 1 
ATOM   546   C C   . GLY A 1  82  ? 32.438  -15.529 4.348   1.00 81.86 82  A 1 
ATOM   547   O O   . GLY A 1  82  ? 32.465  -14.325 4.078   1.00 78.26 82  A 1 
ATOM   548   N N   . PRO A 1  83  ? 31.291  -16.214 4.430   1.00 80.23 83  A 1 
ATOM   549   C CA  . PRO A 1  83  ? 29.995  -15.624 4.078   1.00 80.32 83  A 1 
ATOM   550   C C   . PRO A 1  83  ? 29.612  -14.405 4.922   1.00 82.01 83  A 1 
ATOM   551   O O   . PRO A 1  83  ? 29.135  -13.409 4.386   1.00 79.37 83  A 1 
ATOM   552   C CB  . PRO A 1  83  ? 28.976  -16.758 4.244   1.00 76.94 83  A 1 
ATOM   553   C CG  . PRO A 1  83  ? 29.800  -18.032 4.128   1.00 74.17 83  A 1 
ATOM   554   C CD  . PRO A 1  83  ? 31.146  -17.628 4.717   1.00 76.67 83  A 1 
ATOM   555   N N   . GLU A 1  84  ? 29.860  -14.450 6.225   1.00 81.38 84  A 1 
ATOM   556   C CA  . GLU A 1  84  ? 29.495  -13.365 7.150   1.00 81.62 84  A 1 
ATOM   557   C C   . GLU A 1  84  ? 30.312  -12.093 6.910   1.00 84.01 84  A 1 
ATOM   558   O O   . GLU A 1  84  ? 29.769  -10.997 6.780   1.00 81.27 84  A 1 
ATOM   559   C CB  . GLU A 1  84  ? 29.690  -13.842 8.592   1.00 77.68 84  A 1 
ATOM   560   C CG  . GLU A 1  84  ? 28.660  -14.899 8.997   1.00 68.20 84  A 1 
ATOM   561   C CD  . GLU A 1  84  ? 29.029  -15.643 10.272  1.00 61.69 84  A 1 
ATOM   562   O OE1 . GLU A 1  84  ? 28.126  -16.290 10.839  1.00 54.61 84  A 1 
ATOM   563   O OE2 . GLU A 1  84  ? 30.238  -15.635 10.619  1.00 55.59 84  A 1 
ATOM   564   N N   . ARG A 1  85  ? 31.631  -12.233 6.786   1.00 85.03 85  A 1 
ATOM   565   C CA  . ARG A 1  85  ? 32.505  -11.090 6.498   1.00 86.48 85  A 1 
ATOM   566   C C   . ARG A 1  85  ? 32.255  -10.521 5.107   1.00 87.70 85  A 1 
ATOM   567   O O   . ARG A 1  85  ? 32.371  -9.314  4.922   1.00 86.00 85  A 1 
ATOM   568   C CB  . ARG A 1  85  ? 33.975  -11.474 6.651   1.00 84.89 85  A 1 
ATOM   569   C CG  . ARG A 1  85  ? 34.343  -11.783 8.102   1.00 79.99 85  A 1 
ATOM   570   C CD  . ARG A 1  85  ? 35.850  -12.018 8.186   1.00 76.35 85  A 1 
ATOM   571   N NE  . ARG A 1  85  ? 36.258  -12.413 9.539   1.00 69.06 85  A 1 
ATOM   572   C CZ  . ARG A 1  85  ? 37.491  -12.651 9.938   1.00 62.26 85  A 1 
ATOM   573   N NH1 . ARG A 1  85  ? 38.509  -12.522 9.130   1.00 56.73 85  A 1 
ATOM   574   N NH2 . ARG A 1  85  ? 37.725  -13.033 11.161  1.00 54.35 85  A 1 
ATOM   575   N N   . LEU A 1  86  ? 31.909  -11.372 4.154   1.00 86.31 86  A 1 
ATOM   576   C CA  . LEU A 1  86  ? 31.513  -10.925 2.823   1.00 87.07 86  A 1 
ATOM   577   C C   . LEU A 1  86  ? 30.237  -10.077 2.890   1.00 88.06 86  A 1 
ATOM   578   O O   . LEU A 1  86  ? 30.202  -8.997  2.311   1.00 87.04 86  A 1 
ATOM   579   C CB  . LEU A 1  86  ? 31.353  -12.144 1.902   1.00 85.92 86  A 1 
ATOM   580   C CG  . LEU A 1  86  ? 31.014  -11.777 0.443   1.00 82.01 86  A 1 
ATOM   581   C CD1 . LEU A 1  86  ? 32.145  -11.005 -0.235  1.00 75.54 86  A 1 
ATOM   582   C CD2 . LEU A 1  86  ? 30.759  -13.054 -0.354  1.00 75.98 86  A 1 
ATOM   583   N N   . SER A 1  87  ? 29.235  -10.509 3.651   1.00 87.35 87  A 1 
ATOM   584   C CA  . SER A 1  87  ? 28.008  -9.735  3.872   1.00 87.75 87  A 1 
ATOM   585   C C   . SER A 1  87  ? 28.307  -8.354  4.471   1.00 89.03 87  A 1 
ATOM   586   O O   . SER A 1  87  ? 27.822  -7.343  3.965   1.00 87.50 87  A 1 
ATOM   587   C CB  . SER A 1  87  ? 27.046  -10.523 4.771   1.00 86.07 87  A 1 
ATOM   588   O OG  . SER A 1  87  ? 25.796  -9.870  4.849   1.00 72.88 87  A 1 
ATOM   589   N N   . ALA A 1  88  ? 29.184  -8.294  5.476   1.00 89.89 88  A 1 
ATOM   590   C CA  . ALA A 1  88  ? 29.624  -7.029  6.061   1.00 90.61 88  A 1 
ATOM   591   C C   . ALA A 1  88  ? 30.403  -6.147  5.068   1.00 91.51 88  A 1 
ATOM   592   O O   . ALA A 1  88  ? 30.212  -4.936  5.039   1.00 90.15 88  A 1 
ATOM   593   C CB  . ALA A 1  88  ? 30.461  -7.332  7.306   1.00 89.25 88  A 1 
ATOM   594   N N   . PHE A 1  89  ? 31.248  -6.748  4.234   1.00 90.96 89  A 1 
ATOM   595   C CA  . PHE A 1  89  ? 32.020  -6.019  3.224   1.00 92.00 89  A 1 
ATOM   596   C C   . PHE A 1  89  ? 31.122  -5.371  2.159   1.00 92.73 89  A 1 
ATOM   597   O O   . PHE A 1  89  ? 31.351  -4.229  1.771   1.00 91.95 89  A 1 
ATOM   598   C CB  . PHE A 1  89  ? 33.036  -6.983  2.587   1.00 91.36 89  A 1 
ATOM   599   C CG  . PHE A 1  89  ? 33.870  -6.345  1.494   1.00 91.97 89  A 1 
ATOM   600   C CD1 . PHE A 1  89  ? 33.564  -6.572  0.139   1.00 88.83 89  A 1 
ATOM   601   C CD2 . PHE A 1  89  ? 34.945  -5.503  1.826   1.00 89.04 89  A 1 
ATOM   602   C CE1 . PHE A 1  89  ? 34.324  -5.961  -0.870  1.00 88.56 89  A 1 
ATOM   603   C CE2 . PHE A 1  89  ? 35.708  -4.891  0.818   1.00 88.22 89  A 1 
ATOM   604   C CZ  . PHE A 1  89  ? 35.396  -5.121  -0.530  1.00 89.56 89  A 1 
ATOM   605   N N   . VAL A 1  90  ? 30.086  -6.078  1.713   1.00 92.14 90  A 1 
ATOM   606   C CA  . VAL A 1  90  ? 29.158  -5.571  0.687   1.00 92.07 90  A 1 
ATOM   607   C C   . VAL A 1  90  ? 28.127  -4.596  1.269   1.00 92.84 90  A 1 
ATOM   608   O O   . VAL A 1  90  ? 27.531  -3.818  0.529   1.00 91.25 90  A 1 
ATOM   609   C CB  . VAL A 1  90  ? 28.486  -6.738  -0.066  1.00 89.91 90  A 1 
ATOM   610   C CG1 . VAL A 1  90  ? 27.657  -6.256  -1.264  1.00 78.03 90  A 1 
ATOM   611   C CG2 . VAL A 1  90  ? 29.522  -7.718  -0.635  1.00 78.10 90  A 1 
ATOM   612   N N   . PHE A 1  91  ? 27.967  -4.579  2.587   1.00 92.89 91  A 1 
ATOM   613   C CA  . PHE A 1  91  ? 26.922  -3.814  3.267   1.00 93.55 91  A 1 
ATOM   614   C C   . PHE A 1  91  ? 26.827  -2.320  2.898   1.00 94.09 91  A 1 
ATOM   615   O O   . PHE A 1  91  ? 25.710  -1.851  2.684   1.00 93.70 91  A 1 
ATOM   616   C CB  . PHE A 1  91  ? 27.055  -4.000  4.783   1.00 93.07 91  A 1 
ATOM   617   C CG  . PHE A 1  91  ? 25.939  -3.332  5.538   1.00 92.92 91  A 1 
ATOM   618   C CD1 . PHE A 1  91  ? 26.151  -2.102  6.188   1.00 89.92 91  A 1 
ATOM   619   C CD2 . PHE A 1  91  ? 24.651  -3.890  5.491   1.00 90.25 91  A 1 
ATOM   620   C CE1 . PHE A 1  91  ? 25.077  -1.434  6.783   1.00 89.36 91  A 1 
ATOM   621   C CE2 . PHE A 1  91  ? 23.572  -3.223  6.081   1.00 89.02 91  A 1 
ATOM   622   C CZ  . PHE A 1  91  ? 23.787  -1.990  6.719   1.00 89.82 91  A 1 
ATOM   623   N N   . PRO A 1  92  ? 27.923  -1.543  2.755   1.00 94.81 92  A 1 
ATOM   624   C CA  . PRO A 1  92  ? 27.803  -0.150  2.314   1.00 94.84 92  A 1 
ATOM   625   C C   . PRO A 1  92  ? 27.179  0.000   0.921   1.00 94.93 92  A 1 
ATOM   626   O O   . PRO A 1  92  ? 26.520  1.003   0.641   1.00 93.60 92  A 1 
ATOM   627   C CB  . PRO A 1  92  ? 29.226  0.423   2.361   1.00 94.00 92  A 1 
ATOM   628   C CG  . PRO A 1  92  ? 29.960  -0.497  3.334   1.00 93.10 92  A 1 
ATOM   629   C CD  . PRO A 1  92  ? 29.302  -1.849  3.081   1.00 95.19 92  A 1 
ATOM   630   N N   . GLY A 1  93  ? 27.360  -0.999  0.055   1.00 94.08 93  A 1 
ATOM   631   C CA  . GLY A 1  93  ? 26.675  -1.078  -1.232  1.00 93.93 93  A 1 
ATOM   632   C C   . GLY A 1  93  ? 25.213  -1.514  -1.098  1.00 94.22 93  A 1 
ATOM   633   O O   . GLY A 1  93  ? 24.330  -0.917  -1.712  1.00 92.55 93  A 1 
ATOM   634   N N   . GLU A 1  94  ? 24.948  -2.502  -0.248  1.00 93.67 94  A 1 
ATOM   635   C CA  . GLU A 1  94  ? 23.584  -2.939  0.078   1.00 93.27 94  A 1 
ATOM   636   C C   . GLU A 1  94  ? 22.749  -1.777  0.633   1.00 93.64 94  A 1 
ATOM   637   O O   . GLU A 1  94  ? 21.607  -1.588  0.225   1.00 92.45 94  A 1 
ATOM   638   C CB  . GLU A 1  94  ? 23.641  -4.103  1.087   1.00 92.00 94  A 1 
ATOM   639   C CG  . GLU A 1  94  ? 22.260  -4.751  1.318   1.00 86.64 94  A 1 
ATOM   640   C CD  . GLU A 1  94  ? 22.220  -5.736  2.495   1.00 85.96 94  A 1 
ATOM   641   O OE1 . GLU A 1  94  ? 21.115  -5.966  3.028   1.00 77.95 94  A 1 
ATOM   642   O OE2 . GLU A 1  94  ? 23.272  -6.268  2.919   1.00 81.21 94  A 1 
ATOM   643   N N   . LEU A 1  95  ? 23.335  -0.942  1.492   1.00 94.51 95  A 1 
ATOM   644   C CA  . LEU A 1  95  ? 22.674  0.231   2.059   1.00 94.83 95  A 1 
ATOM   645   C C   . LEU A 1  95  ? 22.208  1.205   0.971   1.00 95.04 95  A 1 
ATOM   646   O O   . LEU A 1  95  ? 21.063  1.652   1.012   1.00 94.12 95  A 1 
ATOM   647   C CB  . LEU A 1  95  ? 23.624  0.906   3.063   1.00 94.41 95  A 1 
ATOM   648   C CG  . LEU A 1  95  ? 23.015  2.150   3.743   1.00 88.94 95  A 1 
ATOM   649   C CD1 . LEU A 1  95  ? 21.782  1.803   4.574   1.00 82.30 95  A 1 
ATOM   650   C CD2 . LEU A 1  95  ? 24.045  2.790   4.665   1.00 83.05 95  A 1 
ATOM   651   N N   . LEU A 1  96  ? 23.046  1.499   -0.024  1.00 93.98 96  A 1 
ATOM   652   C CA  . LEU A 1  96  ? 22.642  2.334   -1.162  1.00 94.23 96  A 1 
ATOM   653   C C   . LEU A 1  96  ? 21.456  1.715   -1.907  1.00 94.49 96  A 1 
ATOM   654   O O   . LEU A 1  96  ? 20.485  2.409   -2.202  1.00 93.64 96  A 1 
ATOM   655   C CB  . LEU A 1  96  ? 23.837  2.551   -2.108  1.00 93.75 96  A 1 
ATOM   656   C CG  . LEU A 1  96  ? 23.477  3.341   -3.388  1.00 94.04 96  A 1 
ATOM   657   C CD1 . LEU A 1  96  ? 23.001  4.764   -3.086  1.00 89.88 96  A 1 
ATOM   658   C CD2 . LEU A 1  96  ? 24.681  3.431   -4.313  1.00 90.26 96  A 1 
ATOM   659   N N   . LEU A 1  97  ? 21.515  0.415   -2.175  1.00 93.31 97  A 1 
ATOM   660   C CA  . LEU A 1  97  ? 20.437  -0.283  -2.869  1.00 92.57 97  A 1 
ATOM   661   C C   . LEU A 1  97  ? 19.129  -0.251  -2.068  1.00 92.70 97  A 1 
ATOM   662   O O   . LEU A 1  97  ? 18.066  -0.035  -2.647  1.00 91.66 97  A 1 
ATOM   663   C CB  . LEU A 1  97  ? 20.904  -1.716  -3.176  1.00 91.01 97  A 1 
ATOM   664   C CG  . LEU A 1  97  ? 19.902  -2.531  -4.020  1.00 82.99 97  A 1 
ATOM   665   C CD1 . LEU A 1  97  ? 19.668  -1.916  -5.397  1.00 77.10 97  A 1 
ATOM   666   C CD2 . LEU A 1  97  ? 20.440  -3.946  -4.223  1.00 77.93 97  A 1 
ATOM   667   N N   . ARG A 1  98  ? 19.193  -0.411  -0.743  1.00 94.19 98  A 1 
ATOM   668   C CA  . ARG A 1  98  ? 18.025  -0.305  0.146   1.00 93.75 98  A 1 
ATOM   669   C C   . ARG A 1  98  ? 17.436  1.104   0.146   1.00 94.19 98  A 1 
ATOM   670   O O   . ARG A 1  98  ? 16.229  1.242   -0.014  1.00 92.95 98  A 1 
ATOM   671   C CB  . ARG A 1  98  ? 18.388  -0.744  1.568   1.00 92.83 98  A 1 
ATOM   672   C CG  . ARG A 1  98  ? 18.706  -2.251  1.658   1.00 87.69 98  A 1 
ATOM   673   C CD  . ARG A 1  98  ? 19.020  -2.677  3.100   1.00 85.75 98  A 1 
ATOM   674   N NE  . ARG A 1  98  ? 17.790  -2.761  3.904   1.00 84.49 98  A 1 
ATOM   675   C CZ  . ARG A 1  98  ? 16.961  -3.803  3.983   1.00 84.10 98  A 1 
ATOM   676   N NH1 . ARG A 1  98  ? 17.201  -4.941  3.384   1.00 73.92 98  A 1 
ATOM   677   N NH2 . ARG A 1  98  ? 15.871  -3.717  4.678   1.00 78.10 98  A 1 
ATOM   678   N N   . LEU A 1  99  ? 18.275  2.134   0.255   1.00 93.79 99  A 1 
ATOM   679   C CA  . LEU A 1  99  ? 17.844  3.535   0.195   1.00 93.68 99  A 1 
ATOM   680   C C   . LEU A 1  99  ? 17.134  3.858   -1.125  1.00 94.03 99  A 1 
ATOM   681   O O   . LEU A 1  99  ? 16.052  4.441   -1.120  1.00 93.16 99  A 1 
ATOM   682   C CB  . LEU A 1  99  ? 19.061  4.459   0.375   1.00 93.73 99  A 1 
ATOM   683   C CG  . LEU A 1  99  ? 19.637  4.523   1.802   1.00 92.69 99  A 1 
ATOM   684   C CD1 . LEU A 1  99  ? 20.953  5.300   1.783   1.00 89.42 99  A 1 
ATOM   685   C CD2 . LEU A 1  99  ? 18.682  5.224   2.760   1.00 89.27 99  A 1 
ATOM   686   N N   . LEU A 1  100 ? 17.713  3.439   -2.248  1.00 93.47 100 A 1 
ATOM   687   C CA  . LEU A 1  100 ? 17.116  3.655   -3.568  1.00 92.69 100 A 1 
ATOM   688   C C   . LEU A 1  100 ? 15.783  2.909   -3.714  1.00 92.80 100 A 1 
ATOM   689   O O   . LEU A 1  100 ? 14.783  3.516   -4.093  1.00 92.10 100 A 1 
ATOM   690   C CB  . LEU A 1  100 ? 18.116  3.244   -4.657  1.00 92.15 100 A 1 
ATOM   691   C CG  . LEU A 1  100 ? 19.342  4.168   -4.769  1.00 91.30 100 A 1 
ATOM   692   C CD1 . LEU A 1  100 ? 20.345  3.555   -5.743  1.00 87.62 100 A 1 
ATOM   693   C CD2 . LEU A 1  100 ? 18.971  5.562   -5.272  1.00 88.05 100 A 1 
ATOM   694   N N   . ARG A 1  101 ? 15.736  1.625   -3.348  1.00 92.98 101 A 1 
ATOM   695   C CA  . ARG A 1  101 ? 14.502  0.821   -3.398  1.00 92.42 101 A 1 
ATOM   696   C C   . ARG A 1  101 ? 13.390  1.393   -2.518  1.00 92.43 101 A 1 
ATOM   697   O O   . ARG A 1  101 ? 12.242  1.402   -2.945  1.00 90.96 101 A 1 
ATOM   698   C CB  . ARG A 1  101 ? 14.801  -0.630  -3.004  1.00 91.45 101 A 1 
ATOM   699   C CG  . ARG A 1  101 ? 15.486  -1.403  -4.138  1.00 86.88 101 A 1 
ATOM   700   C CD  . ARG A 1  101 ? 15.803  -2.827  -3.678  1.00 83.39 101 A 1 
ATOM   701   N NE  . ARG A 1  101 ? 16.343  -3.639  -4.785  1.00 77.73 101 A 1 
ATOM   702   C CZ  . ARG A 1  101 ? 16.754  -4.897  -4.702  1.00 72.23 101 A 1 
ATOM   703   N NH1 . ARG A 1  101 ? 16.737  -5.561  -3.576  1.00 65.28 101 A 1 
ATOM   704   N NH2 . ARG A 1  101 ? 17.192  -5.511  -5.763  1.00 65.98 101 A 1 
ATOM   705   N N   . MET A 1  102 ? 13.718  1.907   -1.349  1.00 93.90 102 A 1 
ATOM   706   C CA  . MET A 1  102 ? 12.755  2.565   -0.459  1.00 94.08 102 A 1 
ATOM   707   C C   . MET A 1  102 ? 12.088  3.778   -1.125  1.00 94.42 102 A 1 
ATOM   708   O O   . MET A 1  102 ? 10.905  4.030   -0.914  1.00 92.44 102 A 1 
ATOM   709   C CB  . MET A 1  102 ? 13.485  2.978   0.826   1.00 92.86 102 A 1 
ATOM   710   C CG  . MET A 1  102 ? 12.559  3.616   1.863   1.00 88.67 102 A 1 
ATOM   711   S SD  . MET A 1  102 ? 13.394  4.185   3.370   1.00 84.66 102 A 1 
ATOM   712   C CE  . MET A 1  102 ? 14.336  5.573   2.702   1.00 75.53 102 A 1 
ATOM   713   N N   . ILE A 1  103 ? 12.837  4.508   -1.957  1.00 94.32 103 A 1 
ATOM   714   C CA  . ILE A 1  103 ? 12.362  5.732   -2.619  1.00 94.04 103 A 1 
ATOM   715   C C   . ILE A 1  103 ? 11.577  5.448   -3.910  1.00 94.29 103 A 1 
ATOM   716   O O   . ILE A 1  103 ? 10.781  6.280   -4.326  1.00 92.34 103 A 1 
ATOM   717   C CB  . ILE A 1  103 ? 13.551  6.699   -2.831  1.00 92.07 103 A 1 
ATOM   718   C CG1 . ILE A 1  103 ? 14.201  7.135   -1.492  1.00 84.23 103 A 1 
ATOM   719   C CG2 . ILE A 1  103 ? 13.172  7.944   -3.643  1.00 82.67 103 A 1 
ATOM   720   C CD1 . ILE A 1  103 ? 13.296  7.922   -0.533  1.00 77.73 103 A 1 
ATOM   721   N N   . ILE A 1  104 ? 11.746  4.276   -4.531  1.00 92.80 104 A 1 
ATOM   722   C CA  . ILE A 1  104 ? 11.068  3.945   -5.798  1.00 91.94 104 A 1 
ATOM   723   C C   . ILE A 1  104 ? 9.552   4.137   -5.695  1.00 92.12 104 A 1 
ATOM   724   O O   . ILE A 1  104 ? 8.958   4.792   -6.547  1.00 91.04 104 A 1 
ATOM   725   C CB  . ILE A 1  104 ? 11.398  2.501   -6.251  1.00 90.39 104 A 1 
ATOM   726   C CG1 . ILE A 1  104 ? 12.871  2.367   -6.671  1.00 85.04 104 A 1 
ATOM   727   C CG2 . ILE A 1  104 ? 10.504  2.056   -7.433  1.00 84.07 104 A 1 
ATOM   728   C CD1 . ILE A 1  104 ? 13.359  0.916   -6.742  1.00 79.52 104 A 1 
ATOM   729   N N   . LEU A 1  105 ? 8.927   3.580   -4.660  1.00 93.09 105 A 1 
ATOM   730   C CA  . LEU A 1  105 ? 7.471   3.563   -4.532  1.00 93.23 105 A 1 
ATOM   731   C C   . LEU A 1  105 ? 6.864   4.974   -4.441  1.00 93.58 105 A 1 
ATOM   732   O O   . LEU A 1  105 ? 6.056   5.317   -5.308  1.00 92.33 105 A 1 
ATOM   733   C CB  . LEU A 1  105 ? 7.076   2.633   -3.367  1.00 92.12 105 A 1 
ATOM   734   C CG  . LEU A 1  105 ? 5.560   2.554   -3.121  1.00 88.14 105 A 1 
ATOM   735   C CD1 . LEU A 1  105 ? 4.828   1.932   -4.301  1.00 82.51 105 A 1 
ATOM   736   C CD2 . LEU A 1  105 ? 5.289   1.703   -1.883  1.00 82.47 105 A 1 
ATOM   737   N N   . PRO A 1  106 ? 7.238   5.833   -3.470  1.00 93.81 106 A 1 
ATOM   738   C CA  . PRO A 1  106 ? 6.702   7.190   -3.423  1.00 93.89 106 A 1 
ATOM   739   C C   . PRO A 1  106 ? 7.077   8.011   -4.656  1.00 94.24 106 A 1 
ATOM   740   O O   . PRO A 1  106 ? 6.260   8.787   -5.138  1.00 92.87 106 A 1 
ATOM   741   C CB  . PRO A 1  106 ? 7.253   7.809   -2.134  1.00 92.73 106 A 1 
ATOM   742   C CG  . PRO A 1  106 ? 8.517   7.011   -1.854  1.00 91.36 106 A 1 
ATOM   743   C CD  . PRO A 1  106 ? 8.156   5.623   -2.352  1.00 93.90 106 A 1 
ATOM   744   N N   . LEU A 1  107 ? 8.268   7.815   -5.208  1.00 93.60 107 A 1 
ATOM   745   C CA  . LEU A 1  107 ? 8.704   8.555   -6.388  1.00 93.39 107 A 1 
ATOM   746   C C   . LEU A 1  107 ? 7.848   8.222   -7.613  1.00 93.81 107 A 1 
ATOM   747   O O   . LEU A 1  107 ? 7.312   9.130   -8.235  1.00 92.31 107 A 1 
ATOM   748   C CB  . LEU A 1  107 ? 10.190  8.272   -6.654  1.00 92.22 107 A 1 
ATOM   749   C CG  . LEU A 1  107 ? 10.756  9.136   -7.797  1.00 89.35 107 A 1 
ATOM   750   C CD1 . LEU A 1  107 ? 10.967  10.578  -7.353  1.00 83.40 107 A 1 
ATOM   751   C CD2 . LEU A 1  107 ? 12.090  8.575   -8.261  1.00 83.19 107 A 1 
ATOM   752   N N   . VAL A 1  108 ? 7.711   6.937   -7.949  1.00 93.47 108 A 1 
ATOM   753   C CA  . VAL A 1  108 ? 6.958   6.495   -9.133  1.00 93.03 108 A 1 
ATOM   754   C C   . VAL A 1  108 ? 5.502   6.943   -9.051  1.00 93.36 108 A 1 
ATOM   755   O O   . VAL A 1  108 ? 4.994   7.545   -9.993  1.00 91.96 108 A 1 
ATOM   756   C CB  . VAL A 1  108 ? 7.064   4.966   -9.318  1.00 91.70 108 A 1 
ATOM   757   C CG1 . VAL A 1  108 ? 6.092   4.431   -10.375 1.00 85.86 108 A 1 
ATOM   758   C CG2 . VAL A 1  108 ? 8.472   4.573   -9.773  1.00 86.78 108 A 1 
ATOM   759   N N   . VAL A 1  109 ? 4.847   6.706   -7.922  1.00 94.62 109 A 1 
ATOM   760   C CA  . VAL A 1  109 ? 3.434   7.063   -7.745  1.00 94.70 109 A 1 
ATOM   761   C C   . VAL A 1  109 ? 3.236   8.577   -7.825  1.00 94.77 109 A 1 
ATOM   762   O O   . VAL A 1  109 ? 2.461   9.052   -8.651  1.00 93.73 109 A 1 
ATOM   763   C CB  . VAL A 1  109 ? 2.870   6.469   -6.437  1.00 94.05 109 A 1 
ATOM   764   C CG1 . VAL A 1  109 ? 1.430   6.928   -6.185  1.00 88.62 109 A 1 
ATOM   765   C CG2 . VAL A 1  109 ? 2.859   4.937   -6.497  1.00 89.52 109 A 1 
ATOM   766   N N   . CYS A 1  110 ? 3.963   9.351   -7.027  1.00 94.86 110 A 1 
ATOM   767   C CA  . CYS A 1  110 ? 3.771   10.799  -6.975  1.00 94.65 110 A 1 
ATOM   768   C C   . CYS A 1  110 ? 4.202   11.507  -8.267  1.00 94.48 110 A 1 
ATOM   769   O O   . CYS A 1  110 ? 3.526   12.428  -8.714  1.00 92.94 110 A 1 
ATOM   770   C CB  . CYS A 1  110 ? 4.518   11.375  -5.768  1.00 94.28 110 A 1 
ATOM   771   S SG  . CYS A 1  110 ? 3.854   10.698  -4.220  1.00 91.11 110 A 1 
ATOM   772   N N   . SER A 1  111 ? 5.305   11.077  -8.886  1.00 94.16 111 A 1 
ATOM   773   C CA  . SER A 1  111 ? 5.802   11.697  -10.115 1.00 93.45 111 A 1 
ATOM   774   C C   . SER A 1  111 ? 4.864   11.473  -11.296 1.00 93.69 111 A 1 
ATOM   775   O O   . SER A 1  111 ? 4.580   12.414  -12.036 1.00 91.47 111 A 1 
ATOM   776   C CB  . SER A 1  111 ? 7.218   11.217  -10.448 1.00 92.05 111 A 1 
ATOM   777   O OG  . SER A 1  111 ? 7.255   9.875   -10.858 1.00 78.71 111 A 1 
ATOM   778   N N   . LEU A 1  112 ? 4.330   10.264  -11.444 1.00 94.51 112 A 1 
ATOM   779   C CA  . LEU A 1  112 ? 3.408   9.952   -12.533 1.00 94.56 112 A 1 
ATOM   780   C C   . LEU A 1  112 ? 2.038   10.592  -12.348 1.00 94.82 112 A 1 
ATOM   781   O O   . LEU A 1  112 ? 1.481   11.089  -13.324 1.00 93.51 112 A 1 
ATOM   782   C CB  . LEU A 1  112 ? 3.276   8.439   -12.695 1.00 93.40 112 A 1 
ATOM   783   C CG  . LEU A 1  112 ? 4.437   7.816   -13.476 1.00 91.63 112 A 1 
ATOM   784   C CD1 . LEU A 1  112 ? 4.325   6.300   -13.370 1.00 87.75 112 A 1 
ATOM   785   C CD2 . LEU A 1  112 ? 4.391   8.195   -14.957 1.00 88.21 112 A 1 
ATOM   786   N N   . ILE A 1  113 ? 1.504   10.627  -11.129 1.00 95.08 113 A 1 
ATOM   787   C CA  . ILE A 1  113 ? 0.242   11.327  -10.868 1.00 95.20 113 A 1 
ATOM   788   C C   . ILE A 1  113 ? 0.400   12.815  -11.195 1.00 94.61 113 A 1 
ATOM   789   O O   . ILE A 1  113 ? -0.376  13.354  -11.978 1.00 93.47 113 A 1 
ATOM   790   C CB  . ILE A 1  113 ? -0.258  11.086  -9.424  1.00 95.35 113 A 1 
ATOM   791   C CG1 . ILE A 1  113 ? -0.667  9.606   -9.242  1.00 93.65 113 A 1 
ATOM   792   C CG2 . ILE A 1  113 ? -1.457  12.001  -9.115  1.00 93.54 113 A 1 
ATOM   793   C CD1 . ILE A 1  113 ? -1.009  9.219   -7.798  1.00 91.91 113 A 1 
ATOM   794   N N   . GLY A 1  114 ? 1.430   13.455  -10.656 1.00 94.63 114 A 1 
ATOM   795   C CA  . GLY A 1  114 ? 1.713   14.865  -10.933 1.00 93.94 114 A 1 
ATOM   796   C C   . GLY A 1  114 ? 1.998   15.140  -12.413 1.00 93.91 114 A 1 
ATOM   797   O O   . GLY A 1  114 ? 1.430   16.063  -12.992 1.00 91.14 114 A 1 
ATOM   798   N N   . GLY A 1  115 ? 2.823   14.303  -13.041 1.00 93.22 115 A 1 
ATOM   799   C CA  . GLY A 1  115 ? 3.168   14.426  -14.459 1.00 92.16 115 A 1 
ATOM   800   C C   . GLY A 1  115 ? 1.967   14.255  -15.393 1.00 92.76 115 A 1 
ATOM   801   O O   . GLY A 1  115 ? 1.765   15.069  -16.294 1.00 90.86 115 A 1 
ATOM   802   N N   . ALA A 1  116 ? 1.135   13.242  -15.148 1.00 94.02 116 A 1 
ATOM   803   C CA  . ALA A 1  116 ? -0.066  13.004  -15.949 1.00 93.98 116 A 1 
ATOM   804   C C   . ALA A 1  116 ? -1.165  14.059  -15.713 1.00 93.48 116 A 1 
ATOM   805   O O   . ALA A 1  116 ? -1.911  14.388  -16.636 1.00 90.75 116 A 1 
ATOM   806   C CB  . ALA A 1  116 ? -0.573  11.584  -15.665 1.00 93.50 116 A 1 
ATOM   807   N N   . ALA A 1  117 ? -1.251  14.619  -14.506 1.00 94.38 117 A 1 
ATOM   808   C CA  . ALA A 1  117 ? -2.214  15.671  -14.185 1.00 94.07 117 A 1 
ATOM   809   C C   . ALA A 1  117 ? -1.797  17.065  -14.689 1.00 93.39 117 A 1 
ATOM   810   O O   . ALA A 1  117 ? -2.652  17.930  -14.885 1.00 90.20 117 A 1 
ATOM   811   C CB  . ALA A 1  117 ? -2.429  15.672  -12.670 1.00 93.57 117 A 1 
ATOM   812   N N   . SER A 1  118 ? -0.501  17.293  -14.923 1.00 92.03 118 A 1 
ATOM   813   C CA  . SER A 1  118 ? 0.008   18.607  -15.340 1.00 90.46 118 A 1 
ATOM   814   C C   . SER A 1  118 ? -0.359  18.983  -16.776 1.00 90.70 118 A 1 
ATOM   815   O O   . SER A 1  118 ? -0.521  20.165  -17.083 1.00 86.44 118 A 1 
ATOM   816   C CB  . SER A 1  118 ? 1.527   18.667  -15.158 1.00 87.46 118 A 1 
ATOM   817   O OG  . SER A 1  118 ? 2.197   17.803  -16.055 1.00 76.06 118 A 1 
ATOM   818   N N   . LEU A 1  119 ? -0.502  17.991  -17.647 1.00 90.40 119 A 1 
ATOM   819   C CA  . LEU A 1  119 ? -0.747  18.183  -19.074 1.00 89.64 119 A 1 
ATOM   820   C C   . LEU A 1  119 ? -2.217  17.950  -19.436 1.00 90.64 119 A 1 
ATOM   821   O O   . LEU A 1  119 ? -2.929  17.161  -18.814 1.00 88.05 119 A 1 
ATOM   822   C CB  . LEU A 1  119 ? 0.191   17.269  -19.880 1.00 87.06 119 A 1 
ATOM   823   C CG  . LEU A 1  119 ? 1.681   17.657  -19.787 1.00 82.77 119 A 1 
ATOM   824   C CD1 . LEU A 1  119 ? 2.542   16.553  -20.383 1.00 76.98 119 A 1 
ATOM   825   C CD2 . LEU A 1  119 ? 1.981   18.952  -20.544 1.00 76.66 119 A 1 
ATOM   826   N N   . ASP A 1  120 ? -2.648  18.615  -20.512 1.00 90.03 120 A 1 
ATOM   827   C CA  . ASP A 1  120 ? -3.916  18.289  -21.152 1.00 90.53 120 A 1 
ATOM   828   C C   . ASP A 1  120 ? -3.887  16.843  -21.700 1.00 91.98 120 A 1 
ATOM   829   O O   . ASP A 1  120 ? -2.862  16.427  -22.262 1.00 89.04 120 A 1 
ATOM   830   C CB  . ASP A 1  120 ? -4.210  19.308  -22.262 1.00 87.14 120 A 1 
ATOM   831   C CG  . ASP A 1  120 ? -5.455  18.888  -23.032 1.00 78.03 120 A 1 
ATOM   832   O OD1 . ASP A 1  120 ? -6.532  18.858  -22.401 1.00 66.56 120 A 1 
ATOM   833   O OD2 . ASP A 1  120 ? -5.303  18.452  -24.193 1.00 68.62 120 A 1 
ATOM   834   N N   . PRO A 1  121 ? -4.989  16.075  -21.607 1.00 90.43 121 A 1 
ATOM   835   C CA  . PRO A 1  121 ? -5.011  14.683  -22.073 1.00 91.07 121 A 1 
ATOM   836   C C   . PRO A 1  121 ? -4.572  14.492  -23.530 1.00 91.90 121 A 1 
ATOM   837   O O   . PRO A 1  121 ? -3.926  13.499  -23.862 1.00 89.49 121 A 1 
ATOM   838   C CB  . PRO A 1  121 ? -6.455  14.211  -21.865 1.00 88.92 121 A 1 
ATOM   839   C CG  . PRO A 1  121 ? -6.941  15.062  -20.701 1.00 86.45 121 A 1 
ATOM   840   C CD  . PRO A 1  121 ? -6.243  16.396  -20.936 1.00 88.87 121 A 1 
ATOM   841   N N   . GLY A 1  122 ? -4.887  15.446  -24.415 1.00 91.30 122 A 1 
ATOM   842   C CA  . GLY A 1  122 ? -4.454  15.399  -25.815 1.00 91.48 122 A 1 
ATOM   843   C C   . GLY A 1  122 ? -2.947  15.618  -25.991 1.00 92.44 122 A 1 
ATOM   844   O O   . GLY A 1  122 ? -2.312  14.961  -26.826 1.00 89.56 122 A 1 
ATOM   845   N N   . ALA A 1  123 ? -2.359  16.508  -25.193 1.00 91.45 123 A 1 
ATOM   846   C CA  . ALA A 1  123 ? -0.917  16.726  -25.154 1.00 91.19 123 A 1 
ATOM   847   C C   . ALA A 1  123 ? -0.192  15.532  -24.513 1.00 91.98 123 A 1 
ATOM   848   O O   . ALA A 1  123 ? 0.772   15.020  -25.084 1.00 90.13 123 A 1 
ATOM   849   C CB  . ALA A 1  123 ? -0.633  18.041  -24.420 1.00 89.28 123 A 1 
ATOM   850   N N   . LEU A 1  124 ? -0.717  15.029  -23.398 1.00 91.86 124 A 1 
ATOM   851   C CA  . LEU A 1  124 ? -0.201  13.855  -22.702 1.00 92.56 124 A 1 
ATOM   852   C C   . LEU A 1  124 ? -0.207  12.616  -23.607 1.00 92.90 124 A 1 
ATOM   853   O O   . LEU A 1  124 ? 0.793   11.912  -23.697 1.00 91.78 124 A 1 
ATOM   854   C CB  . LEU A 1  124 ? -1.057  13.618  -21.445 1.00 91.75 124 A 1 
ATOM   855   C CG  . LEU A 1  124 ? -0.442  12.568  -20.497 1.00 90.14 124 A 1 
ATOM   856   C CD1 . LEU A 1  124 ? 0.718   13.156  -19.707 1.00 85.60 124 A 1 
ATOM   857   C CD2 . LEU A 1  124 ? -1.489  12.068  -19.506 1.00 85.62 124 A 1 
ATOM   858   N N   . GLY A 1  125 ? -1.306  12.391  -24.332 1.00 92.39 125 A 1 
ATOM   859   C CA  . GLY A 1  125 ? -1.424  11.282  -25.277 1.00 92.45 125 A 1 
ATOM   860   C C   . GLY A 1  125 ? -0.407  11.351  -26.415 1.00 93.33 125 A 1 
ATOM   861   O O   . GLY A 1  125 ? 0.207   10.341  -26.750 1.00 92.19 125 A 1 
ATOM   862   N N   . ARG A 1  126 ? -0.169  12.545  -26.959 1.00 93.50 126 A 1 
ATOM   863   C CA  . ARG A 1  126 ? 0.887   12.746  -27.969 1.00 93.62 126 A 1 
ATOM   864   C C   . ARG A 1  126 ? 2.283   12.510  -27.397 1.00 93.93 126 A 1 
ATOM   865   O O   . ARG A 1  126 ? 3.083   11.844  -28.041 1.00 91.82 126 A 1 
ATOM   866   C CB  . ARG A 1  126 ? 0.783   14.149  -28.591 1.00 92.11 126 A 1 
ATOM   867   C CG  . ARG A 1  126 ? -0.181  14.156  -29.786 1.00 81.37 126 A 1 
ATOM   868   C CD  . ARG A 1  126 ? -0.231  15.535  -30.459 1.00 78.52 126 A 1 
ATOM   869   N NE  . ARG A 1  126 ? -1.076  16.467  -29.690 1.00 70.15 126 A 1 
ATOM   870   C CZ  . ARG A 1  126 ? -1.269  17.751  -29.957 1.00 61.67 126 A 1 
ATOM   871   N NH1 . ARG A 1  126 ? -0.679  18.349  -30.963 1.00 55.74 126 A 1 
ATOM   872   N NH2 . ARG A 1  126 ? -2.074  18.469  -29.220 1.00 53.95 126 A 1 
ATOM   873   N N   . LEU A 1  127 ? 2.553   13.031  -26.209 1.00 93.16 127 A 1 
ATOM   874   C CA  . LEU A 1  127 ? 3.839   12.853  -25.542 1.00 93.21 127 A 1 
ATOM   875   C C   . LEU A 1  127 ? 4.122   11.366  -25.267 1.00 93.65 127 A 1 
ATOM   876   O O   . LEU A 1  127 ? 5.188   10.871  -25.621 1.00 92.58 127 A 1 
ATOM   877   C CB  . LEU A 1  127 ? 3.838   13.690  -24.250 1.00 92.19 127 A 1 
ATOM   878   C CG  . LEU A 1  127 ? 5.214   13.752  -23.557 1.00 88.46 127 A 1 
ATOM   879   C CD1 . LEU A 1  127 ? 6.198   14.615  -24.342 1.00 84.72 127 A 1 
ATOM   880   C CD2 . LEU A 1  127 ? 5.070   14.351  -22.160 1.00 84.63 127 A 1 
ATOM   881   N N   . GLY A 1  128 ? 3.142   10.654  -24.722 1.00 93.47 128 A 1 
ATOM   882   C CA  . GLY A 1  128 ? 3.237   9.216   -24.484 1.00 93.15 128 A 1 
ATOM   883   C C   . GLY A 1  128 ? 3.407   8.403   -25.769 1.00 93.83 128 A 1 
ATOM   884   O O   . GLY A 1  128 ? 4.253   7.516   -25.829 1.00 93.01 128 A 1 
ATOM   885   N N   . ALA A 1  129 ? 2.673   8.747   -26.823 1.00 94.28 129 A 1 
ATOM   886   C CA  . ALA A 1  129 ? 2.799   8.077   -28.117 1.00 94.76 129 A 1 
ATOM   887   C C   . ALA A 1  129 ? 4.191   8.278   -28.745 1.00 94.86 129 A 1 
ATOM   888   O O   . ALA A 1  129 ? 4.774   7.321   -29.249 1.00 93.79 129 A 1 
ATOM   889   C CB  . ALA A 1  129 ? 1.685   8.576   -29.047 1.00 94.19 129 A 1 
ATOM   890   N N   . TRP A 1  130 ? 4.737   9.492   -28.673 1.00 94.70 130 A 1 
ATOM   891   C CA  . TRP A 1  130 ? 6.096   9.766   -29.141 1.00 94.39 130 A 1 
ATOM   892   C C   . TRP A 1  130 ? 7.161   9.055   -28.303 1.00 94.60 130 A 1 
ATOM   893   O O   . TRP A 1  130 ? 8.120   8.533   -28.867 1.00 93.10 130 A 1 
ATOM   894   C CB  . TRP A 1  130 ? 6.347   11.278  -29.174 1.00 93.17 130 A 1 
ATOM   895   C CG  . TRP A 1  130 ? 5.890   11.944  -30.436 1.00 88.28 130 A 1 
ATOM   896   C CD1 . TRP A 1  130 ? 4.848   12.792  -30.560 1.00 78.53 130 A 1 
ATOM   897   C CD2 . TRP A 1  130 ? 6.472   11.815  -31.773 1.00 82.31 130 A 1 
ATOM   898   N NE1 . TRP A 1  130 ? 4.740   13.206  -31.886 1.00 75.09 130 A 1 
ATOM   899   C CE2 . TRP A 1  130 ? 5.713   12.627  -32.659 1.00 79.00 130 A 1 
ATOM   900   C CE3 . TRP A 1  130 ? 7.566   11.098  -32.310 1.00 73.23 130 A 1 
ATOM   901   C CZ2 . TRP A 1  130 ? 6.021   12.718  -34.040 1.00 75.53 130 A 1 
ATOM   902   C CZ3 . TRP A 1  130 ? 7.869   11.185  -33.681 1.00 71.29 130 A 1 
ATOM   903   C CH2 . TRP A 1  130 ? 7.104   11.986  -34.536 1.00 71.99 130 A 1 
ATOM   904   N N   . ALA A 1  131 ? 6.976   8.988   -26.994 1.00 94.44 131 A 1 
ATOM   905   C CA  . ALA A 1  131 ? 7.877   8.250   -26.114 1.00 94.32 131 A 1 
ATOM   906   C C   . ALA A 1  131 ? 7.883   6.750   -26.437 1.00 94.61 131 A 1 
ATOM   907   O O   . ALA A 1  131 ? 8.943   6.173   -26.666 1.00 93.45 131 A 1 
ATOM   908   C CB  . ALA A 1  131 ? 7.469   8.502   -24.661 1.00 93.59 131 A 1 
ATOM   909   N N   . LEU A 1  132 ? 6.705   6.138   -26.542 1.00 94.19 132 A 1 
ATOM   910   C CA  . LEU A 1  132 ? 6.577   4.718   -26.894 1.00 93.65 132 A 1 
ATOM   911   C C   . LEU A 1  132 ? 7.140   4.420   -28.292 1.00 93.99 132 A 1 
ATOM   912   O O   . LEU A 1  132 ? 7.803   3.405   -28.478 1.00 93.19 132 A 1 
ATOM   913   C CB  . LEU A 1  132 ? 5.103   4.290   -26.803 1.00 92.23 132 A 1 
ATOM   914   C CG  . LEU A 1  132 ? 4.532   4.234   -25.370 1.00 84.69 132 A 1 
ATOM   915   C CD1 . LEU A 1  132 ? 3.035   3.925   -25.441 1.00 79.75 132 A 1 
ATOM   916   C CD2 . LEU A 1  132 ? 5.203   3.164   -24.511 1.00 79.77 132 A 1 
ATOM   917   N N   . LEU A 1  133 ? 6.927   5.316   -29.263 1.00 94.87 133 A 1 
ATOM   918   C CA  . LEU A 1  133 ? 7.509   5.177   -30.599 1.00 94.98 133 A 1 
ATOM   919   C C   . LEU A 1  133 ? 9.039   5.252   -30.551 1.00 95.05 133 A 1 
ATOM   920   O O   . LEU A 1  133 ? 9.702   4.446   -31.196 1.00 94.39 133 A 1 
ATOM   921   C CB  . LEU A 1  133 ? 6.926   6.259   -31.524 1.00 94.72 133 A 1 
ATOM   922   C CG  . LEU A 1  133 ? 7.412   6.155   -32.987 1.00 90.80 133 A 1 
ATOM   923   C CD1 . LEU A 1  133 ? 6.891   4.896   -33.681 1.00 85.51 133 A 1 
ATOM   924   C CD2 . LEU A 1  133 ? 6.931   7.368   -33.781 1.00 84.22 133 A 1 
ATOM   925   N N   . PHE A 1  134 ? 9.592   6.200   -29.788 1.00 95.26 134 A 1 
ATOM   926   C CA  . PHE A 1  134 ? 11.037  6.317   -29.598 1.00 95.26 134 A 1 
ATOM   927   C C   . PHE A 1  134 ? 11.610  5.035   -28.986 1.00 95.28 134 A 1 
ATOM   928   O O   . PHE A 1  134 ? 12.509  4.444   -29.574 1.00 94.59 134 A 1 
ATOM   929   C CB  . PHE A 1  134 ? 11.352  7.552   -28.745 1.00 94.84 134 A 1 
ATOM   930   C CG  . PHE A 1  134 ? 12.816  7.666   -28.376 1.00 94.49 134 A 1 
ATOM   931   C CD1 . PHE A 1  134 ? 13.272  7.201   -27.126 1.00 91.12 134 A 1 
ATOM   932   C CD2 . PHE A 1  134 ? 13.742  8.197   -29.293 1.00 91.08 134 A 1 
ATOM   933   C CE1 . PHE A 1  134 ? 14.637  7.273   -26.798 1.00 90.21 134 A 1 
ATOM   934   C CE2 . PHE A 1  134 ? 15.107  8.270   -28.968 1.00 89.76 134 A 1 
ATOM   935   C CZ  . PHE A 1  134 ? 15.554  7.807   -27.719 1.00 91.00 134 A 1 
ATOM   936   N N   . PHE A 1  135 ? 11.034  4.557   -27.891 1.00 94.76 135 A 1 
ATOM   937   C CA  . PHE A 1  135 ? 11.472  3.329   -27.227 1.00 94.51 135 A 1 
ATOM   938   C C   . PHE A 1  135 ? 11.363  2.101   -28.139 1.00 94.40 135 A 1 
ATOM   939   O O   . PHE A 1  135 ? 12.299  1.311   -28.225 1.00 93.27 135 A 1 
ATOM   940   C CB  . PHE A 1  135 ? 10.658  3.130   -25.941 1.00 94.00 135 A 1 
ATOM   941   C CG  . PHE A 1  135 ? 10.789  4.215   -24.887 1.00 94.13 135 A 1 
ATOM   942   C CD1 . PHE A 1  135 ? 11.989  4.933   -24.715 1.00 91.04 135 A 1 
ATOM   943   C CD2 . PHE A 1  135 ? 9.701   4.489   -24.035 1.00 90.86 135 A 1 
ATOM   944   C CE1 . PHE A 1  135 ? 12.101  5.916   -23.718 1.00 89.93 135 A 1 
ATOM   945   C CE2 . PHE A 1  135 ? 9.810   5.468   -23.031 1.00 89.34 135 A 1 
ATOM   946   C CZ  . PHE A 1  135 ? 11.008  6.184   -22.874 1.00 91.01 135 A 1 
ATOM   947   N N   . LEU A 1  136 ? 10.279  1.973   -28.898 1.00 94.40 136 A 1 
ATOM   948   C CA  . LEU A 1  136 ? 10.116  0.874   -29.846 1.00 93.98 136 A 1 
ATOM   949   C C   . LEU A 1  136 ? 11.191  0.901   -30.943 1.00 94.31 136 A 1 
ATOM   950   O O   . LEU A 1  136 ? 11.760  -0.135  -31.272 1.00 93.67 136 A 1 
ATOM   951   C CB  . LEU A 1  136 ? 8.699   0.948   -30.442 1.00 93.05 136 A 1 
ATOM   952   C CG  . LEU A 1  136 ? 8.337   -0.260  -31.329 1.00 86.71 136 A 1 
ATOM   953   C CD1 . LEU A 1  136 ? 8.134   -1.529  -30.503 1.00 81.55 136 A 1 
ATOM   954   C CD2 . LEU A 1  136 ? 7.044   0.030   -32.091 1.00 80.63 136 A 1 
ATOM   955   N N   . VAL A 1  137 ? 11.476  2.081   -31.500 1.00 95.27 137 A 1 
ATOM   956   C CA  . VAL A 1  137 ? 12.485  2.236   -32.559 1.00 95.34 137 A 1 
ATOM   957   C C   . VAL A 1  137 ? 13.891  1.966   -32.027 1.00 95.49 137 A 1 
ATOM   958   O O   . VAL A 1  137 ? 14.649  1.253   -32.679 1.00 94.79 137 A 1 
ATOM   959   C CB  . VAL A 1  137 ? 12.384  3.625   -33.225 1.00 94.83 137 A 1 
ATOM   960   C CG1 . VAL A 1  137 ? 13.555  3.918   -34.171 1.00 90.13 137 A 1 
ATOM   961   C CG2 . VAL A 1  137 ? 11.100  3.727   -34.063 1.00 90.64 137 A 1 
ATOM   962   N N   . THR A 1  138 ? 14.242  2.498   -30.856 1.00 95.81 138 A 1 
ATOM   963   C CA  . THR A 1  138 ? 15.574  2.261   -30.278 1.00 95.66 138 A 1 
ATOM   964   C C   . THR A 1  138 ? 15.765  0.801   -29.878 1.00 95.59 138 A 1 
ATOM   965   O O   . THR A 1  138 ? 16.803  0.226   -30.193 1.00 94.35 138 A 1 
ATOM   966   C CB  . THR A 1  138 ? 15.879  3.184   -29.090 1.00 94.63 138 A 1 
ATOM   967   O OG1 . THR A 1  138 ? 14.930  3.058   -28.069 1.00 85.99 138 A 1 
ATOM   968   C CG2 . THR A 1  138 ? 15.907  4.657   -29.519 1.00 84.61 138 A 1 
ATOM   969   N N   . THR A 1  139 ? 14.744  0.158   -29.315 1.00 95.27 139 A 1 
ATOM   970   C CA  . THR A 1  139 ? 14.779  -1.276  -28.980 1.00 94.80 139 A 1 
ATOM   971   C C   . THR A 1  139 ? 14.911  -2.150  -30.229 1.00 95.07 139 A 1 
ATOM   972   O O   . THR A 1  139 ? 15.682  -3.109  -30.247 1.00 94.19 139 A 1 
ATOM   973   C CB  . THR A 1  139 ? 13.521  -1.683  -28.195 1.00 93.69 139 A 1 
ATOM   974   O OG1 . THR A 1  139 ? 13.357  -0.889  -27.051 1.00 84.03 139 A 1 
ATOM   975   C CG2 . THR A 1  139 ? 13.588  -3.119  -27.694 1.00 82.94 139 A 1 
ATOM   976   N N   . LEU A 1  140 ? 14.219  -1.805  -31.319 1.00 95.44 140 A 1 
ATOM   977   C CA  . LEU A 1  140 ? 14.341  -2.513  -32.596 1.00 95.45 140 A 1 
ATOM   978   C C   . LEU A 1  140 ? 15.752  -2.366  -33.191 1.00 95.86 140 A 1 
ATOM   979   O O   . LEU A 1  140 ? 16.317  -3.340  -33.689 1.00 95.25 140 A 1 
ATOM   980   C CB  . LEU A 1  140 ? 13.264  -1.987  -33.563 1.00 94.65 140 A 1 
ATOM   981   C CG  . LEU A 1  140 ? 13.088  -2.880  -34.808 1.00 87.83 140 A 1 
ATOM   982   C CD1 . LEU A 1  140 ? 12.246  -4.111  -34.496 1.00 82.03 140 A 1 
ATOM   983   C CD2 . LEU A 1  140 ? 12.390  -2.102  -35.924 1.00 81.27 140 A 1 
ATOM   984   N N   . LEU A 1  141 ? 16.337  -1.169  -33.110 1.00 96.21 141 A 1 
ATOM   985   C CA  . LEU A 1  141 ? 17.711  -0.919  -33.553 1.00 96.40 141 A 1 
ATOM   986   C C   . LEU A 1  141 ? 18.733  -1.676  -32.695 1.00 96.51 141 A 1 
ATOM   987   O O   . LEU A 1  141 ? 19.660  -2.272  -33.241 1.00 95.89 141 A 1 
ATOM   988   C CB  . LEU A 1  141 ? 17.999  0.592   -33.533 1.00 96.12 141 A 1 
ATOM   989   C CG  . LEU A 1  141 ? 17.301  1.401   -34.647 1.00 93.54 141 A 1 
ATOM   990   C CD1 . LEU A 1  141 ? 17.515  2.891   -34.396 1.00 89.14 141 A 1 
ATOM   991   C CD2 . LEU A 1  141 ? 17.851  1.072   -36.035 1.00 88.53 141 A 1 
ATOM   992   N N   . ALA A 1  142 ? 18.542  -1.702  -31.375 1.00 96.24 142 A 1 
ATOM   993   C CA  . ALA A 1  142 ? 19.380  -2.466  -30.453 1.00 96.20 142 A 1 
ATOM   994   C C   . ALA A 1  142 ? 19.317  -3.973  -30.748 1.00 96.37 142 A 1 
ATOM   995   O O   . ALA A 1  142 ? 20.351  -4.636  -30.849 1.00 95.33 142 A 1 
ATOM   996   C CB  . ALA A 1  142 ? 18.929  -2.153  -29.021 1.00 95.55 142 A 1 
ATOM   997   N N   . SER A 1  143 ? 18.114  -4.498  -30.990 1.00 95.95 143 A 1 
ATOM   998   C CA  . SER A 1  143 ? 17.903  -5.896  -31.388 1.00 95.59 143 A 1 
ATOM   999   C C   . SER A 1  143 ? 18.604  -6.218  -32.713 1.00 95.90 143 A 1 
ATOM   1000  O O   . SER A 1  143 ? 19.344  -7.195  -32.807 1.00 94.83 143 A 1 
ATOM   1001  C CB  . SER A 1  143 ? 16.401  -6.191  -31.515 1.00 94.61 143 A 1 
ATOM   1002  O OG  . SER A 1  143 ? 15.729  -5.963  -30.300 1.00 86.36 143 A 1 
ATOM   1003  N N   . ALA A 1  144 ? 18.435  -5.364  -33.725 1.00 96.37 144 A 1 
ATOM   1004  C CA  . ALA A 1  144 ? 19.075  -5.540  -35.027 1.00 96.51 144 A 1 
ATOM   1005  C C   . ALA A 1  144 ? 20.609  -5.501  -34.928 1.00 96.62 144 A 1 
ATOM   1006  O O   . ALA A 1  144 ? 21.292  -6.317  -35.547 1.00 95.63 144 A 1 
ATOM   1007  C CB  . ALA A 1  144 ? 18.540  -4.464  -35.981 1.00 96.01 144 A 1 
ATOM   1008  N N   . LEU A 1  145 ? 21.147  -4.596  -34.114 1.00 96.79 145 A 1 
ATOM   1009  C CA  . LEU A 1  145 ? 22.580  -4.506  -33.843 1.00 96.87 145 A 1 
ATOM   1010  C C   . LEU A 1  145 ? 23.092  -5.771  -33.140 1.00 96.84 145 A 1 
ATOM   1011  O O   . LEU A 1  145 ? 24.132  -6.300  -33.526 1.00 95.91 145 A 1 
ATOM   1012  C CB  . LEU A 1  145 ? 22.840  -3.238  -33.011 1.00 96.39 145 A 1 
ATOM   1013  C CG  . LEU A 1  145 ? 24.332  -2.974  -32.729 1.00 94.11 145 A 1 
ATOM   1014  C CD1 . LEU A 1  145 ? 25.109  -2.652  -34.002 1.00 89.15 145 A 1 
ATOM   1015  C CD2 . LEU A 1  145 ? 24.471  -1.791  -31.774 1.00 88.72 145 A 1 
ATOM   1016  N N   . GLY A 1  146 ? 22.353  -6.282  -32.159 1.00 96.18 146 A 1 
ATOM   1017  C CA  . GLY A 1  146 ? 22.687  -7.514  -31.448 1.00 95.97 146 A 1 
ATOM   1018  C C   . GLY A 1  146 ? 22.740  -8.733  -32.369 1.00 96.21 146 A 1 
ATOM   1019  O O   . GLY A 1  146 ? 23.741  -9.452  -32.389 1.00 94.82 146 A 1 
ATOM   1020  N N   . VAL A 1  147 ? 21.717  -8.926  -33.196 1.00 96.06 147 A 1 
ATOM   1021  C CA  . VAL A 1  147 ? 21.695  -10.006 -34.202 1.00 95.66 147 A 1 
ATOM   1022  C C   . VAL A 1  147 ? 22.850  -9.843  -35.196 1.00 95.59 147 A 1 
ATOM   1023  O O   . VAL A 1  147 ? 23.584  -10.796 -35.446 1.00 94.73 147 A 1 
ATOM   1024  C CB  . VAL A 1  147 ? 20.340  -10.056 -34.940 1.00 94.93 147 A 1 
ATOM   1025  C CG1 . VAL A 1  147 ? 20.350  -11.071 -36.084 1.00 89.51 147 A 1 
ATOM   1026  C CG2 . VAL A 1  147 ? 19.202  -10.468 -34.003 1.00 89.97 147 A 1 
ATOM   1027  N N   . GLY A 1  148 ? 23.050  -8.645  -35.727 1.00 96.15 148 A 1 
ATOM   1028  C CA  . GLY A 1  148 ? 24.112  -8.366  -36.695 1.00 95.90 148 A 1 
ATOM   1029  C C   . GLY A 1  148 ? 25.514  -8.637  -36.141 1.00 96.00 148 A 1 
ATOM   1030  O O   . GLY A 1  148 ? 26.317  -9.302  -36.798 1.00 94.64 148 A 1 
ATOM   1031  N N   . LEU A 1  149 ? 25.791  -8.185  -34.924 1.00 96.10 149 A 1 
ATOM   1032  C CA  . LEU A 1  149 ? 27.068  -8.429  -34.250 1.00 95.92 149 A 1 
ATOM   1033  C C   . LEU A 1  149 ? 27.301  -9.910  -33.950 1.00 95.78 149 A 1 
ATOM   1034  O O   . LEU A 1  149 ? 28.399  -10.415 -34.184 1.00 94.32 149 A 1 
ATOM   1035  C CB  . LEU A 1  149 ? 27.131  -7.606  -32.953 1.00 94.99 149 A 1 
ATOM   1036  C CG  . LEU A 1  149 ? 27.731  -6.204  -33.158 1.00 89.71 149 A 1 
ATOM   1037  C CD1 . LEU A 1  149 ? 27.396  -5.331  -31.963 1.00 85.20 149 A 1 
ATOM   1038  C CD2 . LEU A 1  149 ? 29.257  -6.264  -33.278 1.00 84.51 149 A 1 
ATOM   1039  N N   . ALA A 1  150 ? 26.282  -10.620 -33.463 1.00 94.96 150 A 1 
ATOM   1040  C CA  . ALA A 1  150 ? 26.414  -12.036 -33.140 1.00 94.65 150 A 1 
ATOM   1041  C C   . ALA A 1  150 ? 26.594  -12.909 -34.392 1.00 94.26 150 A 1 
ATOM   1042  O O   . ALA A 1  150 ? 27.363  -13.869 -34.365 1.00 92.06 150 A 1 
ATOM   1043  C CB  . ALA A 1  150 ? 25.203  -12.458 -32.310 1.00 93.98 150 A 1 
ATOM   1044  N N   . LEU A 1  151 ? 25.961  -12.558 -35.505 1.00 94.58 151 A 1 
ATOM   1045  C CA  . LEU A 1  151 ? 26.185  -13.215 -36.796 1.00 93.79 151 A 1 
ATOM   1046  C C   . LEU A 1  151 ? 27.587  -12.926 -37.353 1.00 93.47 151 A 1 
ATOM   1047  O O   . LEU A 1  151 ? 28.232  -13.829 -37.877 1.00 91.59 151 A 1 
ATOM   1048  C CB  . LEU A 1  151 ? 25.105  -12.772 -37.799 1.00 93.51 151 A 1 
ATOM   1049  C CG  . LEU A 1  151 ? 23.694  -13.329 -37.518 1.00 91.72 151 A 1 
ATOM   1050  C CD1 . LEU A 1  151 ? 22.701  -12.673 -38.471 1.00 87.22 151 A 1 
ATOM   1051  C CD2 . LEU A 1  151 ? 23.611  -14.842 -37.713 1.00 86.76 151 A 1 
ATOM   1052  N N   . ALA A 1  152 ? 28.084  -11.696 -37.214 1.00 93.90 152 A 1 
ATOM   1053  C CA  . ALA A 1  152 ? 29.399  -11.307 -37.719 1.00 93.64 152 A 1 
ATOM   1054  C C   . ALA A 1  152 ? 30.559  -11.879 -36.884 1.00 93.18 152 A 1 
ATOM   1055  O O   . ALA A 1  152 ? 31.543  -12.365 -37.439 1.00 90.50 152 A 1 
ATOM   1056  C CB  . ALA A 1  152 ? 29.458  -9.775  -37.779 1.00 92.94 152 A 1 
ATOM   1057  N N   . LEU A 1  153 ? 30.448  -11.835 -35.557 1.00 92.57 153 A 1 
ATOM   1058  C CA  . LEU A 1  153 ? 31.506  -12.286 -34.643 1.00 91.33 153 A 1 
ATOM   1059  C C   . LEU A 1  153 ? 31.469  -13.792 -34.358 1.00 89.82 153 A 1 
ATOM   1060  O O   . LEU A 1  153 ? 32.474  -14.346 -33.908 1.00 85.55 153 A 1 
ATOM   1061  C CB  . LEU A 1  153 ? 31.431  -11.481 -33.335 1.00 90.20 153 A 1 
ATOM   1062  C CG  . LEU A 1  153 ? 31.739  -9.979  -33.482 1.00 87.07 153 A 1 
ATOM   1063  C CD1 . LEU A 1  153 ? 31.487  -9.279  -32.155 1.00 81.83 153 A 1 
ATOM   1064  C CD2 . LEU A 1  153 ? 33.197  -9.725  -33.873 1.00 80.87 153 A 1 
ATOM   1065  N N   . GLN A 1  154 ? 30.347  -14.444 -34.602 1.00 89.60 154 A 1 
ATOM   1066  C CA  . GLN A 1  154 ? 30.110  -15.880 -34.402 1.00 88.86 154 A 1 
ATOM   1067  C C   . GLN A 1  154 ? 30.640  -16.405 -33.052 1.00 88.48 154 A 1 
ATOM   1068  O O   . GLN A 1  154 ? 31.475  -17.316 -33.020 1.00 83.00 154 A 1 
ATOM   1069  C CB  . GLN A 1  154 ? 30.631  -16.683 -35.601 1.00 86.22 154 A 1 
ATOM   1070  C CG  . GLN A 1  154 ? 29.907  -16.326 -36.904 1.00 82.11 154 A 1 
ATOM   1071  C CD  . GLN A 1  154 ? 30.246  -17.286 -38.045 1.00 77.37 154 A 1 
ATOM   1072  O OE1 . GLN A 1  154 ? 31.083  -18.167 -37.947 1.00 68.34 154 A 1 
ATOM   1073  N NE2 . GLN A 1  154 ? 29.589  -17.148 -39.173 1.00 66.41 154 A 1 
ATOM   1074  N N   . PRO A 1  155 ? 30.180  -15.871 -31.909 1.00 87.92 155 A 1 
ATOM   1075  C CA  . PRO A 1  155 ? 30.729  -16.227 -30.596 1.00 86.48 155 A 1 
ATOM   1076  C C   . PRO A 1  155 ? 30.587  -17.712 -30.241 1.00 85.09 155 A 1 
ATOM   1077  O O   . PRO A 1  155 ? 31.426  -18.247 -29.519 1.00 77.20 155 A 1 
ATOM   1078  C CB  . PRO A 1  155 ? 29.992  -15.322 -29.599 1.00 83.40 155 A 1 
ATOM   1079  C CG  . PRO A 1  155 ? 28.689  -14.954 -30.312 1.00 84.54 155 A 1 
ATOM   1080  C CD  . PRO A 1  155 ? 29.121  -14.876 -31.766 1.00 87.64 155 A 1 
ATOM   1081  N N   . GLY A 1  156 ? 29.587  -18.401 -30.772 1.00 84.12 156 A 1 
ATOM   1082  C CA  . GLY A 1  156 ? 29.330  -19.825 -30.522 1.00 81.77 156 A 1 
ATOM   1083  C C   . GLY A 1  156 ? 29.942  -20.799 -31.534 1.00 80.59 156 A 1 
ATOM   1084  O O   . GLY A 1  156 ? 29.912  -22.007 -31.313 1.00 73.19 156 A 1 
ATOM   1085  N N   . ALA A 1  157 ? 30.518  -20.328 -32.650 1.00 78.09 157 A 1 
ATOM   1086  C CA  . ALA A 1  157 ? 30.884  -21.189 -33.782 1.00 74.69 157 A 1 
ATOM   1087  C C   . ALA A 1  157 ? 32.055  -22.154 -33.526 1.00 71.43 157 A 1 
ATOM   1088  O O   . ALA A 1  157 ? 32.139  -23.202 -34.158 1.00 63.14 157 A 1 
ATOM   1089  C CB  . ALA A 1  157 ? 31.188  -20.291 -34.983 1.00 70.31 157 A 1 
ATOM   1090  N N   . ALA A 1  158 ? 32.981  -21.820 -32.631 1.00 64.91 158 A 1 
ATOM   1091  C CA  . ALA A 1  158 ? 34.211  -22.595 -32.439 1.00 62.31 158 A 1 
ATOM   1092  C C   . ALA A 1  158 ? 33.977  -24.008 -31.891 1.00 62.20 158 A 1 
ATOM   1093  O O   . ALA A 1  158 ? 34.816  -24.891 -32.053 1.00 55.93 158 A 1 
ATOM   1094  C CB  . ALA A 1  158 ? 35.139  -21.793 -31.526 1.00 56.30 158 A 1 
ATOM   1095  N N   . SER A 1  159 ? 32.878  -24.247 -31.225 1.00 55.21 159 A 1 
ATOM   1096  C CA  . SER A 1  159 ? 32.663  -25.453 -30.445 1.00 53.59 159 A 1 
ATOM   1097  C C   . SER A 1  159 ? 32.019  -26.566 -31.277 1.00 54.03 159 A 1 
ATOM   1098  O O   . SER A 1  159 ? 30.806  -26.756 -31.270 1.00 49.74 159 A 1 
ATOM   1099  C CB  . SER A 1  159 ? 31.897  -25.074 -29.183 1.00 48.51 159 A 1 
ATOM   1100  O OG  . SER A 1  159 ? 30.749  -24.308 -29.467 1.00 45.23 159 A 1 
ATOM   1101  N N   . ALA A 1  160 ? 32.828  -27.351 -31.972 1.00 48.73 160 A 1 
ATOM   1102  C CA  . ALA A 1  160 ? 32.313  -28.497 -32.732 1.00 48.41 160 A 1 
ATOM   1103  C C   . ALA A 1  160 ? 31.809  -29.665 -31.856 1.00 49.21 160 A 1 
ATOM   1104  O O   . ALA A 1  160 ? 30.978  -30.452 -32.298 1.00 46.07 160 A 1 
ATOM   1105  C CB  . ALA A 1  160 ? 33.402  -28.950 -33.703 1.00 44.11 160 A 1 
ATOM   1106  N N   . ALA A 1  161 ? 32.326  -29.808 -30.638 1.00 41.99 161 A 1 
ATOM   1107  C CA  . ALA A 1  161 ? 32.285  -31.073 -29.896 1.00 41.24 161 A 1 
ATOM   1108  C C   . ALA A 1  161 ? 31.096  -31.310 -28.939 1.00 41.61 161 A 1 
ATOM   1109  O O   . ALA A 1  161 ? 30.977  -32.427 -28.455 1.00 39.26 161 A 1 
ATOM   1110  C CB  . ALA A 1  161 ? 33.630  -31.251 -29.187 1.00 37.43 161 A 1 
ATOM   1111  N N   . ILE A 1  162 ? 30.219  -30.364 -28.615 1.00 47.14 162 A 1 
ATOM   1112  C CA  . ILE A 1  162 ? 29.166  -30.588 -27.572 1.00 46.31 162 A 1 
ATOM   1113  C C   . ILE A 1  162 ? 28.179  -31.678 -27.960 1.00 46.06 162 A 1 
ATOM   1114  O O   . ILE A 1  162 ? 27.633  -32.331 -27.079 1.00 43.33 162 A 1 
ATOM   1115  C CB  . ILE A 1  162 ? 28.329  -29.343 -27.151 1.00 43.13 162 A 1 
ATOM   1116  C CG1 . ILE A 1  162 ? 29.163  -28.165 -26.667 1.00 40.77 162 A 1 
ATOM   1117  C CG2 . ILE A 1  162 ? 27.320  -29.638 -26.017 1.00 40.92 162 A 1 
ATOM   1118  C CD1 . ILE A 1  162 ? 28.392  -26.845 -26.379 1.00 38.65 162 A 1 
ATOM   1119  N N   . ASN A 1  163 ? 27.960  -31.909 -29.241 1.00 43.00 163 A 1 
ATOM   1120  C CA  . ASN A 1  163 ? 26.934  -32.861 -29.681 1.00 42.93 163 A 1 
ATOM   1121  C C   . ASN A 1  163 ? 27.005  -34.234 -28.996 1.00 42.51 163 A 1 
ATOM   1122  O O   . ASN A 1  163 ? 25.988  -34.905 -28.882 1.00 39.70 163 A 1 
ATOM   1123  C CB  . ASN A 1  163 ? 27.029  -33.042 -31.207 1.00 39.33 163 A 1 
ATOM   1124  C CG  . ASN A 1  163 ? 26.309  -31.966 -32.000 1.00 35.52 163 A 1 
ATOM   1125  O OD1 . ASN A 1  163 ? 25.659  -31.093 -31.473 1.00 34.08 163 A 1 
ATOM   1126  N ND2 . ASN A 1  163 ? 26.398  -32.018 -33.308 1.00 33.75 163 A 1 
ATOM   1127  N N   . ALA A 1  164 ? 28.190  -34.678 -28.578 1.00 33.55 164 A 1 
ATOM   1128  C CA  . ALA A 1  164 ? 28.362  -36.051 -28.128 1.00 33.17 164 A 1 
ATOM   1129  C C   . ALA A 1  164 ? 27.900  -36.320 -26.684 1.00 33.37 164 A 1 
ATOM   1130  O O   . ALA A 1  164 ? 27.212  -37.305 -26.441 1.00 31.49 164 A 1 
ATOM   1131  C CB  . ALA A 1  164 ? 29.828  -36.437 -28.337 1.00 30.06 164 A 1 
ATOM   1132  N N   . SER A 1  165 ? 28.318  -35.522 -25.710 1.00 36.16 165 A 1 
ATOM   1133  C CA  . SER A 1  165 ? 28.213  -35.946 -24.305 1.00 35.91 165 A 1 
ATOM   1134  C C   . SER A 1  165 ? 26.882  -35.636 -23.632 1.00 35.59 165 A 1 
ATOM   1135  O O   . SER A 1  165 ? 26.501  -36.341 -22.705 1.00 33.36 165 A 1 
ATOM   1136  C CB  . SER A 1  165 ? 29.364  -35.379 -23.468 1.00 32.92 165 A 1 
ATOM   1137  O OG  . SER A 1  165 ? 29.237  -33.984 -23.302 1.00 30.83 165 A 1 
ATOM   1138  N N   . VAL A 1  166 ? 26.175  -34.610 -24.068 1.00 39.54 166 A 1 
ATOM   1139  C CA  . VAL A 1  166 ? 24.900  -34.225 -23.432 1.00 38.85 166 A 1 
ATOM   1140  C C   . VAL A 1  166 ? 23.800  -35.252 -23.711 1.00 38.37 166 A 1 
ATOM   1141  O O   . VAL A 1  166 ? 22.889  -35.416 -22.911 1.00 36.69 166 A 1 
ATOM   1142  C CB  . VAL A 1  166 ? 24.469  -32.798 -23.833 1.00 36.11 166 A 1 
ATOM   1143  C CG1 . VAL A 1  166 ? 23.262  -32.319 -23.029 1.00 33.76 166 A 1 
ATOM   1144  C CG2 . VAL A 1  166 ? 25.596  -31.784 -23.607 1.00 35.06 166 A 1 
ATOM   1145  N N   . GLY A 1  167 ? 23.912  -36.001 -24.804 1.00 33.89 167 A 1 
ATOM   1146  C CA  . GLY A 1  167 ? 22.880  -36.961 -25.209 1.00 33.24 167 A 1 
ATOM   1147  C C   . GLY A 1  167 ? 22.734  -38.214 -24.342 1.00 33.19 167 A 1 
ATOM   1148  O O   . GLY A 1  167 ? 21.764  -38.949 -24.517 1.00 31.30 167 A 1 
ATOM   1149  N N   . ALA A 1  168 ? 23.692  -38.508 -23.457 1.00 30.32 168 A 1 
ATOM   1150  C CA  . ALA A 1  168 ? 23.710  -39.792 -22.754 1.00 29.88 168 A 1 
ATOM   1151  C C   . ALA A 1  168 ? 22.953  -39.821 -21.415 1.00 30.15 168 A 1 
ATOM   1152  O O   . ALA A 1  168 ? 22.521  -40.890 -20.988 1.00 28.23 168 A 1 
ATOM   1153  C CB  . ALA A 1  168 ? 25.166  -40.217 -22.564 1.00 26.79 168 A 1 
ATOM   1154  N N   . ALA A 1  169 ? 22.858  -38.702 -20.716 1.00 35.81 169 A 1 
ATOM   1155  C CA  . ALA A 1  169 ? 22.086  -38.648 -19.482 1.00 35.50 169 A 1 
ATOM   1156  C C   . ALA A 1  169 ? 20.585  -38.714 -19.796 1.00 35.65 169 A 1 
ATOM   1157  O O   . ALA A 1  169 ? 20.173  -38.506 -20.933 1.00 33.76 169 A 1 
ATOM   1158  C CB  . ALA A 1  169 ? 22.494  -37.418 -18.671 1.00 32.65 169 A 1 
ATOM   1159  N N   . GLY A 1  170 ? 19.781  -39.055 -18.789 1.00 35.73 170 A 1 
ATOM   1160  C CA  . GLY A 1  170 ? 18.345  -39.279 -18.949 1.00 36.05 170 A 1 
ATOM   1161  C C   . GLY A 1  170 ? 17.631  -38.125 -19.653 1.00 36.75 170 A 1 
ATOM   1162  O O   . GLY A 1  170 ? 18.115  -37.000 -19.663 1.00 34.72 170 A 1 
ATOM   1163  N N   . SER A 1  171 ? 16.477  -38.434 -20.227 1.00 37.72 171 A 1 
ATOM   1164  C CA  . SER A 1  171 ? 15.661  -37.483 -20.975 1.00 38.32 171 A 1 
ATOM   1165  C C   . SER A 1  171 ? 15.393  -36.238 -20.132 1.00 39.22 171 A 1 
ATOM   1166  O O   . SER A 1  171 ? 14.522  -36.251 -19.264 1.00 37.09 171 A 1 
ATOM   1167  C CB  . SER A 1  171 ? 14.337  -38.136 -21.392 1.00 34.87 171 A 1 
ATOM   1168  O OG  . SER A 1  171 ? 13.682  -38.697 -20.266 1.00 32.14 171 A 1 
ATOM   1169  N N   . ALA A 1  172 ? 16.153  -35.184 -20.400 1.00 44.46 172 A 1 
ATOM   1170  C CA  . ALA A 1  172 ? 15.788  -33.858 -19.976 1.00 44.67 172 A 1 
ATOM   1171  C C   . ALA A 1  172 ? 14.514  -33.513 -20.744 1.00 45.97 172 A 1 
ATOM   1172  O O   . ALA A 1  172 ? 14.564  -32.971 -21.843 1.00 44.11 172 A 1 
ATOM   1173  C CB  . ALA A 1  172 ? 16.954  -32.897 -20.241 1.00 41.29 172 A 1 
ATOM   1174  N N   . GLU A 1  173 ? 13.376  -33.926 -20.198 1.00 45.40 173 A 1 
ATOM   1175  C CA  . GLU A 1  173 ? 12.124  -33.329 -20.612 1.00 45.21 173 A 1 
ATOM   1176  C C   . GLU A 1  173 ? 12.305  -31.839 -20.371 1.00 46.08 173 A 1 
ATOM   1177  O O   . GLU A 1  173 ? 12.671  -31.433 -19.265 1.00 43.16 173 A 1 
ATOM   1178  C CB  . GLU A 1  173 ? 10.935  -33.901 -19.832 1.00 41.22 173 A 1 
ATOM   1179  C CG  . GLU A 1  173 ? 10.572  -35.317 -20.310 1.00 37.12 173 A 1 
ATOM   1180  C CD  . GLU A 1  173 ? 9.357   -35.919 -19.591 1.00 34.11 173 A 1 
ATOM   1181  O OE1 . GLU A 1  173 ? 8.781   -36.882 -20.149 1.00 31.23 173 A 1 
ATOM   1182  O OE2 . GLU A 1  173 ? 9.019   -35.460 -18.476 1.00 33.53 173 A 1 
ATOM   1183  N N   . ASN A 1  174 ? 12.123  -31.048 -21.415 1.00 49.85 174 A 1 
ATOM   1184  C CA  . ASN A 1  174 ? 12.079  -29.605 -21.259 1.00 50.19 174 A 1 
ATOM   1185  C C   . ASN A 1  174 ? 11.159  -29.339 -20.082 1.00 51.61 174 A 1 
ATOM   1186  O O   . ASN A 1  174 ? 10.010  -29.781 -20.109 1.00 48.25 174 A 1 
ATOM   1187  C CB  . ASN A 1  174 ? 11.541  -28.947 -22.537 1.00 45.34 174 A 1 
ATOM   1188  C CG  . ASN A 1  174 ? 12.582  -28.790 -23.630 1.00 40.64 174 A 1 
ATOM   1189  O OD1 . ASN A 1  174 ? 13.780  -28.844 -23.420 1.00 38.46 174 A 1 
ATOM   1190  N ND2 . ASN A 1  174 ? 12.145  -28.557 -24.849 1.00 38.35 174 A 1 
ATOM   1191  N N   . ALA A 1  175 ? 11.678  -28.702 -19.044 1.00 46.93 175 A 1 
ATOM   1192  C CA  . ALA A 1  175 ? 10.816  -28.347 -17.945 1.00 46.37 175 A 1 
ATOM   1193  C C   . ALA A 1  175 ? 9.690   -27.583 -18.584 1.00 48.75 175 A 1 
ATOM   1194  O O   . ALA A 1  175 ? 9.960   -26.780 -19.481 1.00 46.21 175 A 1 
ATOM   1195  C CB  . ALA A 1  175 ? 11.504  -27.460 -16.908 1.00 41.51 175 A 1 
ATOM   1196  N N   . PRO A 1  176 ? 8.463   -27.859 -18.185 1.00 46.31 176 A 1 
ATOM   1197  C CA  . PRO A 1  176 ? 7.352   -27.207 -18.824 1.00 46.73 176 A 1 
ATOM   1198  C C   . PRO A 1  176 ? 7.553   -25.708 -18.625 1.00 50.14 176 A 1 
ATOM   1199  O O   . PRO A 1  176 ? 7.294   -25.166 -17.553 1.00 48.46 176 A 1 
ATOM   1200  C CB  . PRO A 1  176 ? 6.124   -27.820 -18.158 1.00 41.97 176 A 1 
ATOM   1201  C CG  . PRO A 1  176 ? 6.622   -28.313 -16.801 1.00 41.57 176 A 1 
ATOM   1202  C CD  . PRO A 1  176 ? 8.043   -28.715 -17.093 1.00 43.84 176 A 1 
ATOM   1203  N N   . SER A 1  177 ? 8.111   -25.098 -19.664 1.00 56.00 177 A 1 
ATOM   1204  C CA  . SER A 1  177 ? 8.326   -23.676 -19.717 1.00 57.60 177 A 1 
ATOM   1205  C C   . SER A 1  177 ? 6.976   -23.019 -19.530 1.00 62.57 177 A 1 
ATOM   1206  O O   . SER A 1  177 ? 5.923   -23.595 -19.824 1.00 59.79 177 A 1 
ATOM   1207  C CB  . SER A 1  177 ? 8.948   -23.288 -21.055 1.00 51.86 177 A 1 
ATOM   1208  O OG  . SER A 1  177 ? 8.124   -23.788 -22.087 1.00 46.62 177 A 1 
ATOM   1209  N N   . LYS A 1  178 ? 7.008   -21.831 -18.995 1.00 62.92 178 A 1 
ATOM   1210  C CA  . LYS A 1  178 ? 5.778   -21.079 -18.888 1.00 66.19 178 A 1 
ATOM   1211  C C   . LYS A 1  178 ? 5.240   -20.855 -20.292 1.00 69.69 178 A 1 
ATOM   1212  O O   . LYS A 1  178 ? 5.973   -20.360 -21.150 1.00 67.30 178 A 1 
ATOM   1213  C CB  . LYS A 1  178 ? 6.064   -19.789 -18.137 1.00 62.86 178 A 1 
ATOM   1214  C CG  . LYS A 1  178 ? 4.767   -19.095 -17.730 1.00 60.02 178 A 1 
ATOM   1215  C CD  . LYS A 1  178 ? 5.127   -17.938 -16.818 1.00 59.11 178 A 1 
ATOM   1216  C CE  . LYS A 1  178 ? 3.864   -17.255 -16.318 1.00 53.18 178 A 1 
ATOM   1217  N NZ  . LYS A 1  178 ? 4.198   -16.225 -15.334 1.00 50.34 178 A 1 
ATOM   1218  N N   . GLU A 1  179 ? 3.996   -21.223 -20.529 1.00 69.55 179 A 1 
ATOM   1219  C CA  . GLU A 1  179 ? 3.407   -20.990 -21.838 1.00 71.68 179 A 1 
ATOM   1220  C C   . GLU A 1  179 ? 3.414   -19.499 -22.170 1.00 74.96 179 A 1 
ATOM   1221  O O   . GLU A 1  179 ? 3.226   -18.633 -21.308 1.00 72.29 179 A 1 
ATOM   1222  C CB  . GLU A 1  179 ? 1.993   -21.567 -21.954 1.00 67.45 179 A 1 
ATOM   1223  C CG  . GLU A 1  179 ? 1.976   -23.099 -22.018 1.00 61.55 179 A 1 
ATOM   1224  C CD  . GLU A 1  179 ? 0.915   -23.646 -22.978 1.00 56.28 179 A 1 
ATOM   1225  O OE1 . GLU A 1  179 ? 1.000   -24.844 -23.320 1.00 50.42 179 A 1 
ATOM   1226  O OE2 . GLU A 1  179 ? 0.049   -22.864 -23.448 1.00 51.93 179 A 1 
ATOM   1227  N N   . VAL A 1  180 ? 3.639   -19.208 -23.434 1.00 74.26 180 A 1 
ATOM   1228  C CA  . VAL A 1  180 ? 3.670   -17.824 -23.925 1.00 75.95 180 A 1 
ATOM   1229  C C   . VAL A 1  180 ? 2.347   -17.124 -23.624 1.00 78.98 180 A 1 
ATOM   1230  O O   . VAL A 1  180 ? 2.338   -15.965 -23.217 1.00 77.49 180 A 1 
ATOM   1231  C CB  . VAL A 1  180 ? 3.972   -17.799 -25.432 1.00 72.50 180 A 1 
ATOM   1232  C CG1 . VAL A 1  180 ? 4.002   -16.374 -25.978 1.00 65.69 180 A 1 
ATOM   1233  C CG2 . VAL A 1  180 ? 5.327   -18.451 -25.735 1.00 66.39 180 A 1 
ATOM   1234  N N   . LEU A 1  181 ? 1.238   -17.847 -23.762 1.00 79.56 181 A 1 
ATOM   1235  C CA  . LEU A 1  181 ? -0.095  -17.337 -23.457 1.00 82.07 181 A 1 
ATOM   1236  C C   . LEU A 1  181 ? -0.218  -16.917 -21.989 1.00 83.43 181 A 1 
ATOM   1237  O O   . LEU A 1  181 ? -0.641  -15.796 -21.715 1.00 82.13 181 A 1 
ATOM   1238  C CB  . LEU A 1  181 ? -1.132  -18.407 -23.835 1.00 81.36 181 A 1 
ATOM   1239  C CG  . LEU A 1  181 ? -2.592  -17.962 -23.618 1.00 77.63 181 A 1 
ATOM   1240  C CD1 . LEU A 1  181 ? -2.970  -16.773 -24.499 1.00 72.14 181 A 1 
ATOM   1241  C CD2 . LEU A 1  181 ? -3.523  -19.127 -23.951 1.00 72.53 181 A 1 
ATOM   1242  N N   . ASP A 1  182 ? 0.213   -17.768 -21.060 1.00 81.52 182 A 1 
ATOM   1243  C CA  . ASP A 1  182 ? 0.168   -17.455 -19.632 1.00 81.96 182 A 1 
ATOM   1244  C C   . ASP A 1  182 ? 1.102   -16.300 -19.259 1.00 83.18 182 A 1 
ATOM   1245  O O   . ASP A 1  182 ? 0.762   -15.487 -18.403 1.00 81.78 182 A 1 
ATOM   1246  C CB  . ASP A 1  182 ? 0.511   -18.696 -18.807 1.00 80.35 182 A 1 
ATOM   1247  C CG  . ASP A 1  182 ? -0.602  -19.736 -18.812 1.00 78.44 182 A 1 
ATOM   1248  O OD1 . ASP A 1  182 ? -1.790  -19.340 -18.888 1.00 72.71 182 A 1 
ATOM   1249  O OD2 . ASP A 1  182 ? -0.255  -20.923 -18.673 1.00 73.17 182 A 1 
ATOM   1250  N N   . SER A 1  183 ? 2.235   -16.168 -19.944 1.00 80.78 183 A 1 
ATOM   1251  C CA  . SER A 1  183 ? 3.123   -15.017 -19.762 1.00 80.64 183 A 1 
ATOM   1252  C C   . SER A 1  183 ? 2.447   -13.703 -20.174 1.00 82.37 183 A 1 
ATOM   1253  O O   . SER A 1  183 ? 2.555   -12.707 -19.466 1.00 81.08 183 A 1 
ATOM   1254  C CB  . SER A 1  183 ? 4.430   -15.209 -20.532 1.00 77.96 183 A 1 
ATOM   1255  O OG  . SER A 1  183 ? 5.104   -16.372 -20.091 1.00 69.35 183 A 1 
ATOM   1256  N N   . PHE A 1  184 ? 1.695   -13.702 -21.283 1.00 82.51 184 A 1 
ATOM   1257  C CA  . PHE A 1  184 ? 0.908   -12.536 -21.690 1.00 83.23 184 A 1 
ATOM   1258  C C   . PHE A 1  184 ? -0.275  -12.261 -20.755 1.00 85.44 184 A 1 
ATOM   1259  O O   . PHE A 1  184 ? -0.578  -11.099 -20.475 1.00 84.78 184 A 1 
ATOM   1260  C CB  . PHE A 1  184 ? 0.416   -12.707 -23.131 1.00 80.48 184 A 1 
ATOM   1261  C CG  . PHE A 1  184 ? 1.452   -12.358 -24.178 1.00 73.92 184 A 1 
ATOM   1262  C CD1 . PHE A 1  184 ? 1.894   -11.029 -24.312 1.00 68.63 184 A 1 
ATOM   1263  C CD2 . PHE A 1  184 ? 1.968   -13.347 -25.032 1.00 66.01 184 A 1 
ATOM   1264  C CE1 . PHE A 1  184 ? 2.851   -10.694 -25.283 1.00 59.97 184 A 1 
ATOM   1265  C CE2 . PHE A 1  184 ? 2.925   -13.014 -26.005 1.00 57.75 184 A 1 
ATOM   1266  C CZ  . PHE A 1  184 ? 3.368   -11.688 -26.131 1.00 58.11 184 A 1 
ATOM   1267  N N   . LEU A 1  185 ? -0.934  -13.299 -20.245 1.00 86.03 185 A 1 
ATOM   1268  C CA  . LEU A 1  185 ? -2.003  -13.140 -19.260 1.00 87.70 185 A 1 
ATOM   1269  C C   . LEU A 1  185 ? -1.465  -12.566 -17.946 1.00 88.68 185 A 1 
ATOM   1270  O O   . LEU A 1  185 ? -2.079  -11.662 -17.385 1.00 88.48 185 A 1 
ATOM   1271  C CB  . LEU A 1  185 ? -2.718  -14.480 -19.037 1.00 87.96 185 A 1 
ATOM   1272  C CG  . LEU A 1  185 ? -3.536  -14.999 -20.236 1.00 86.71 185 A 1 
ATOM   1273  C CD1 . LEU A 1  185 ? -4.139  -16.354 -19.877 1.00 83.39 185 A 1 
ATOM   1274  C CD2 . LEU A 1  185 ? -4.671  -14.058 -20.628 1.00 83.43 185 A 1 
ATOM   1275  N N   . ASP A 1  186 ? -0.301  -13.021 -17.490 1.00 86.79 186 A 1 
ATOM   1276  C CA  . ASP A 1  186 ? 0.360   -12.475 -16.304 1.00 86.87 186 A 1 
ATOM   1277  C C   . ASP A 1  186 ? 0.771   -11.015 -16.488 1.00 88.21 186 A 1 
ATOM   1278  O O   . ASP A 1  186 ? 0.580   -10.209 -15.578 1.00 87.27 186 A 1 
ATOM   1279  C CB  . ASP A 1  186 ? 1.582   -13.318 -15.947 1.00 84.56 186 A 1 
ATOM   1280  C CG  . ASP A 1  186 ? 1.237   -14.587 -15.177 1.00 82.23 186 A 1 
ATOM   1281  O OD1 . ASP A 1  186 ? 0.069   -15.018 -15.138 1.00 76.99 186 A 1 
ATOM   1282  O OD2 . ASP A 1  186 ? 2.176   -15.136 -14.563 1.00 78.12 186 A 1 
ATOM   1283  N N   . LEU A 1  187 ? 1.256   -10.651 -17.665 1.00 85.94 187 A 1 
ATOM   1284  C CA  . LEU A 1  187 ? 1.506   -9.249  -18.002 1.00 86.05 187 A 1 
ATOM   1285  C C   . LEU A 1  187 ? 0.231   -8.411  -17.840 1.00 87.23 187 A 1 
ATOM   1286  O O   . LEU A 1  187 ? 0.249   -7.395  -17.147 1.00 87.38 187 A 1 
ATOM   1287  C CB  . LEU A 1  187 ? 2.075   -9.173  -19.433 1.00 84.71 187 A 1 
ATOM   1288  C CG  . LEU A 1  187 ? 2.282   -7.740  -19.953 1.00 80.92 187 A 1 
ATOM   1289  C CD1 . LEU A 1  187 ? 3.332   -6.990  -19.153 1.00 75.76 187 A 1 
ATOM   1290  C CD2 . LEU A 1  187 ? 2.725   -7.782  -21.414 1.00 77.03 187 A 1 
ATOM   1291  N N   . ALA A 1  188 ? -0.884  -8.852  -18.416 1.00 89.75 188 A 1 
ATOM   1292  C CA  . ALA A 1  188 ? -2.154  -8.141  -18.306 1.00 90.39 188 A 1 
ATOM   1293  C C   . ALA A 1  188 ? -2.701  -8.112  -16.865 1.00 91.15 188 A 1 
ATOM   1294  O O   . ALA A 1  188 ? -3.237  -7.094  -16.426 1.00 90.33 188 A 1 
ATOM   1295  C CB  . ALA A 1  188 ? -3.139  -8.772  -19.289 1.00 89.89 188 A 1 
ATOM   1296  N N   . ARG A 1  189 ? -2.515  -9.189  -16.097 1.00 90.94 189 A 1 
ATOM   1297  C CA  . ARG A 1  189 ? -2.867  -9.250  -14.671 1.00 90.76 189 A 1 
ATOM   1298  C C   . ARG A 1  189 ? -2.021  -8.298  -13.827 1.00 91.01 189 A 1 
ATOM   1299  O O   . ARG A 1  189 ? -2.544  -7.696  -12.895 1.00 90.05 189 A 1 
ATOM   1300  C CB  . ARG A 1  189 ? -2.695  -10.688 -14.163 1.00 89.64 189 A 1 
ATOM   1301  C CG  . ARG A 1  189 ? -3.800  -11.636 -14.656 1.00 88.41 189 A 1 
ATOM   1302  C CD  . ARG A 1  189 ? -3.400  -13.077 -14.352 1.00 86.46 189 A 1 
ATOM   1303  N NE  . ARG A 1  189 ? -4.440  -14.035 -14.760 1.00 86.04 189 A 1 
ATOM   1304  C CZ  . ARG A 1  189 ? -4.256  -15.212 -15.326 1.00 84.55 189 A 1 
ATOM   1305  N NH1 . ARG A 1  189 ? -3.072  -15.683 -15.602 1.00 76.74 189 A 1 
ATOM   1306  N NH2 . ARG A 1  189 ? -5.284  -15.941 -15.623 1.00 80.35 189 A 1 
ATOM   1307  N N   . ASN A 1  190 ? -0.745  -8.134  -14.158 1.00 90.64 190 A 1 
ATOM   1308  C CA  . ASN A 1  190 ? 0.133   -7.195  -13.467 1.00 90.69 190 A 1 
ATOM   1309  C C   . ASN A 1  190 ? -0.114  -5.733  -13.876 1.00 91.40 190 A 1 
ATOM   1310  O O   . ASN A 1  190 ? 0.030   -4.851  -13.041 1.00 90.45 190 A 1 
ATOM   1311  C CB  . ASN A 1  190 ? 1.590   -7.632  -13.650 1.00 89.84 190 A 1 
ATOM   1312  C CG  . ASN A 1  190 ? 1.953   -8.822  -12.771 1.00 89.08 190 A 1 
ATOM   1313  O OD1 . ASN A 1  190 ? 1.487   -8.976  -11.652 1.00 82.46 190 A 1 
ATOM   1314  N ND2 . ASN A 1  190 ? 2.832   -9.678  -13.240 1.00 81.77 190 A 1 
ATOM   1315  N N   . ILE A 1  191 ? -0.552  -5.471  -15.107 1.00 91.65 191 A 1 
ATOM   1316  C CA  . ILE A 1  191 ? -0.999  -4.129  -15.518 1.00 91.39 191 A 1 
ATOM   1317  C C   . ILE A 1  191 ? -2.192  -3.666  -14.667 1.00 92.01 191 A 1 
ATOM   1318  O O   . ILE A 1  191 ? -2.260  -2.500  -14.290 1.00 91.33 191 A 1 
ATOM   1319  C CB  . ILE A 1  191 ? -1.318  -4.098  -17.033 1.00 90.50 191 A 1 
ATOM   1320  C CG1 . ILE A 1  191 ? -0.010  -4.183  -17.850 1.00 87.77 191 A 1 
ATOM   1321  C CG2 . ILE A 1  191 ? -2.089  -2.834  -17.440 1.00 87.40 191 A 1 
ATOM   1322  C CD1 . ILE A 1  191 ? -0.221  -4.443  -19.343 1.00 82.35 191 A 1 
ATOM   1323  N N   . PHE A 1  192 ? -3.102  -4.587  -14.324 1.00 93.00 192 A 1 
ATOM   1324  C CA  . PHE A 1  192 ? -4.283  -4.306  -13.506 1.00 93.03 192 A 1 
ATOM   1325  C C   . PHE A 1  192 ? -4.295  -5.179  -12.244 1.00 92.64 192 A 1 
ATOM   1326  O O   . PHE A 1  192 ? -4.969  -6.214  -12.208 1.00 90.43 192 A 1 
ATOM   1327  C CB  . PHE A 1  192 ? -5.544  -4.456  -14.360 1.00 92.52 192 A 1 
ATOM   1328  C CG  . PHE A 1  192 ? -5.580  -3.543  -15.565 1.00 92.50 192 A 1 
ATOM   1329  C CD1 . PHE A 1  192 ? -5.749  -2.157  -15.407 1.00 89.05 192 A 1 
ATOM   1330  C CD2 . PHE A 1  192 ? -5.407  -4.072  -16.855 1.00 89.80 192 A 1 
ATOM   1331  C CE1 . PHE A 1  192 ? -5.757  -1.306  -16.523 1.00 87.93 192 A 1 
ATOM   1332  C CE2 . PHE A 1  192 ? -5.414  -3.230  -17.978 1.00 87.70 192 A 1 
ATOM   1333  C CZ  . PHE A 1  192 ? -5.589  -1.843  -17.812 1.00 89.17 192 A 1 
ATOM   1334  N N   . PRO A 1  193 ? -3.548  -4.793  -11.195 1.00 92.98 193 A 1 
ATOM   1335  C CA  . PRO A 1  193 ? -3.502  -5.553  -9.954  1.00 92.80 193 A 1 
ATOM   1336  C C   . PRO A 1  193 ? -4.861  -5.535  -9.248  1.00 92.77 193 A 1 
ATOM   1337  O O   . PRO A 1  193 ? -5.592  -4.549  -9.302  1.00 90.63 193 A 1 
ATOM   1338  C CB  . PRO A 1  193 ? -2.403  -4.892  -9.117  1.00 90.89 193 A 1 
ATOM   1339  C CG  . PRO A 1  193 ? -2.404  -3.445  -9.598  1.00 90.52 193 A 1 
ATOM   1340  C CD  . PRO A 1  193 ? -2.748  -3.580  -11.080 1.00 92.28 193 A 1 
ATOM   1341  N N   . SER A 1  194 ? -5.184  -6.616  -8.542  1.00 92.09 194 A 1 
ATOM   1342  C CA  . SER A 1  194 ? -6.423  -6.712  -7.758  1.00 91.50 194 A 1 
ATOM   1343  C C   . SER A 1  194 ? -6.387  -5.913  -6.452  1.00 91.97 194 A 1 
ATOM   1344  O O   . SER A 1  194 ? -7.436  -5.601  -5.894  1.00 87.92 194 A 1 
ATOM   1345  C CB  . SER A 1  194 ? -6.742  -8.184  -7.459  1.00 88.81 194 A 1 
ATOM   1346  O OG  . SER A 1  194 ? -5.638  -8.832  -6.864  1.00 80.15 194 A 1 
ATOM   1347  N N   . ASN A 1  195 ? -5.198  -5.582  -5.957  1.00 92.01 195 A 1 
ATOM   1348  C CA  . ASN A 1  195 ? -5.001  -4.812  -4.733  1.00 92.73 195 A 1 
ATOM   1349  C C   . ASN A 1  195 ? -3.757  -3.919  -4.876  1.00 93.28 195 A 1 
ATOM   1350  O O   . ASN A 1  195 ? -2.651  -4.411  -5.070  1.00 91.19 195 A 1 
ATOM   1351  C CB  . ASN A 1  195 ? -4.901  -5.803  -3.560  1.00 90.92 195 A 1 
ATOM   1352  C CG  . ASN A 1  195 ? -4.844  -5.128  -2.202  1.00 89.96 195 A 1 
ATOM   1353  O OD1 . ASN A 1  195 ? -4.320  -4.048  -2.026  1.00 81.68 195 A 1 
ATOM   1354  N ND2 . ASN A 1  195 ? -5.379  -5.775  -1.189  1.00 81.24 195 A 1 
ATOM   1355  N N   . LEU A 1  196 ? -3.936  -2.612  -4.736  1.00 93.40 196 A 1 
ATOM   1356  C CA  . LEU A 1  196 ? -2.834  -1.651  -4.861  1.00 93.66 196 A 1 
ATOM   1357  C C   . LEU A 1  196 ? -1.808  -1.763  -3.725  1.00 93.69 196 A 1 
ATOM   1358  O O   . LEU A 1  196 ? -0.635  -1.478  -3.935  1.00 92.05 196 A 1 
ATOM   1359  C CB  . LEU A 1  196 ? -3.403  -0.225  -4.916  1.00 92.93 196 A 1 
ATOM   1360  C CG  . LEU A 1  196 ? -4.179  0.103   -6.203  1.00 91.85 196 A 1 
ATOM   1361  C CD1 . LEU A 1  196 ? -4.867  1.455   -6.049  1.00 88.69 196 A 1 
ATOM   1362  C CD2 . LEU A 1  196 ? -3.262  0.164   -7.428  1.00 88.52 196 A 1 
ATOM   1363  N N   . VAL A 1  197 ? -2.245  -2.185  -2.543  1.00 93.43 197 A 1 
ATOM   1364  C CA  . VAL A 1  197 ? -1.337  -2.385  -1.402  1.00 93.57 197 A 1 
ATOM   1365  C C   . VAL A 1  197 ? -0.457  -3.612  -1.630  1.00 93.30 197 A 1 
ATOM   1366  O O   . VAL A 1  197 ? 0.753   -3.509  -1.465  1.00 92.24 197 A 1 
ATOM   1367  C CB  . VAL A 1  197 ? -2.102  -2.471  -0.071  1.00 93.33 197 A 1 
ATOM   1368  C CG1 . VAL A 1  197 ? -1.152  -2.687  1.114   1.00 88.86 197 A 1 
ATOM   1369  C CG2 . VAL A 1  197 ? -2.872  -1.175  0.187   1.00 90.57 197 A 1 
ATOM   1370  N N   . SER A 1  198 ? -1.025  -4.730  -2.073  1.00 92.92 198 A 1 
ATOM   1371  C CA  . SER A 1  198 ? -0.212  -5.908  -2.396  1.00 92.01 198 A 1 
ATOM   1372  C C   . SER A 1  198 ? 0.705   -5.661  -3.601  1.00 92.04 198 A 1 
ATOM   1373  O O   . SER A 1  198 ? 1.858   -6.078  -3.573  1.00 90.33 198 A 1 
ATOM   1374  C CB  . SER A 1  198 ? -1.068  -7.167  -2.584  1.00 90.33 198 A 1 
ATOM   1375  O OG  . SER A 1  198 ? -1.843  -7.127  -3.753  1.00 77.49 198 A 1 
ATOM   1376  N N   . ALA A 1  199 ? 0.256   -4.868  -4.581  1.00 92.92 199 A 1 
ATOM   1377  C CA  . ALA A 1  199 ? 1.095   -4.473  -5.713  1.00 92.76 199 A 1 
ATOM   1378  C C   . ALA A 1  199 ? 2.358   -3.688  -5.307  1.00 92.77 199 A 1 
ATOM   1379  O O   . ALA A 1  199 ? 3.329   -3.659  -6.060  1.00 91.44 199 A 1 
ATOM   1380  C CB  . ALA A 1  199 ? 0.245   -3.661  -6.698  1.00 92.48 199 A 1 
ATOM   1381  N N   . ALA A 1  200 ? 2.377   -3.085  -4.118  1.00 92.83 200 A 1 
ATOM   1382  C CA  . ALA A 1  200 ? 3.570   -2.408  -3.614  1.00 92.70 200 A 1 
ATOM   1383  C C   . ALA A 1  200 ? 4.720   -3.366  -3.237  1.00 92.79 200 A 1 
ATOM   1384  O O   . ALA A 1  200 ? 5.861   -2.922  -3.127  1.00 90.76 200 A 1 
ATOM   1385  C CB  . ALA A 1  200 ? 3.169   -1.524  -2.432  1.00 92.78 200 A 1 
ATOM   1386  N N   . PHE A 1  201 ? 4.439   -4.659  -3.044  1.00 92.32 201 A 1 
ATOM   1387  C CA  . PHE A 1  201 ? 5.454   -5.647  -2.648  1.00 91.50 201 A 1 
ATOM   1388  C C   . PHE A 1  201 ? 5.285   -7.048  -3.258  1.00 90.56 201 A 1 
ATOM   1389  O O   . PHE A 1  201 ? 6.164   -7.895  -3.077  1.00 87.57 201 A 1 
ATOM   1390  C CB  . PHE A 1  201 ? 5.519   -5.713  -1.117  1.00 90.91 201 A 1 
ATOM   1391  C CG  . PHE A 1  201 ? 4.262   -6.242  -0.457  1.00 92.49 201 A 1 
ATOM   1392  C CD1 . PHE A 1  201 ? 3.196   -5.374  -0.148  1.00 90.26 201 A 1 
ATOM   1393  C CD2 . PHE A 1  201 ? 4.154   -7.609  -0.141  1.00 90.54 201 A 1 
ATOM   1394  C CE1 . PHE A 1  201 ? 2.029   -5.866  0.450   1.00 89.41 201 A 1 
ATOM   1395  C CE2 . PHE A 1  201 ? 2.985   -8.109  0.463   1.00 89.64 201 A 1 
ATOM   1396  C CZ  . PHE A 1  201 ? 1.919   -7.238  0.752   1.00 90.62 201 A 1 
ATOM   1397  N N   . ARG A 1  202 ? 4.196   -7.309  -3.985  1.00 90.42 202 A 1 
ATOM   1398  C CA  . ARG A 1  202 ? 3.929   -8.585  -4.660  1.00 90.58 202 A 1 
ATOM   1399  C C   . ARG A 1  202 ? 3.510   -8.368  -6.115  1.00 90.73 202 A 1 
ATOM   1400  O O   . ARG A 1  202 ? 2.863   -7.379  -6.453  1.00 88.44 202 A 1 
ATOM   1401  C CB  . ARG A 1  202 ? 2.840   -9.372  -3.915  1.00 88.23 202 A 1 
ATOM   1402  C CG  . ARG A 1  202 ? 3.304   -9.918  -2.557  1.00 82.94 202 A 1 
ATOM   1403  C CD  . ARG A 1  202 ? 2.149   -10.677 -1.916  1.00 81.89 202 A 1 
ATOM   1404  N NE  . ARG A 1  202 ? 2.508   -11.299 -0.623  1.00 76.41 202 A 1 
ATOM   1405  C CZ  . ARG A 1  202 ? 1.629   -11.799 0.232   1.00 71.71 202 A 1 
ATOM   1406  N NH1 . ARG A 1  202 ? 0.349   -11.739 0.024   1.00 67.47 202 A 1 
ATOM   1407  N NH2 . ARG A 1  202 ? 2.013   -12.379 1.322   1.00 63.73 202 A 1 
ATOM   1408  N N   . SER A 1  203 ? 3.845   -9.343  -6.946  1.00 87.92 203 A 1 
ATOM   1409  C CA  . SER A 1  203 ? 3.414   -9.436  -8.336  1.00 87.47 203 A 1 
ATOM   1410  C C   . SER A 1  203 ? 2.719   -10.774 -8.579  1.00 87.01 203 A 1 
ATOM   1411  O O   . SER A 1  203 ? 2.964   -11.750 -7.869  1.00 84.76 203 A 1 
ATOM   1412  C CB  . SER A 1  203 ? 4.608   -9.275  -9.281  1.00 86.07 203 A 1 
ATOM   1413  O OG  . SER A 1  203 ? 5.261   -8.036  -9.072  1.00 77.42 203 A 1 
ATOM   1414  N N   . TYR A 1  204 ? 1.868   -10.832 -9.594  1.00 87.60 204 A 1 
ATOM   1415  C CA  . TYR A 1  204 ? 1.199   -12.068 -9.993  1.00 87.41 204 A 1 
ATOM   1416  C C   . TYR A 1  204 ? 2.093   -12.891 -10.919 1.00 86.48 204 A 1 
ATOM   1417  O O   . TYR A 1  204 ? 2.671   -12.362 -11.870 1.00 84.22 204 A 1 
ATOM   1418  C CB  . TYR A 1  204 ? -0.137  -11.723 -10.650 1.00 86.49 204 A 1 
ATOM   1419  C CG  . TYR A 1  204 ? -1.020  -12.927 -10.898 1.00 87.11 204 A 1 
ATOM   1420  C CD1 . TYR A 1  204 ? -0.843  -13.714 -12.052 1.00 84.37 204 A 1 
ATOM   1421  C CD2 . TYR A 1  204 ? -2.030  -13.261 -9.980  1.00 84.94 204 A 1 
ATOM   1422  C CE1 . TYR A 1  204 ? -1.674  -14.821 -12.293 1.00 83.50 204 A 1 
ATOM   1423  C CE2 . TYR A 1  204 ? -2.869  -14.360 -10.214 1.00 83.31 204 A 1 
ATOM   1424  C CZ  . TYR A 1  204 ? -2.693  -15.139 -11.376 1.00 84.71 204 A 1 
ATOM   1425  O OH  . TYR A 1  204 ? -3.526  -16.197 -11.620 1.00 81.83 204 A 1 
ATOM   1426  N N   . SER A 1  205 ? 2.159   -14.192 -10.678 1.00 83.52 205 A 1 
ATOM   1427  C CA  . SER A 1  205 ? 2.814   -15.144 -11.571 1.00 82.00 205 A 1 
ATOM   1428  C C   . SER A 1  205 ? 2.007   -16.432 -11.658 1.00 81.56 205 A 1 
ATOM   1429  O O   . SER A 1  205 ? 1.555   -16.961 -10.644 1.00 78.38 205 A 1 
ATOM   1430  C CB  . SER A 1  205 ? 4.235   -15.430 -11.087 1.00 79.10 205 A 1 
ATOM   1431  O OG  . SER A 1  205 ? 4.906   -16.309 -11.970 1.00 69.22 205 A 1 
ATOM   1432  N N   . THR A 1  206 ? 1.866   -16.965 -12.863 1.00 81.20 206 A 1 
ATOM   1433  C CA  . THR A 1  206 ? 1.289   -18.293 -13.067 1.00 80.53 206 A 1 
ATOM   1434  C C   . THR A 1  206 ? 2.348   -19.371 -12.865 1.00 79.94 206 A 1 
ATOM   1435  O O   . THR A 1  206 ? 3.431   -19.314 -13.445 1.00 77.27 206 A 1 
ATOM   1436  C CB  . THR A 1  206 ? 0.624   -18.405 -14.439 1.00 79.40 206 A 1 
ATOM   1437  O OG1 . THR A 1  206 ? -0.409  -17.449 -14.538 1.00 70.66 206 A 1 
ATOM   1438  C CG2 . THR A 1  206 ? -0.029  -19.763 -14.666 1.00 69.99 206 A 1 
ATOM   1439  N N   . THR A 1  207 ? 2.005   -20.361 -12.057 1.00 77.53 207 A 1 
ATOM   1440  C CA  . THR A 1  207 ? 2.708   -21.643 -11.939 1.00 75.83 207 A 1 
ATOM   1441  C C   . THR A 1  207 ? 1.818   -22.757 -12.476 1.00 76.66 207 A 1 
ATOM   1442  O O   . THR A 1  207 ? 0.632   -22.549 -12.719 1.00 73.83 207 A 1 
ATOM   1443  C CB  . THR A 1  207 ? 3.124   -21.909 -10.484 1.00 71.79 207 A 1 
ATOM   1444  O OG1 . THR A 1  207 ? 3.950   -23.049 -10.429 1.00 64.07 207 A 1 
ATOM   1445  C CG2 . THR A 1  207 ? 1.969   -22.149 -9.516  1.00 63.59 207 A 1 
ATOM   1446  N N   . TYR A 1  208 ? 2.377   -23.945 -12.649 1.00 74.02 208 A 1 
ATOM   1447  C CA  . TYR A 1  208 ? 1.620   -25.102 -13.100 1.00 73.46 208 A 1 
ATOM   1448  C C   . TYR A 1  208 ? 1.594   -26.197 -12.041 1.00 72.53 208 A 1 
ATOM   1449  O O   . TYR A 1  208 ? 2.623   -26.579 -11.499 1.00 68.98 208 A 1 
ATOM   1450  C CB  . TYR A 1  208 ? 2.183   -25.610 -14.413 1.00 72.18 208 A 1 
ATOM   1451  C CG  . TYR A 1  208 ? 2.141   -24.578 -15.521 1.00 73.01 208 A 1 
ATOM   1452  C CD1 . TYR A 1  208 ? 0.948   -24.339 -16.225 1.00 69.88 208 A 1 
ATOM   1453  C CD2 . TYR A 1  208 ? 3.299   -23.845 -15.842 1.00 70.97 208 A 1 
ATOM   1454  C CE1 . TYR A 1  208 ? 0.917   -23.404 -17.271 1.00 69.04 208 A 1 
ATOM   1455  C CE2 . TYR A 1  208 ? 3.276   -22.906 -16.885 1.00 69.24 208 A 1 
ATOM   1456  C CZ  . TYR A 1  208 ? 2.087   -22.695 -17.608 1.00 71.64 208 A 1 
ATOM   1457  O OH  . TYR A 1  208 ? 2.075   -21.816 -18.645 1.00 67.95 208 A 1 
ATOM   1458  N N   . GLU A 1  209 ? 0.398   -26.730 -11.806 1.00 71.01 209 A 1 
ATOM   1459  C CA  . GLU A 1  209 ? 0.186   -27.940 -11.024 1.00 69.60 209 A 1 
ATOM   1460  C C   . GLU A 1  209 ? -0.245  -29.068 -11.958 1.00 70.58 209 A 1 
ATOM   1461  O O   . GLU A 1  209 ? -1.109  -28.889 -12.819 1.00 67.24 209 A 1 
ATOM   1462  C CB  . GLU A 1  209 ? -0.867  -27.708 -9.936  1.00 65.17 209 A 1 
ATOM   1463  C CG  . GLU A 1  209 ? -0.379  -26.773 -8.819  1.00 58.30 209 A 1 
ATOM   1464  C CD  . GLU A 1  209 ? -1.433  -26.530 -7.725  1.00 54.42 209 A 1 
ATOM   1465  O OE1 . GLU A 1  209 ? -1.075  -25.875 -6.723  1.00 50.00 209 A 1 
ATOM   1466  O OE2 . GLU A 1  209 ? -2.602  -26.968 -7.881  1.00 51.98 209 A 1 
ATOM   1467  N N   . GLU A 1  210 ? 0.330   -30.247 -11.778 1.00 67.83 210 A 1 
ATOM   1468  C CA  . GLU A 1  210 ? -0.208  -31.438 -12.421 1.00 66.24 210 A 1 
ATOM   1469  C C   . GLU A 1  210 ? -1.403  -31.953 -11.618 1.00 67.36 210 A 1 
ATOM   1470  O O   . GLU A 1  210 ? -1.261  -32.413 -10.484 1.00 63.67 210 A 1 
ATOM   1471  C CB  . GLU A 1  210 ? 0.850   -32.534 -12.568 1.00 61.65 210 A 1 
ATOM   1472  C CG  . GLU A 1  210 ? 1.856   -32.247 -13.688 1.00 55.18 210 A 1 
ATOM   1473  C CD  . GLU A 1  210 ? 2.761   -33.458 -13.977 1.00 50.40 210 A 1 
ATOM   1474  O OE1 . GLU A 1  210 ? 3.482   -33.411 -14.990 1.00 46.57 210 A 1 
ATOM   1475  O OE2 . GLU A 1  210 ? 2.711   -34.459 -13.211 1.00 48.92 210 A 1 
ATOM   1476  N N   . ARG A 1  211 ? -2.579  -31.927 -12.228 1.00 66.66 211 A 1 
ATOM   1477  C CA  . ARG A 1  211 ? -3.791  -32.527 -11.662 1.00 65.75 211 A 1 
ATOM   1478  C C   . ARG A 1  211 ? -4.216  -33.723 -12.503 1.00 66.69 211 A 1 
ATOM   1479  O O   . ARG A 1  211 ? -4.152  -33.693 -13.729 1.00 63.15 211 A 1 
ATOM   1480  C CB  . ARG A 1  211 ? -4.900  -31.479 -11.509 1.00 61.85 211 A 1 
ATOM   1481  C CG  . ARG A 1  211 ? -4.515  -30.395 -10.484 1.00 57.50 211 A 1 
ATOM   1482  C CD  . ARG A 1  211 ? -5.664  -29.417 -10.232 1.00 55.26 211 A 1 
ATOM   1483  N NE  . ARG A 1  211 ? -5.265  -28.362 -9.285  1.00 50.79 211 A 1 
ATOM   1484  C CZ  . ARG A 1  211 ? -5.976  -27.322 -8.885  1.00 47.06 211 A 1 
ATOM   1485  N NH1 . ARG A 1  211 ? -7.202  -27.125 -9.293  1.00 45.14 211 A 1 
ATOM   1486  N NH2 . ARG A 1  211 ? -5.440  -26.459 -8.071  1.00 41.77 211 A 1 
ATOM   1487  N N   . ASN A 1  212 ? -4.651  -34.774 -11.831 1.00 62.44 212 A 1 
ATOM   1488  C CA  . ASN A 1  212 ? -5.295  -35.889 -12.515 1.00 60.87 212 A 1 
ATOM   1489  C C   . ASN A 1  212 ? -6.746  -35.511 -12.802 1.00 62.57 212 A 1 
ATOM   1490  O O   . ASN A 1  212 ? -7.573  -35.493 -11.895 1.00 59.42 212 A 1 
ATOM   1491  C CB  . ASN A 1  212 ? -5.170  -37.175 -11.675 1.00 55.45 212 A 1 
ATOM   1492  C CG  . ASN A 1  212 ? -4.011  -38.060 -12.104 1.00 49.73 212 A 1 
ATOM   1493  O OD1 . ASN A 1  212 ? -3.432  -37.935 -13.159 1.00 44.25 212 A 1 
ATOM   1494  N ND2 . ASN A 1  212 ? -3.666  -39.040 -11.298 1.00 45.12 212 A 1 
ATOM   1495  N N   . ILE A 1  213 ? -7.036  -35.241 -14.056 1.00 63.43 213 A 1 
ATOM   1496  C CA  . ILE A 1  213 ? -8.390  -35.005 -14.552 1.00 62.39 213 A 1 
ATOM   1497  C C   . ILE A 1  213 ? -8.766  -36.221 -15.394 1.00 62.50 213 A 1 
ATOM   1498  O O   . ILE A 1  213 ? -8.055  -36.559 -16.340 1.00 58.14 213 A 1 
ATOM   1499  C CB  . ILE A 1  213 ? -8.480  -33.674 -15.333 1.00 58.90 213 A 1 
ATOM   1500  C CG1 . ILE A 1  213 ? -8.025  -32.485 -14.448 1.00 55.85 213 A 1 
ATOM   1501  C CG2 . ILE A 1  213 ? -9.921  -33.460 -15.832 1.00 55.05 213 A 1 
ATOM   1502  C CD1 . ILE A 1  213 ? -7.975  -31.134 -15.171 1.00 52.31 213 A 1 
ATOM   1503  N N   . THR A 1  214 ? -9.846  -36.910 -15.025 1.00 63.99 214 A 1 
ATOM   1504  C CA  . THR A 1  214 ? -10.349 -38.089 -15.761 1.00 63.56 214 A 1 
ATOM   1505  C C   . THR A 1  214 ? -9.262  -39.123 -16.116 1.00 65.06 214 A 1 
ATOM   1506  O O   . THR A 1  214 ? -9.211  -39.647 -17.225 1.00 58.73 214 A 1 
ATOM   1507  C CB  . THR A 1  214 ? -11.200 -37.680 -16.983 1.00 58.65 214 A 1 
ATOM   1508  O OG1 . THR A 1  214 ? -10.713 -36.524 -17.615 1.00 54.27 214 A 1 
ATOM   1509  C CG2 . THR A 1  214 ? -12.640 -37.380 -16.581 1.00 52.09 214 A 1 
ATOM   1510  N N   . GLY A 1  215 ? -8.376  -39.404 -15.172 1.00 64.65 215 A 1 
ATOM   1511  C CA  . GLY A 1  215 ? -7.298  -40.391 -15.325 1.00 64.72 215 A 1 
ATOM   1512  C C   . GLY A 1  215 ? -6.057  -39.917 -16.090 1.00 67.14 215 A 1 
ATOM   1513  O O   . GLY A 1  215 ? -5.044  -40.621 -16.086 1.00 61.87 215 A 1 
ATOM   1514  N N   . THR A 1  216 ? -6.093  -38.751 -16.707 1.00 68.66 216 A 1 
ATOM   1515  C CA  . THR A 1  216 ? -4.942  -38.160 -17.402 1.00 69.10 216 A 1 
ATOM   1516  C C   . THR A 1  216 ? -4.335  -37.056 -16.546 1.00 70.12 216 A 1 
ATOM   1517  O O   . THR A 1  216 ? -5.061  -36.223 -16.006 1.00 66.08 216 A 1 
ATOM   1518  C CB  . THR A 1  216 ? -5.333  -37.613 -18.785 1.00 65.12 216 A 1 
ATOM   1519  O OG1 . THR A 1  216 ? -6.270  -38.463 -19.415 1.00 58.29 216 A 1 
ATOM   1520  C CG2 . THR A 1  216 ? -4.131  -37.532 -19.718 1.00 56.66 216 A 1 
ATOM   1521  N N   . ARG A 1  217 ? -3.002  -37.039 -16.420 1.00 66.67 217 A 1 
ATOM   1522  C CA  . ARG A 1  217 ? -2.309  -35.893 -15.832 1.00 67.40 217 A 1 
ATOM   1523  C C   . ARG A 1  217 ? -2.383  -34.718 -16.795 1.00 69.87 217 A 1 
ATOM   1524  O O   . ARG A 1  217 ? -1.900  -34.811 -17.918 1.00 67.31 217 A 1 
ATOM   1525  C CB  . ARG A 1  217 ? -0.856  -36.232 -15.490 1.00 62.70 217 A 1 
ATOM   1526  C CG  . ARG A 1  217 ? -0.741  -36.836 -14.087 1.00 55.86 217 A 1 
ATOM   1527  C CD  . ARG A 1  217 ? 0.734   -37.013 -13.744 1.00 51.81 217 A 1 
ATOM   1528  N NE  . ARG A 1  217 ? 0.919   -37.452 -12.353 1.00 46.94 217 A 1 
ATOM   1529  C CZ  . ARG A 1  217 ? 2.069   -37.409 -11.701 1.00 41.09 217 A 1 
ATOM   1530  N NH1 . ARG A 1  217 ? 3.166   -36.981 -12.265 1.00 38.90 217 A 1 
ATOM   1531  N NH2 . ARG A 1  217 ? 2.138   -37.797 -10.463 1.00 36.53 217 A 1 
ATOM   1532  N N   . VAL A 1  218 ? -2.976  -33.640 -16.340 1.00 70.59 218 A 1 
ATOM   1533  C CA  . VAL A 1  218 ? -3.094  -32.394 -17.096 1.00 71.03 218 A 1 
ATOM   1534  C C   . VAL A 1  218 ? -2.434  -31.285 -16.292 1.00 72.44 218 A 1 
ATOM   1535  O O   . VAL A 1  218 ? -2.638  -31.171 -15.082 1.00 70.29 218 A 1 
ATOM   1536  C CB  . VAL A 1  218 ? -4.559  -32.057 -17.430 1.00 68.01 218 A 1 
ATOM   1537  C CG1 . VAL A 1  218 ? -4.639  -30.837 -18.347 1.00 61.10 218 A 1 
ATOM   1538  C CG2 . VAL A 1  218 ? -5.255  -33.216 -18.155 1.00 62.01 218 A 1 
ATOM   1539  N N   . LYS A 1  219 ? -1.637  -30.488 -16.975 1.00 72.65 219 A 1 
ATOM   1540  C CA  . LYS A 1  219 ? -1.002  -29.303 -16.421 1.00 73.79 219 A 1 
ATOM   1541  C C   . LYS A 1  219 ? -2.057  -28.202 -16.280 1.00 76.12 219 A 1 
ATOM   1542  O O   . LYS A 1  219 ? -2.674  -27.819 -17.271 1.00 74.08 219 A 1 
ATOM   1543  C CB  . LYS A 1  219 ? 0.150   -28.921 -17.358 1.00 70.02 219 A 1 
ATOM   1544  C CG  . LYS A 1  219 ? 1.203   -28.045 -16.684 1.00 63.19 219 A 1 
ATOM   1545  C CD  . LYS A 1  219 ? 2.244   -27.647 -17.730 1.00 59.89 219 A 1 
ATOM   1546  C CE  . LYS A 1  219 ? 3.259   -26.670 -17.151 1.00 53.73 219 A 1 
ATOM   1547  N NZ  . LYS A 1  219 ? 3.959   -25.906 -18.215 1.00 49.04 219 A 1 
ATOM   1548  N N   . VAL A 1  220 ? -2.276  -27.731 -15.065 1.00 75.29 220 A 1 
ATOM   1549  C CA  . VAL A 1  220 ? -3.268  -26.685 -14.777 1.00 75.99 220 A 1 
ATOM   1550  C C   . VAL A 1  220 ? -2.537  -25.422 -14.333 1.00 78.02 220 A 1 
ATOM   1551  O O   . VAL A 1  220 ? -1.752  -25.495 -13.386 1.00 76.57 220 A 1 
ATOM   1552  C CB  . VAL A 1  220 ? -4.284  -27.142 -13.714 1.00 73.13 220 A 1 
ATOM   1553  C CG1 . VAL A 1  220 ? -5.355  -26.076 -13.476 1.00 66.14 220 A 1 
ATOM   1554  C CG2 . VAL A 1  220 ? -5.000  -28.430 -14.146 1.00 66.72 220 A 1 
ATOM   1555  N N   . PRO A 1  221 ? -2.771  -24.270 -14.986 1.00 79.11 221 A 1 
ATOM   1556  C CA  . PRO A 1  221 ? -2.201  -23.009 -14.530 1.00 80.01 221 A 1 
ATOM   1557  C C   . PRO A 1  221 ? -2.852  -22.577 -13.211 1.00 80.88 221 A 1 
ATOM   1558  O O   . PRO A 1  221 ? -4.079  -22.517 -13.093 1.00 78.89 221 A 1 
ATOM   1559  C CB  . PRO A 1  221 ? -2.449  -22.017 -15.668 1.00 77.93 221 A 1 
ATOM   1560  C CG  . PRO A 1  221 ? -3.704  -22.554 -16.351 1.00 76.15 221 A 1 
ATOM   1561  C CD  . PRO A 1  221 ? -3.585  -24.064 -16.168 1.00 79.69 221 A 1 
ATOM   1562  N N   . VAL A 1  222 ? -2.024  -22.261 -12.225 1.00 78.75 222 A 1 
ATOM   1563  C CA  . VAL A 1  222 ? -2.442  -21.771 -10.906 1.00 78.52 222 A 1 
ATOM   1564  C C   . VAL A 1  222 ? -1.759  -20.436 -10.646 1.00 80.05 222 A 1 
ATOM   1565  O O   . VAL A 1  222 ? -0.539  -20.322 -10.743 1.00 77.45 222 A 1 
ATOM   1566  C CB  . VAL A 1  222 ? -2.133  -22.790 -9.794  1.00 75.08 222 A 1 
ATOM   1567  C CG1 . VAL A 1  222 ? -2.603  -22.292 -8.426  1.00 67.66 222 A 1 
ATOM   1568  C CG2 . VAL A 1  222 ? -2.837  -24.124 -10.072 1.00 67.81 222 A 1 
ATOM   1569  N N   . GLY A 1  223 ? -2.549  -19.420 -10.323 1.00 80.00 223 A 1 
ATOM   1570  C CA  . GLY A 1  223 ? -2.026  -18.111 -9.968  1.00 79.60 223 A 1 
ATOM   1571  C C   . GLY A 1  223 ? -1.447  -18.095 -8.562  1.00 80.44 223 A 1 
ATOM   1572  O O   . GLY A 1  223 ? -2.043  -18.625 -7.629  1.00 77.66 223 A 1 
ATOM   1573  N N   . GLN A 1  224 ? -0.305  -17.449 -8.411  1.00 79.35 224 A 1 
ATOM   1574  C CA  . GLN A 1  224 ? 0.300   -17.187 -7.114  1.00 79.33 224 A 1 
ATOM   1575  C C   . GLN A 1  224 ? 0.845   -15.765 -7.063  1.00 82.19 224 A 1 
ATOM   1576  O O   . GLN A 1  224 ? 1.224   -15.175 -8.079  1.00 79.48 224 A 1 
ATOM   1577  C CB  . GLN A 1  224 ? 1.374   -18.234 -6.820  1.00 74.20 224 A 1 
ATOM   1578  C CG  . GLN A 1  224 ? 2.589   -18.055 -7.727  1.00 65.48 224 A 1 
ATOM   1579  C CD  . GLN A 1  224 ? 3.423   -19.313 -7.792  1.00 61.31 224 A 1 
ATOM   1580  O OE1 . GLN A 1  224 ? 3.669   -20.014 -6.815  1.00 54.96 224 A 1 
ATOM   1581  N NE2 . GLN A 1  224 ? 3.841   -19.647 -8.994  1.00 52.52 224 A 1 
ATOM   1582  N N   . GLU A 1  225 ? 0.907   -15.235 -5.848  1.00 82.03 225 A 1 
ATOM   1583  C CA  . GLU A 1  225 ? 1.587   -13.988 -5.553  1.00 81.93 225 A 1 
ATOM   1584  C C   . GLU A 1  225 ? 3.058   -14.287 -5.235  1.00 82.80 225 A 1 
ATOM   1585  O O   . GLU A 1  225 ? 3.360   -15.094 -4.354  1.00 80.25 225 A 1 
ATOM   1586  C CB  . GLU A 1  225 ? 0.882   -13.288 -4.387  1.00 79.98 225 A 1 
ATOM   1587  C CG  . GLU A 1  225 ? -0.543  -12.805 -4.722  1.00 74.70 225 A 1 
ATOM   1588  C CD  . GLU A 1  225 ? -0.592  -11.566 -5.636  1.00 69.43 225 A 1 
ATOM   1589  O OE1 . GLU A 1  225 ? -1.664  -11.313 -6.223  1.00 61.95 225 A 1 
ATOM   1590  O OE2 . GLU A 1  225 ? 0.427   -10.839 -5.725  1.00 63.68 225 A 1 
ATOM   1591  N N   . VAL A 1  226 ? 3.958   -13.637 -5.952  1.00 82.04 226 A 1 
ATOM   1592  C CA  . VAL A 1  226 ? 5.399   -13.706 -5.712  1.00 82.39 226 A 1 
ATOM   1593  C C   . VAL A 1  226 ? 5.888   -12.390 -5.117  1.00 83.92 226 A 1 
ATOM   1594  O O   . VAL A 1  226 ? 5.425   -11.319 -5.500  1.00 82.54 226 A 1 
ATOM   1595  C CB  . VAL A 1  226 ? 6.191   -14.085 -6.976  1.00 79.57 226 A 1 
ATOM   1596  C CG1 . VAL A 1  226 ? 5.885   -15.529 -7.376  1.00 70.65 226 A 1 
ATOM   1597  C CG2 . VAL A 1  226 ? 5.917   -13.187 -8.182  1.00 72.31 226 A 1 
ATOM   1598  N N   . GLU A 1  227 ? 6.839   -12.458 -4.188  1.00 84.33 227 A 1 
ATOM   1599  C CA  . GLU A 1  227 ? 7.449   -11.274 -3.600  1.00 83.65 227 A 1 
ATOM   1600  C C   . GLU A 1  227 ? 8.185   -10.458 -4.675  1.00 83.90 227 A 1 
ATOM   1601  O O   . GLU A 1  227 ? 9.002   -10.984 -5.431  1.00 80.07 227 A 1 
ATOM   1602  C CB  . GLU A 1  227 ? 8.392   -11.663 -2.452  1.00 81.91 227 A 1 
ATOM   1603  C CG  . GLU A 1  227 ? 7.689   -12.300 -1.235  1.00 75.89 227 A 1 
ATOM   1604  C CD  . GLU A 1  227 ? 6.819   -11.325 -0.407  1.00 70.79 227 A 1 
ATOM   1605  O OE1 . GLU A 1  227 ? 5.979   -11.797 0.391   1.00 62.99 227 A 1 
ATOM   1606  O OE2 . GLU A 1  227 ? 6.994   -10.093 -0.518  1.00 64.83 227 A 1 
ATOM   1607  N N   . GLY A 1  228 ? 7.888   -9.170  -4.737  1.00 85.19 228 A 1 
ATOM   1608  C CA  . GLY A 1  228 ? 8.456   -8.244  -5.703  1.00 85.73 228 A 1 
ATOM   1609  C C   . GLY A 1  228 ? 7.439   -7.172  -6.087  1.00 87.79 228 A 1 
ATOM   1610  O O   . GLY A 1  228 ? 6.312   -7.476  -6.459  1.00 85.16 228 A 1 
ATOM   1611  N N   . MET A 1  229 ? 7.833   -5.905  -6.014  1.00 88.71 229 A 1 
ATOM   1612  C CA  . MET A 1  229 ? 6.930   -4.796  -6.317  1.00 89.93 229 A 1 
ATOM   1613  C C   . MET A 1  229 ? 6.464   -4.838  -7.774  1.00 90.47 229 A 1 
ATOM   1614  O O   . MET A 1  229 ? 7.280   -4.851  -8.697  1.00 87.80 229 A 1 
ATOM   1615  C CB  . MET A 1  229 ? 7.621   -3.473  -5.969  1.00 88.57 229 A 1 
ATOM   1616  C CG  . MET A 1  229 ? 6.760   -2.245  -6.283  1.00 86.58 229 A 1 
ATOM   1617  S SD  . MET A 1  229 ? 7.416   -0.669  -5.662  1.00 84.09 229 A 1 
ATOM   1618  C CE  . MET A 1  229 ? 9.003   -0.590  -6.517  1.00 75.94 229 A 1 
ATOM   1619  N N   . ASN A 1  230 ? 5.150   -4.770  -7.983  1.00 91.44 230 A 1 
ATOM   1620  C CA  . ASN A 1  230 ? 4.538   -4.647  -9.303  1.00 91.86 230 A 1 
ATOM   1621  C C   . ASN A 1  230 ? 4.605   -3.188  -9.784  1.00 92.23 230 A 1 
ATOM   1622  O O   . ASN A 1  230 ? 3.626   -2.439  -9.717  1.00 91.03 230 A 1 
ATOM   1623  C CB  . ASN A 1  230 ? 3.108   -5.211  -9.254  1.00 91.18 230 A 1 
ATOM   1624  C CG  . ASN A 1  230 ? 2.419   -5.152  -10.610 1.00 91.20 230 A 1 
ATOM   1625  O OD1 . ASN A 1  230 ? 2.972   -4.752  -11.625 1.00 85.62 230 A 1 
ATOM   1626  N ND2 . ASN A 1  230 ? 1.168   -5.535  -10.649 1.00 85.18 230 A 1 
ATOM   1627  N N   . ILE A 1  231 ? 5.770   -2.790  -10.262 1.00 90.40 231 A 1 
ATOM   1628  C CA  . ILE A 1  231 ? 5.999   -1.416  -10.730 1.00 90.35 231 A 1 
ATOM   1629  C C   . ILE A 1  231 ? 5.071   -1.075  -11.899 1.00 91.08 231 A 1 
ATOM   1630  O O   . ILE A 1  231 ? 4.505   0.010   -11.928 1.00 90.18 231 A 1 
ATOM   1631  C CB  . ILE A 1  231 ? 7.483   -1.193  -11.101 1.00 88.31 231 A 1 
ATOM   1632  C CG1 . ILE A 1  231 ? 8.400   -1.520  -9.900  1.00 79.76 231 A 1 
ATOM   1633  C CG2 . ILE A 1  231 ? 7.708   0.259   -11.564 1.00 78.63 231 A 1 
ATOM   1634  C CD1 . ILE A 1  231 ? 9.899   -1.433  -10.207 1.00 72.61 231 A 1 
ATOM   1635  N N   . LEU A 1  232 ? 4.866   -2.003  -12.832 1.00 90.88 232 A 1 
ATOM   1636  C CA  . LEU A 1  232 ? 4.040   -1.772  -14.016 1.00 90.45 232 A 1 
ATOM   1637  C C   . LEU A 1  232 ? 2.586   -1.451  -13.648 1.00 91.37 232 A 1 
ATOM   1638  O O   . LEU A 1  232 ? 2.020   -0.485  -14.159 1.00 90.69 232 A 1 
ATOM   1639  C CB  . LEU A 1  232 ? 4.142   -3.000  -14.938 1.00 88.77 232 A 1 
ATOM   1640  C CG  . LEU A 1  232 ? 3.333   -2.861  -16.245 1.00 84.86 232 A 1 
ATOM   1641  C CD1 . LEU A 1  232 ? 3.829   -1.706  -17.115 1.00 80.48 232 A 1 
ATOM   1642  C CD2 . LEU A 1  232 ? 3.448   -4.147  -17.053 1.00 80.44 232 A 1 
ATOM   1643  N N   . GLY A 1  233 ? 1.995   -2.208  -12.732 1.00 92.82 233 A 1 
ATOM   1644  C CA  . GLY A 1  233 ? 0.642   -1.944  -12.249 1.00 93.18 233 A 1 
ATOM   1645  C C   . GLY A 1  233 ? 0.513   -0.587  -11.553 1.00 94.13 233 A 1 
ATOM   1646  O O   . GLY A 1  233 ? -0.444  0.150   -11.791 1.00 93.03 233 A 1 
ATOM   1647  N N   . LEU A 1  234 ? 1.517   -0.212  -10.755 1.00 93.74 234 A 1 
ATOM   1648  C CA  . LEU A 1  234 ? 1.563   1.097   -10.097 1.00 94.12 234 A 1 
ATOM   1649  C C   . LEU A 1  234 ? 1.734   2.244   -11.105 1.00 94.42 234 A 1 
ATOM   1650  O O   . LEU A 1  234 ? 1.091   3.279   -10.961 1.00 93.81 234 A 1 
ATOM   1651  C CB  . LEU A 1  234 ? 2.689   1.111   -9.051  1.00 93.85 234 A 1 
ATOM   1652  C CG  . LEU A 1  234 ? 2.474   0.157   -7.856  1.00 92.25 234 A 1 
ATOM   1653  C CD1 . LEU A 1  234 ? 3.721   0.169   -6.976  1.00 88.78 234 A 1 
ATOM   1654  C CD2 . LEU A 1  234 ? 1.275   0.556   -6.997  1.00 88.46 234 A 1 
ATOM   1655  N N   . VAL A 1  235 ? 2.554   2.056   -12.140 1.00 93.44 235 A 1 
ATOM   1656  C CA  . VAL A 1  235 ? 2.739   3.023   -13.234 1.00 93.16 235 A 1 
ATOM   1657  C C   . VAL A 1  235 ? 1.422   3.263   -13.973 1.00 93.62 235 A 1 
ATOM   1658  O O   . VAL A 1  235 ? 0.996   4.409   -14.110 1.00 93.24 235 A 1 
ATOM   1659  C CB  . VAL A 1  235 ? 3.849   2.542   -14.199 1.00 92.17 235 A 1 
ATOM   1660  C CG1 . VAL A 1  235 ? 3.854   3.293   -15.540 1.00 88.44 235 A 1 
ATOM   1661  C CG2 . VAL A 1  235 ? 5.231   2.726   -13.573 1.00 89.51 235 A 1 
ATOM   1662  N N   . VAL A 1  236 ? 0.754   2.200   -14.405 1.00 94.01 236 A 1 
ATOM   1663  C CA  . VAL A 1  236 ? -0.523  2.313   -15.127 1.00 94.05 236 A 1 
ATOM   1664  C C   . VAL A 1  236 ? -1.587  2.977   -14.254 1.00 94.40 236 A 1 
ATOM   1665  O O   . VAL A 1  236 ? -2.246  3.917   -14.705 1.00 93.88 236 A 1 
ATOM   1666  C CB  . VAL A 1  236 ? -0.996  0.939   -15.645 1.00 93.24 236 A 1 
ATOM   1667  C CG1 . VAL A 1  236 ? -2.391  1.021   -16.276 1.00 89.26 236 A 1 
ATOM   1668  C CG2 . VAL A 1  236 ? -0.037  0.423   -16.725 1.00 90.06 236 A 1 
ATOM   1669  N N   . PHE A 1  237 ? -1.714  2.560   -12.997 1.00 95.36 237 A 1 
ATOM   1670  C CA  . PHE A 1  237 ? -2.651  3.184   -12.064 1.00 95.57 237 A 1 
ATOM   1671  C C   . PHE A 1  237 ? -2.360  4.676   -11.875 1.00 95.74 237 A 1 
ATOM   1672  O O   . PHE A 1  237 ? -3.272  5.490   -11.979 1.00 95.54 237 A 1 
ATOM   1673  C CB  . PHE A 1  237 ? -2.628  2.452   -10.718 1.00 95.56 237 A 1 
ATOM   1674  C CG  . PHE A 1  237 ? -3.532  3.110   -9.690  1.00 95.17 237 A 1 
ATOM   1675  C CD1 . PHE A 1  237 ? -2.997  3.991   -8.733  1.00 92.72 237 A 1 
ATOM   1676  C CD2 . PHE A 1  237 ? -4.923  2.910   -9.741  1.00 93.04 237 A 1 
ATOM   1677  C CE1 . PHE A 1  237 ? -3.842  4.656   -7.828  1.00 91.66 237 A 1 
ATOM   1678  C CE2 . PHE A 1  237 ? -5.773  3.574   -8.837  1.00 91.50 237 A 1 
ATOM   1679  C CZ  . PHE A 1  237 ? -5.230  4.446   -7.881  1.00 92.17 237 A 1 
ATOM   1680  N N   . ALA A 1  238 ? -1.103  5.045   -11.645 1.00 95.41 238 A 1 
ATOM   1681  C CA  . ALA A 1  238 ? -0.711  6.428   -11.412 1.00 95.45 238 A 1 
ATOM   1682  C C   . ALA A 1  238 ? -0.989  7.330   -12.627 1.00 95.62 238 A 1 
ATOM   1683  O O   . ALA A 1  238 ? -1.473  8.447   -12.457 1.00 94.70 238 A 1 
ATOM   1684  C CB  . ALA A 1  238 ? 0.764   6.450   -11.003 1.00 95.19 238 A 1 
ATOM   1685  N N   . ILE A 1  239 ? -0.750  6.844   -13.844 1.00 95.16 239 A 1 
ATOM   1686  C CA  . ILE A 1  239 ? -1.073  7.581   -15.077 1.00 94.69 239 A 1 
ATOM   1687  C C   . ILE A 1  239 ? -2.585  7.794   -15.193 1.00 94.83 239 A 1 
ATOM   1688  O O   . ILE A 1  239 ? -3.038  8.924   -15.362 1.00 94.24 239 A 1 
ATOM   1689  C CB  . ILE A 1  239 ? -0.508  6.864   -16.325 1.00 94.19 239 A 1 
ATOM   1690  C CG1 . ILE A 1  239 ? 1.039   6.890   -16.313 1.00 91.72 239 A 1 
ATOM   1691  C CG2 . ILE A 1  239 ? -1.023  7.521   -17.622 1.00 91.79 239 A 1 
ATOM   1692  C CD1 . ILE A 1  239 ? 1.671   5.940   -17.336 1.00 89.28 239 A 1 
ATOM   1693  N N   . VAL A 1  240 ? -3.373  6.728   -15.078 1.00 95.67 240 A 1 
ATOM   1694  C CA  . VAL A 1  240 ? -4.839  6.811   -15.203 1.00 95.54 240 A 1 
ATOM   1695  C C   . VAL A 1  240 ? -5.435  7.702   -14.110 1.00 95.74 240 A 1 
ATOM   1696  O O   . VAL A 1  240 ? -6.319  8.513   -14.388 1.00 94.99 240 A 1 
ATOM   1697  C CB  . VAL A 1  240 ? -5.475  5.404   -15.197 1.00 94.92 240 A 1 
ATOM   1698  C CG1 . VAL A 1  240 ? -6.999  5.473   -15.292 1.00 89.18 240 A 1 
ATOM   1699  C CG2 . VAL A 1  240 ? -5.006  4.571   -16.395 1.00 89.97 240 A 1 
ATOM   1700  N N   . PHE A 1  241 ? -4.916  7.612   -12.890 1.00 96.13 241 A 1 
ATOM   1701  C CA  . PHE A 1  241 ? -5.339  8.454   -11.772 1.00 96.35 241 A 1 
ATOM   1702  C C   . PHE A 1  241 ? -4.980  9.930   -11.985 1.00 96.20 241 A 1 
ATOM   1703  O O   . PHE A 1  241 ? -5.809  10.800  -11.742 1.00 95.29 241 A 1 
ATOM   1704  C CB  . PHE A 1  241 ? -4.733  7.901   -10.479 1.00 96.06 241 A 1 
ATOM   1705  C CG  . PHE A 1  241 ? -5.349  8.499   -9.233  1.00 96.13 241 A 1 
ATOM   1706  C CD1 . PHE A 1  241 ? -4.656  9.464   -8.484  1.00 93.02 241 A 1 
ATOM   1707  C CD2 . PHE A 1  241 ? -6.634  8.094   -8.829  1.00 92.87 241 A 1 
ATOM   1708  C CE1 . PHE A 1  241 ? -5.238  10.012  -7.329  1.00 92.02 241 A 1 
ATOM   1709  C CE2 . PHE A 1  241 ? -7.221  8.644   -7.674  1.00 91.73 241 A 1 
ATOM   1710  C CZ  . PHE A 1  241 ? -6.520  9.600   -6.925  1.00 93.80 241 A 1 
ATOM   1711  N N   . GLY A 1  242 ? -3.797  10.225  -12.513 1.00 95.78 242 A 1 
ATOM   1712  C CA  . GLY A 1  242 ? -3.402  11.585  -12.882 1.00 95.53 242 A 1 
ATOM   1713  C C   . GLY A 1  242 ? -4.309  12.194  -13.957 1.00 95.72 242 A 1 
ATOM   1714  O O   . GLY A 1  242 ? -4.734  13.342  -13.833 1.00 94.66 242 A 1 
ATOM   1715  N N   . VAL A 1  243 ? -4.682  11.411  -14.972 1.00 95.75 243 A 1 
ATOM   1716  C CA  . VAL A 1  243 ? -5.654  11.843  -15.996 1.00 95.34 243 A 1 
ATOM   1717  C C   . VAL A 1  243 ? -7.039  12.080  -15.380 1.00 95.19 243 A 1 
ATOM   1718  O O   . VAL A 1  243 ? -7.702  13.060  -15.731 1.00 94.19 243 A 1 
ATOM   1719  C CB  . VAL A 1  243 ? -5.731  10.825  -17.155 1.00 95.03 243 A 1 
ATOM   1720  C CG1 . VAL A 1  243 ? -6.780  11.225  -18.196 1.00 90.81 243 A 1 
ATOM   1721  C CG2 . VAL A 1  243 ? -4.392  10.724  -17.898 1.00 91.86 243 A 1 
ATOM   1722  N N   . ALA A 1  244 ? -7.469  11.238  -14.442 1.00 95.69 244 A 1 
ATOM   1723  C CA  . ALA A 1  244 ? -8.725  11.434  -13.722 1.00 95.60 244 A 1 
ATOM   1724  C C   . ALA A 1  244 ? -8.717  12.729  -12.893 1.00 95.58 244 A 1 
ATOM   1725  O O   . ALA A 1  244 ? -9.675  13.500  -12.955 1.00 94.39 244 A 1 
ATOM   1726  C CB  . ALA A 1  244 ? -9.008  10.202  -12.853 1.00 95.29 244 A 1 
ATOM   1727  N N   . LEU A 1  245 ? -7.621  13.019  -12.195 1.00 95.99 245 A 1 
ATOM   1728  C CA  . LEU A 1  245 ? -7.443  14.267  -11.444 1.00 95.80 245 A 1 
ATOM   1729  C C   . LEU A 1  245 ? -7.502  15.497  -12.349 1.00 95.33 245 A 1 
ATOM   1730  O O   . LEU A 1  245 ? -8.194  16.461  -12.028 1.00 93.48 245 A 1 
ATOM   1731  C CB  . LEU A 1  245 ? -6.109  14.239  -10.685 1.00 95.07 245 A 1 
ATOM   1732  C CG  . LEU A 1  245 ? -6.090  13.341  -9.439  1.00 93.56 245 A 1 
ATOM   1733  C CD1 . LEU A 1  245 ? -4.685  13.359  -8.833  1.00 90.68 245 A 1 
ATOM   1734  C CD2 . LEU A 1  245 ? -7.079  13.827  -8.382  1.00 90.64 245 A 1 
ATOM   1735  N N   . ARG A 1  246 ? -6.830  15.448  -13.495 1.00 95.20 246 A 1 
ATOM   1736  C CA  . ARG A 1  246 ? -6.880  16.541  -14.480 1.00 94.67 246 A 1 
ATOM   1737  C C   . ARG A 1  246 ? -8.307  16.793  -14.967 1.00 94.43 246 A 1 
ATOM   1738  O O   . ARG A 1  246 ? -8.691  17.939  -15.158 1.00 91.86 246 A 1 
ATOM   1739  C CB  . ARG A 1  246 ? -5.932  16.217  -15.642 1.00 93.49 246 A 1 
ATOM   1740  C CG  . ARG A 1  246 ? -5.836  17.341  -16.693 1.00 89.53 246 A 1 
ATOM   1741  C CD  . ARG A 1  246 ? -5.273  18.636  -16.099 1.00 86.38 246 A 1 
ATOM   1742  N NE  . ARG A 1  246 ? -5.043  19.650  -17.136 1.00 82.97 246 A 1 
ATOM   1743  C CZ  . ARG A 1  246 ? -4.384  20.792  -16.967 1.00 78.85 246 A 1 
ATOM   1744  N NH1 . ARG A 1  246 ? -3.877  21.138  -15.812 1.00 70.45 246 A 1 
ATOM   1745  N NH2 . ARG A 1  246 ? -4.224  21.609  -17.967 1.00 73.26 246 A 1 
ATOM   1746  N N   . LYS A 1  247 ? -9.091  15.734  -15.137 1.00 94.98 247 A 1 
ATOM   1747  C CA  . LYS A 1  247 ? -10.484 15.810  -15.586 1.00 94.58 247 A 1 
ATOM   1748  C C   . LYS A 1  247 ? -11.428 16.428  -14.547 1.00 94.44 247 A 1 
ATOM   1749  O O   . LYS A 1  247 ? -12.443 16.999  -14.935 1.00 91.89 247 A 1 
ATOM   1750  C CB  . LYS A 1  247 ? -10.930 14.405  -16.019 1.00 93.53 247 A 1 
ATOM   1751  C CG  . LYS A 1  247 ? -12.272 14.407  -16.760 1.00 84.89 247 A 1 
ATOM   1752  C CD  . LYS A 1  247 ? -12.612 12.997  -17.254 1.00 80.35 247 A 1 
ATOM   1753  C CE  . LYS A 1  247 ? -13.949 13.005  -18.004 1.00 71.72 247 A 1 
ATOM   1754  N NZ  . LYS A 1  247 ? -14.291 11.666  -18.533 1.00 63.87 247 A 1 
ATOM   1755  N N   . LEU A 1  248 ? -11.110 16.335  -13.261 1.00 94.57 248 A 1 
ATOM   1756  C CA  . LEU A 1  248 ? -11.897 16.974  -12.193 1.00 93.66 248 A 1 
ATOM   1757  C C   . LEU A 1  248 ? -11.781 18.505  -12.198 1.00 92.44 248 A 1 
ATOM   1758  O O   . LEU A 1  248 ? -12.675 19.181  -11.694 1.00 86.28 248 A 1 
ATOM   1759  C CB  . LEU A 1  248 ? -11.468 16.435  -10.822 1.00 92.44 248 A 1 
ATOM   1760  C CG  . LEU A 1  248 ? -11.844 14.975  -10.529 1.00 91.18 248 A 1 
ATOM   1761  C CD1 . LEU A 1  248 ? -11.324 14.611  -9.140  1.00 86.88 248 A 1 
ATOM   1762  C CD2 . LEU A 1  248 ? -13.353 14.741  -10.549 1.00 86.44 248 A 1 
ATOM   1763  N N   . GLY A 1  249 ? -10.712 19.065  -12.754 1.00 92.18 249 A 1 
ATOM   1764  C CA  . GLY A 1  249 ? -10.457 20.499  -12.689 1.00 91.71 249 A 1 
ATOM   1765  C C   . GLY A 1  249 ? -10.193 20.967  -11.246 1.00 92.86 249 A 1 
ATOM   1766  O O   . GLY A 1  249 ? -9.330  20.389  -10.584 1.00 89.09 249 A 1 
ATOM   1767  N N   . PRO A 1  250 ? -10.934 21.978  -10.738 1.00 92.93 250 A 1 
ATOM   1768  C CA  . PRO A 1  250 ? -10.663 22.564  -9.418  1.00 92.54 250 A 1 
ATOM   1769  C C   . PRO A 1  250 ? -10.730 21.563  -8.263  1.00 92.40 250 A 1 
ATOM   1770  O O   . PRO A 1  250 ? -9.918  21.624  -7.343  1.00 88.86 250 A 1 
ATOM   1771  C CB  . PRO A 1  250 ? -11.703 23.681  -9.245  1.00 91.22 250 A 1 
ATOM   1772  C CG  . PRO A 1  250 ? -12.072 24.059  -10.677 1.00 88.76 250 A 1 
ATOM   1773  C CD  . PRO A 1  250 ? -11.983 22.725  -11.411 1.00 91.40 250 A 1 
ATOM   1774  N N   . GLU A 1  251 ? -11.659 20.604  -8.310  1.00 92.07 251 A 1 
ATOM   1775  C CA  . GLU A 1  251 ? -11.788 19.581  -7.264  1.00 91.74 251 A 1 
ATOM   1776  C C   . GLU A 1  251 ? -10.557 18.662  -7.181  1.00 92.46 251 A 1 
ATOM   1777  O O   . GLU A 1  251 ? -10.245 18.145  -6.111  1.00 88.21 251 A 1 
ATOM   1778  C CB  . GLU A 1  251 ? -13.040 18.720  -7.485  1.00 89.06 251 A 1 
ATOM   1779  C CG  . GLU A 1  251 ? -14.365 19.486  -7.295  1.00 78.54 251 A 1 
ATOM   1780  C CD  . GLU A 1  251 ? -15.593 18.552  -7.258  1.00 71.37 251 A 1 
ATOM   1781  O OE1 . GLU A 1  251 ? -16.675 19.023  -6.837  1.00 63.16 251 A 1 
ATOM   1782  O OE2 . GLU A 1  251 ? -15.462 17.361  -7.627  1.00 64.17 251 A 1 
ATOM   1783  N N   . GLY A 1  252 ? -9.849  18.474  -8.285  1.00 93.05 252 A 1 
ATOM   1784  C CA  . GLY A 1  252 ? -8.621  17.677  -8.331  1.00 93.29 252 A 1 
ATOM   1785  C C   . GLY A 1  252 ? -7.368  18.428  -7.891  1.00 94.03 252 A 1 
ATOM   1786  O O   . GLY A 1  252 ? -6.352  17.807  -7.578  1.00 91.68 252 A 1 
ATOM   1787  N N   . GLU A 1  253 ? -7.420  19.759  -7.849  1.00 93.52 253 A 1 
ATOM   1788  C CA  . GLU A 1  253 ? -6.226  20.592  -7.669  1.00 93.38 253 A 1 
ATOM   1789  C C   . GLU A 1  253 ? -5.524  20.370  -6.323  1.00 93.96 253 A 1 
ATOM   1790  O O   . GLU A 1  253 ? -4.296  20.297  -6.268  1.00 92.02 253 A 1 
ATOM   1791  C CB  . GLU A 1  253 ? -6.609  22.063  -7.858  1.00 91.52 253 A 1 
ATOM   1792  C CG  . GLU A 1  253 ? -5.353  22.911  -8.058  1.00 79.19 253 A 1 
ATOM   1793  C CD  . GLU A 1  253 ? -5.631  24.409  -8.228  1.00 71.36 253 A 1 
ATOM   1794  O OE1 . GLU A 1  253 ? -4.618  25.136  -8.306  1.00 62.87 253 A 1 
ATOM   1795  O OE2 . GLU A 1  253 ? -6.805  24.826  -8.219  1.00 64.01 253 A 1 
ATOM   1796  N N   . LEU A 1  254 ? -6.294  20.187  -5.247  1.00 93.85 254 A 1 
ATOM   1797  C CA  . LEU A 1  254 ? -5.737  19.880  -3.926  1.00 94.31 254 A 1 
ATOM   1798  C C   . LEU A 1  254 ? -4.881  18.607  -3.957  1.00 94.82 254 A 1 
ATOM   1799  O O   . LEU A 1  254 ? -3.774  18.585  -3.419  1.00 93.23 254 A 1 
ATOM   1800  C CB  . LEU A 1  254 ? -6.894  19.750  -2.917  1.00 92.89 254 A 1 
ATOM   1801  C CG  . LEU A 1  254 ? -6.439  19.365  -1.491  1.00 90.22 254 A 1 
ATOM   1802  C CD1 . LEU A 1  254 ? -5.553  20.431  -0.855  1.00 83.27 254 A 1 
ATOM   1803  C CD2 . LEU A 1  254 ? -7.654  19.159  -0.593  1.00 83.51 254 A 1 
ATOM   1804  N N   . LEU A 1  255 ? -5.384  17.562  -4.615  1.00 94.45 255 A 1 
ATOM   1805  C CA  . LEU A 1  255 ? -4.663  16.297  -4.760  1.00 94.93 255 A 1 
ATOM   1806  C C   . LEU A 1  255 ? -3.422  16.437  -5.643  1.00 95.28 255 A 1 
ATOM   1807  O O   . LEU A 1  255 ? -2.369  15.911  -5.302  1.00 93.92 255 A 1 
ATOM   1808  C CB  . LEU A 1  255 ? -5.623  15.228  -5.302  1.00 93.49 255 A 1 
ATOM   1809  C CG  . LEU A 1  255 ? -6.166  14.337  -4.172  1.00 89.08 255 A 1 
ATOM   1810  C CD1 . LEU A 1  255 ? -7.497  13.735  -4.571  1.00 82.83 255 A 1 
ATOM   1811  C CD2 . LEU A 1  255 ? -5.211  13.183  -3.882  1.00 82.59 255 A 1 
ATOM   1812  N N   . ILE A 1  256 ? -3.516  17.193  -6.737  1.00 94.94 256 A 1 
ATOM   1813  C CA  . ILE A 1  256 ? -2.369  17.464  -7.614  1.00 94.80 256 A 1 
ATOM   1814  C C   . ILE A 1  256 ? -1.267  18.191  -6.832  1.00 94.83 256 A 1 
ATOM   1815  O O   . ILE A 1  256 ? -0.111  17.771  -6.868  1.00 94.12 256 A 1 
ATOM   1816  C CB  . ILE A 1  256 ? -2.809  18.254  -8.869  1.00 94.22 256 A 1 
ATOM   1817  C CG1 . ILE A 1  256 ? -3.773  17.415  -9.739  1.00 91.85 256 A 1 
ATOM   1818  C CG2 . ILE A 1  256 ? -1.582  18.668  -9.704  1.00 91.38 256 A 1 
ATOM   1819  C CD1 . ILE A 1  256 ? -4.521  18.228  -10.801 1.00 86.90 256 A 1 
ATOM   1820  N N   . ARG A 1  257 ? -1.621  19.231  -6.069  1.00 95.07 257 A 1 
ATOM   1821  C CA  . ARG A 1  257 ? -0.667  19.949  -5.209  1.00 94.73 257 A 1 
ATOM   1822  C C   . ARG A 1  257 ? -0.080  19.036  -4.132  1.00 95.04 257 A 1 
ATOM   1823  O O   . ARG A 1  257 ? 1.118   19.099  -3.881  1.00 93.97 257 A 1 
ATOM   1824  C CB  . ARG A 1  257 ? -1.337  21.174  -4.567  1.00 94.08 257 A 1 
ATOM   1825  C CG  . ARG A 1  257 ? -1.668  22.300  -5.569  1.00 86.29 257 A 1 
ATOM   1826  C CD  . ARG A 1  257 ? -2.282  23.485  -4.818  1.00 82.66 257 A 1 
ATOM   1827  N NE  . ARG A 1  257 ? -2.756  24.559  -5.711  1.00 74.47 257 A 1 
ATOM   1828  C CZ  . ARG A 1  257 ? -2.962  25.828  -5.380  1.00 67.86 257 A 1 
ATOM   1829  N NH1 . ARG A 1  257 ? -2.692  26.297  -4.196  1.00 61.65 257 A 1 
ATOM   1830  N NH2 . ARG A 1  257 ? -3.462  26.659  -6.243  1.00 59.88 257 A 1 
ATOM   1831  N N   . PHE A 1  258 ? -0.892  18.168  -3.542  1.00 94.82 258 A 1 
ATOM   1832  C CA  . PHE A 1  258 ? -0.430  17.192  -2.555  1.00 95.28 258 A 1 
ATOM   1833  C C   . PHE A 1  258 ? 0.633   16.253  -3.139  1.00 95.60 258 A 1 
ATOM   1834  O O   . PHE A 1  258 ? 1.717   16.134  -2.574  1.00 94.96 258 A 1 
ATOM   1835  C CB  . PHE A 1  258 ? -1.629  16.411  -2.002  1.00 95.14 258 A 1 
ATOM   1836  C CG  . PHE A 1  258 ? -1.242  15.303  -1.042  1.00 94.86 258 A 1 
ATOM   1837  C CD1 . PHE A 1  258 ? -0.956  14.008  -1.517  1.00 91.76 258 A 1 
ATOM   1838  C CD2 . PHE A 1  258 ? -1.128  15.571  0.334   1.00 91.86 258 A 1 
ATOM   1839  C CE1 . PHE A 1  258 ? -0.557  12.995  -0.629  1.00 91.05 258 A 1 
ATOM   1840  C CE2 . PHE A 1  258 ? -0.735  14.559  1.226   1.00 90.45 258 A 1 
ATOM   1841  C CZ  . PHE A 1  258 ? -0.445  13.275  0.743   1.00 91.74 258 A 1 
ATOM   1842  N N   . PHE A 1  259 ? 0.365   15.631  -4.289  1.00 95.47 259 A 1 
ATOM   1843  C CA  . PHE A 1  259 ? 1.316   14.716  -4.926  1.00 95.66 259 A 1 
ATOM   1844  C C   . PHE A 1  259 ? 2.579   15.424  -5.420  1.00 95.23 259 A 1 
ATOM   1845  O O   . PHE A 1  259 ? 3.675   14.885  -5.279  1.00 93.93 259 A 1 
ATOM   1846  C CB  . PHE A 1  259 ? 0.633   13.954  -6.067  1.00 95.44 259 A 1 
ATOM   1847  C CG  . PHE A 1  259 ? -0.340  12.892  -5.601  1.00 95.75 259 A 1 
ATOM   1848  C CD1 . PHE A 1  259 ? 0.114   11.808  -4.826  1.00 92.94 259 A 1 
ATOM   1849  C CD2 . PHE A 1  259 ? -1.701  12.979  -5.927  1.00 93.05 259 A 1 
ATOM   1850  C CE1 . PHE A 1  259 ? -0.785  10.833  -4.365  1.00 92.20 259 A 1 
ATOM   1851  C CE2 . PHE A 1  259 ? -2.607  12.005  -5.468  1.00 92.19 259 A 1 
ATOM   1852  C CZ  . PHE A 1  259 ? -2.151  10.938  -4.682  1.00 93.74 259 A 1 
ATOM   1853  N N   . ASN A 1  260 ? 2.455   16.641  -5.940  1.00 95.07 260 A 1 
ATOM   1854  C CA  . ASN A 1  260 ? 3.615   17.435  -6.336  1.00 94.47 260 A 1 
ATOM   1855  C C   . ASN A 1  260 ? 4.493   17.787  -5.131  1.00 94.49 260 A 1 
ATOM   1856  O O   . ASN A 1  260 ? 5.696   17.551  -5.175  1.00 93.01 260 A 1 
ATOM   1857  C CB  . ASN A 1  260 ? 3.151   18.685  -7.098  1.00 93.45 260 A 1 
ATOM   1858  C CG  . ASN A 1  260 ? 2.666   18.375  -8.508  1.00 88.70 260 A 1 
ATOM   1859  O OD1 . ASN A 1  260 ? 2.938   17.344  -9.091  1.00 80.79 260 A 1 
ATOM   1860  N ND2 . ASN A 1  260 ? 1.960   19.308  -9.113  1.00 80.56 260 A 1 
ATOM   1861  N N   . SER A 1  261 ? 3.901   18.259  -4.039  1.00 94.95 261 A 1 
ATOM   1862  C CA  . SER A 1  261 ? 4.639   18.561  -2.806  1.00 94.95 261 A 1 
ATOM   1863  C C   . SER A 1  261 ? 5.305   17.310  -2.211  1.00 95.36 261 A 1 
ATOM   1864  O O   . SER A 1  261 ? 6.470   17.351  -1.823  1.00 94.11 261 A 1 
ATOM   1865  C CB  . SER A 1  261 ? 3.685   19.217  -1.806  1.00 94.03 261 A 1 
ATOM   1866  O OG  . SER A 1  261 ? 4.365   19.593  -0.629  1.00 80.85 261 A 1 
ATOM   1867  N N   . PHE A 1  262 ? 4.611   16.170  -2.226  1.00 94.92 262 A 1 
ATOM   1868  C CA  . PHE A 1  262 ? 5.189   14.892  -1.792  1.00 95.46 262 A 1 
ATOM   1869  C C   . PHE A 1  262 ? 6.376   14.482  -2.668  1.00 95.08 262 A 1 
ATOM   1870  O O   . PHE A 1  262 ? 7.391   13.997  -2.170  1.00 93.89 262 A 1 
ATOM   1871  C CB  . PHE A 1  262 ? 4.103   13.808  -1.792  1.00 95.03 262 A 1 
ATOM   1872  C CG  . PHE A 1  262 ? 4.446   12.597  -0.943  1.00 94.31 262 A 1 
ATOM   1873  C CD1 . PHE A 1  262 ? 5.377   11.642  -1.379  1.00 89.20 262 A 1 
ATOM   1874  C CD2 . PHE A 1  262 ? 3.837   12.439  0.317   1.00 88.37 262 A 1 
ATOM   1875  C CE1 . PHE A 1  262 ? 5.711   10.543  -0.561  1.00 86.96 262 A 1 
ATOM   1876  C CE2 . PHE A 1  262 ? 4.166   11.341  1.134   1.00 86.36 262 A 1 
ATOM   1877  C CZ  . PHE A 1  262 ? 5.106   10.399  0.696   1.00 88.82 262 A 1 
ATOM   1878  N N   . ASN A 1  263 ? 6.283   14.710  -3.971  1.00 94.93 263 A 1 
ATOM   1879  C CA  . ASN A 1  263 ? 7.366   14.411  -4.894  1.00 94.68 263 A 1 
ATOM   1880  C C   . ASN A 1  263 ? 8.565   15.345  -4.697  1.00 94.93 263 A 1 
ATOM   1881  O O   . ASN A 1  263 ? 9.694   14.867  -4.651  1.00 93.57 263 A 1 
ATOM   1882  C CB  . ASN A 1  263 ? 6.813   14.427  -6.321  1.00 93.11 263 A 1 
ATOM   1883  C CG  . ASN A 1  263 ? 7.753   13.750  -7.307  1.00 89.36 263 A 1 
ATOM   1884  O OD1 . ASN A 1  263 ? 8.717   13.092  -6.980  1.00 78.94 263 A 1 
ATOM   1885  N ND2 . ASN A 1  263 ? 7.455   13.867  -8.578  1.00 78.05 263 A 1 
ATOM   1886  N N   . GLU A 1  264 ? 8.342   16.652  -4.494  1.00 94.73 264 A 1 
ATOM   1887  C CA  . GLU A 1  264 ? 9.432   17.583  -4.174  1.00 94.63 264 A 1 
ATOM   1888  C C   . GLU A 1  264 ? 10.167  17.190  -2.884  1.00 94.90 264 A 1 
ATOM   1889  O O   . GLU A 1  264 ? 11.398  17.159  -2.862  1.00 93.34 264 A 1 
ATOM   1890  C CB  . GLU A 1  264 ? 8.918   19.027  -4.071  1.00 93.85 264 A 1 
ATOM   1891  C CG  . GLU A 1  264 ? 8.424   19.636  -5.398  1.00 88.03 264 A 1 
ATOM   1892  C CD  . GLU A 1  264 ? 9.427   19.538  -6.556  1.00 85.85 264 A 1 
ATOM   1893  O OE1 . GLU A 1  264 ? 8.994   19.299  -7.706  1.00 77.34 264 A 1 
ATOM   1894  O OE2 . GLU A 1  264 ? 10.647  19.679  -6.352  1.00 78.62 264 A 1 
ATOM   1895  N N   . ALA A 1  265 ? 9.433   16.804  -1.841  1.00 95.24 265 A 1 
ATOM   1896  C CA  . ALA A 1  265 ? 10.046  16.302  -0.611  1.00 95.37 265 A 1 
ATOM   1897  C C   . ALA A 1  265 ? 10.861  15.019  -0.852  1.00 95.68 265 A 1 
ATOM   1898  O O   . ALA A 1  265 ? 11.977  14.877  -0.347  1.00 94.54 265 A 1 
ATOM   1899  C CB  . ALA A 1  265 ? 8.948   16.080  0.435   1.00 94.84 265 A 1 
ATOM   1900  N N   . THR A 1  266 ? 10.345  14.118  -1.690  1.00 95.04 266 A 1 
ATOM   1901  C CA  . THR A 1  266 ? 11.066  12.904  -2.102  1.00 94.95 266 A 1 
ATOM   1902  C C   . THR A 1  266 ? 12.343  13.252  -2.872  1.00 94.87 266 A 1 
ATOM   1903  O O   . THR A 1  266 ? 13.389  12.660  -2.627  1.00 93.54 266 A 1 
ATOM   1904  C CB  . THR A 1  266 ? 10.165  11.982  -2.939  1.00 94.21 266 A 1 
ATOM   1905  O OG1 . THR A 1  266 ? 8.976   11.690  -2.243  1.00 84.29 266 A 1 
ATOM   1906  C CG2 . THR A 1  266 ? 10.825  10.639  -3.227  1.00 84.50 266 A 1 
ATOM   1907  N N   . MET A 1  267 ? 12.311  14.267  -3.737  1.00 94.59 267 A 1 
ATOM   1908  C CA  . MET A 1  267 ? 13.492  14.731  -4.469  1.00 94.36 267 A 1 
ATOM   1909  C C   . MET A 1  267 ? 14.552  15.367  -3.555  1.00 94.39 267 A 1 
ATOM   1910  O O   . MET A 1  267 ? 15.744  15.267  -3.846  1.00 92.99 267 A 1 
ATOM   1911  C CB  . MET A 1  267 ? 13.074  15.693  -5.588  1.00 93.43 267 A 1 
ATOM   1912  C CG  . MET A 1  267 ? 12.257  14.995  -6.690  1.00 89.10 267 A 1 
ATOM   1913  S SD  . MET A 1  267 ? 13.097  13.616  -7.536  1.00 87.56 267 A 1 
ATOM   1914  C CE  . MET A 1  267 ? 14.224  14.551  -8.590  1.00 78.84 267 A 1 
ATOM   1915  N N   . VAL A 1  268 ? 14.155  15.964  -2.433  1.00 95.00 268 A 1 
ATOM   1916  C CA  . VAL A 1  268 ? 15.107  16.385  -1.387  1.00 94.73 268 A 1 
ATOM   1917  C C   . VAL A 1  268 ? 15.819  15.165  -0.794  1.00 95.20 268 A 1 
ATOM   1918  O O   . VAL A 1  268 ? 17.046  15.179  -0.701  1.00 94.28 268 A 1 
ATOM   1919  C CB  . VAL A 1  268 ? 14.435  17.233  -0.291  1.00 94.06 268 A 1 
ATOM   1920  C CG1 . VAL A 1  268 ? 15.416  17.590  0.836   1.00 88.20 268 A 1 
ATOM   1921  C CG2 . VAL A 1  268 ? 13.915  18.562  -0.854  1.00 88.28 268 A 1 
ATOM   1922  N N   . LEU A 1  269 ? 15.098  14.089  -0.483  1.00 95.16 269 A 1 
ATOM   1923  C CA  . LEU A 1  269 ? 15.706  12.832  -0.019  1.00 95.20 269 A 1 
ATOM   1924  C C   . LEU A 1  269 ? 16.675  12.256  -1.062  1.00 95.23 269 A 1 
ATOM   1925  O O   . LEU A 1  269 ? 17.798  11.884  -0.721  1.00 94.13 269 A 1 
ATOM   1926  C CB  . LEU A 1  269 ? 14.620  11.795  0.325   1.00 94.74 269 A 1 
ATOM   1927  C CG  . LEU A 1  269 ? 13.623  12.198  1.427   1.00 91.85 269 A 1 
ATOM   1928  C CD1 . LEU A 1  269 ? 12.637  11.051  1.668   1.00 85.61 269 A 1 
ATOM   1929  C CD2 . LEU A 1  269 ? 14.315  12.516  2.744   1.00 85.36 269 A 1 
ATOM   1930  N N   . VAL A 1  270 ? 16.291  12.256  -2.339  1.00 94.42 270 A 1 
ATOM   1931  C CA  . VAL A 1  270 ? 17.166  11.823  -3.443  1.00 93.88 270 A 1 
ATOM   1932  C C   . VAL A 1  270 ? 18.460  12.641  -3.482  1.00 93.67 270 A 1 
ATOM   1933  O O   . VAL A 1  270 ? 19.528  12.074  -3.683  1.00 92.54 270 A 1 
ATOM   1934  C CB  . VAL A 1  270 ? 16.435  11.899  -4.799  1.00 93.20 270 A 1 
ATOM   1935  C CG1 . VAL A 1  270 ? 17.360  11.559  -5.978  1.00 87.12 270 A 1 
ATOM   1936  C CG2 . VAL A 1  270 ? 15.271  10.905  -4.857  1.00 88.30 270 A 1 
ATOM   1937  N N   . SER A 1  271 ? 18.393  13.958  -3.221  1.00 93.78 271 A 1 
ATOM   1938  C CA  . SER A 1  271 ? 19.596  14.800  -3.193  1.00 92.95 271 A 1 
ATOM   1939  C C   . SER A 1  271 ? 20.595  14.395  -2.106  1.00 93.39 271 A 1 
ATOM   1940  O O   . SER A 1  271 ? 21.798  14.490  -2.316  1.00 90.85 271 A 1 
ATOM   1941  C CB  . SER A 1  271 ? 19.233  16.284  -3.053  1.00 91.26 271 A 1 
ATOM   1942  O OG  . SER A 1  271 ? 18.875  16.660  -1.745  1.00 77.00 271 A 1 
ATOM   1943  N N   . TRP A 1  272 ? 20.104  13.914  -0.973  1.00 94.52 272 A 1 
ATOM   1944  C CA  . TRP A 1  272 ? 20.953  13.441  0.120   1.00 94.65 272 A 1 
ATOM   1945  C C   . TRP A 1  272 ? 21.535  12.056  -0.179  1.00 94.50 272 A 1 
ATOM   1946  O O   . TRP A 1  272 ? 22.726  11.837  0.028   1.00 92.70 272 A 1 
ATOM   1947  C CB  . TRP A 1  272 ? 20.151  13.449  1.425   1.00 94.48 272 A 1 
ATOM   1948  C CG  . TRP A 1  272 ? 19.606  14.783  1.861   1.00 94.61 272 A 1 
ATOM   1949  C CD1 . TRP A 1  272 ? 20.054  16.000  1.492   1.00 90.75 272 A 1 
ATOM   1950  C CD2 . TRP A 1  272 ? 18.507  15.036  2.801   1.00 93.57 272 A 1 
ATOM   1951  N NE1 . TRP A 1  272 ? 19.309  16.993  2.132   1.00 90.82 272 A 1 
ATOM   1952  C CE2 . TRP A 1  272 ? 18.360  16.442  2.947   1.00 92.85 272 A 1 
ATOM   1953  C CE3 . TRP A 1  272 ? 17.635  14.205  3.542   1.00 91.77 272 A 1 
ATOM   1954  C CZ2 . TRP A 1  272 ? 17.387  17.012  3.801   1.00 91.38 272 A 1 
ATOM   1955  C CZ3 . TRP A 1  272 ? 16.667  14.777  4.393   1.00 89.79 272 A 1 
ATOM   1956  C CH2 . TRP A 1  272 ? 16.547  16.166  4.519   1.00 89.97 272 A 1 
ATOM   1957  N N   . ILE A 1  273 ? 20.729  11.155  -0.741  1.00 93.43 273 A 1 
ATOM   1958  C CA  . ILE A 1  273 ? 21.181  9.825   -1.178  1.00 93.40 273 A 1 
ATOM   1959  C C   . ILE A 1  273 ? 22.270  9.942   -2.256  1.00 93.10 273 A 1 
ATOM   1960  O O   . ILE A 1  273 ? 23.243  9.192   -2.237  1.00 91.82 273 A 1 
ATOM   1961  C CB  . ILE A 1  273 ? 19.986  8.979   -1.678  1.00 93.41 273 A 1 
ATOM   1962  C CG1 . ILE A 1  273 ? 18.981  8.715   -0.530  1.00 91.90 273 A 1 
ATOM   1963  C CG2 . ILE A 1  273 ? 20.458  7.635   -2.274  1.00 91.87 273 A 1 
ATOM   1964  C CD1 . ILE A 1  273 ? 17.628  8.158   -1.003  1.00 89.70 273 A 1 
ATOM   1965  N N   . MET A 1  274 ? 22.151  10.916  -3.155  1.00 93.35 274 A 1 
ATOM   1966  C CA  . MET A 1  274 ? 23.123  11.145  -4.225  1.00 92.66 274 A 1 
ATOM   1967  C C   . MET A 1  274 ? 24.545  11.419  -3.701  1.00 93.19 274 A 1 
ATOM   1968  O O   . MET A 1  274 ? 25.515  11.004  -4.328  1.00 91.19 274 A 1 
ATOM   1969  C CB  . MET A 1  274 ? 22.618  12.292  -5.112  1.00 90.39 274 A 1 
ATOM   1970  C CG  . MET A 1  274 ? 23.426  12.420  -6.406  1.00 82.27 274 A 1 
ATOM   1971  S SD  . MET A 1  274 ? 22.769  13.627  -7.593  1.00 77.59 274 A 1 
ATOM   1972  C CE  . MET A 1  274 ? 21.311  12.738  -8.183  1.00 67.92 274 A 1 
ATOM   1973  N N   . TRP A 1  275 ? 24.682  12.055  -2.534  1.00 93.72 275 A 1 
ATOM   1974  C CA  . TRP A 1  275 ? 25.990  12.262  -1.908  1.00 93.48 275 A 1 
ATOM   1975  C C   . TRP A 1  275 ? 26.597  10.984  -1.313  1.00 93.96 275 A 1 
ATOM   1976  O O   . TRP A 1  275 ? 27.819  10.877  -1.215  1.00 91.79 275 A 1 
ATOM   1977  C CB  . TRP A 1  275 ? 25.880  13.363  -0.850  1.00 92.14 275 A 1 
ATOM   1978  C CG  . TRP A 1  275 ? 25.835  14.737  -1.439  1.00 88.94 275 A 1 
ATOM   1979  C CD1 . TRP A 1  275 ? 24.740  15.517  -1.582  1.00 81.37 275 A 1 
ATOM   1980  C CD2 . TRP A 1  275 ? 26.949  15.492  -2.013  1.00 84.48 275 A 1 
ATOM   1981  N NE1 . TRP A 1  275 ? 25.099  16.715  -2.199  1.00 79.13 275 A 1 
ATOM   1982  C CE2 . TRP A 1  275 ? 26.443  16.732  -2.481  1.00 82.00 275 A 1 
ATOM   1983  C CE3 . TRP A 1  275 ? 28.331  15.238  -2.176  1.00 77.70 275 A 1 
ATOM   1984  C CZ2 . TRP A 1  275 ? 27.276  17.692  -3.103  1.00 80.04 275 A 1 
ATOM   1985  C CZ3 . TRP A 1  275 ? 29.158  16.190  -2.796  1.00 77.19 275 A 1 
ATOM   1986  C CH2 . TRP A 1  275 ? 28.634  17.404  -3.254  1.00 77.38 275 A 1 
ATOM   1987  N N   . TYR A 1  276 ? 25.774  10.014  -0.951  1.00 93.91 276 A 1 
ATOM   1988  C CA  . TYR A 1  276 ? 26.232  8.697   -0.504  1.00 94.64 276 A 1 
ATOM   1989  C C   . TYR A 1  276 ? 26.512  7.736   -1.670  1.00 95.08 276 A 1 
ATOM   1990  O O   . TYR A 1  276 ? 27.334  6.828   -1.543  1.00 94.01 276 A 1 
ATOM   1991  C CB  . TYR A 1  276 ? 25.198  8.113   0.468   1.00 94.21 276 A 1 
ATOM   1992  C CG  . TYR A 1  276 ? 25.606  6.763   1.021   1.00 95.24 276 A 1 
ATOM   1993  C CD1 . TYR A 1  276 ? 24.953  5.590   0.599   1.00 92.64 276 A 1 
ATOM   1994  C CD2 . TYR A 1  276 ? 26.682  6.668   1.927   1.00 92.85 276 A 1 
ATOM   1995  C CE1 . TYR A 1  276 ? 25.365  4.337   1.078   1.00 92.51 276 A 1 
ATOM   1996  C CE2 . TYR A 1  276 ? 27.105  5.419   2.408   1.00 92.41 276 A 1 
ATOM   1997  C CZ  . TYR A 1  276 ? 26.443  4.255   1.977   1.00 94.25 276 A 1 
ATOM   1998  O OH  . TYR A 1  276 ? 26.862  3.025   2.435   1.00 92.69 276 A 1 
ATOM   1999  N N   . ALA A 1  277 ? 25.896  7.966   -2.823  1.00 93.75 277 A 1 
ATOM   2000  C CA  . ALA A 1  277 ? 25.973  7.071   -3.977  1.00 93.64 277 A 1 
ATOM   2001  C C   . ALA A 1  277 ? 27.402  6.660   -4.395  1.00 94.10 277 A 1 
ATOM   2002  O O   . ALA A 1  277 ? 27.605  5.466   -4.617  1.00 92.81 277 A 1 
ATOM   2003  C CB  . ALA A 1  277 ? 25.175  7.666   -5.142  1.00 92.93 277 A 1 
ATOM   2004  N N   . PRO A 1  278 ? 28.419  7.544   -4.443  1.00 94.84 278 A 1 
ATOM   2005  C CA  . PRO A 1  278 ? 29.784  7.127   -4.785  1.00 94.74 278 A 1 
ATOM   2006  C C   . PRO A 1  278 ? 30.332  6.029   -3.867  1.00 95.13 278 A 1 
ATOM   2007  O O   . PRO A 1  278 ? 30.911  5.058   -4.342  1.00 94.34 278 A 1 
ATOM   2008  C CB  . PRO A 1  278 ? 30.634  8.401   -4.718  1.00 93.49 278 A 1 
ATOM   2009  C CG  . PRO A 1  278 ? 29.629  9.516   -4.984  1.00 92.21 278 A 1 
ATOM   2010  C CD  . PRO A 1  278 ? 28.362  8.995   -4.312  1.00 94.30 278 A 1 
ATOM   2011  N N   . VAL A 1  279 ? 30.108  6.143   -2.556  1.00 96.08 279 A 1 
ATOM   2012  C CA  . VAL A 1  279 ? 30.553  5.136   -1.580  1.00 96.16 279 A 1 
ATOM   2013  C C   . VAL A 1  279 ? 29.815  3.818   -1.808  1.00 96.22 279 A 1 
ATOM   2014  O O   . VAL A 1  279 ? 30.447  2.770   -1.917  1.00 95.05 279 A 1 
ATOM   2015  C CB  . VAL A 1  279 ? 30.356  5.635   -0.133  1.00 95.28 279 A 1 
ATOM   2016  C CG1 . VAL A 1  279 ? 30.833  4.594   0.891   1.00 89.40 279 A 1 
ATOM   2017  C CG2 . VAL A 1  279 ? 31.132  6.933   0.122   1.00 89.97 279 A 1 
ATOM   2018  N N   . GLY A 1  280 ? 28.501  3.869   -1.946  1.00 95.49 280 A 1 
ATOM   2019  C CA  . GLY A 1  280 ? 27.690  2.682   -2.215  1.00 95.39 280 A 1 
ATOM   2020  C C   . GLY A 1  280 ? 28.075  1.976   -3.518  1.00 95.65 280 A 1 
ATOM   2021  O O   . GLY A 1  280 ? 28.243  0.760   -3.532  1.00 94.24 280 A 1 
ATOM   2022  N N   . ILE A 1  281 ? 28.295  2.732   -4.592  1.00 94.29 281 A 1 
ATOM   2023  C CA  . ILE A 1  281 ? 28.724  2.195   -5.896  1.00 93.71 281 A 1 
ATOM   2024  C C   . ILE A 1  281 ? 30.079  1.492   -5.772  1.00 93.60 281 A 1 
ATOM   2025  O O   . ILE A 1  281 ? 30.241  0.390   -6.292  1.00 92.74 281 A 1 
ATOM   2026  C CB  . ILE A 1  281 ? 28.767  3.314   -6.961  1.00 93.33 281 A 1 
ATOM   2027  C CG1 . ILE A 1  281 ? 27.343  3.819   -7.290  1.00 90.69 281 A 1 
ATOM   2028  C CG2 . ILE A 1  281 ? 29.445  2.836   -8.264  1.00 90.41 281 A 1 
ATOM   2029  C CD1 . ILE A 1  281 ? 27.331  5.195   -7.971  1.00 85.43 281 A 1 
ATOM   2030  N N   . MET A 1  282 ? 31.034  2.093   -5.059  1.00 95.42 282 A 1 
ATOM   2031  C CA  . MET A 1  282 ? 32.357  1.505   -4.848  1.00 95.53 282 A 1 
ATOM   2032  C C   . MET A 1  282 ? 32.256  0.109   -4.224  1.00 95.39 282 A 1 
ATOM   2033  O O   . MET A 1  282 ? 32.847  -0.840  -4.738  1.00 94.24 282 A 1 
ATOM   2034  C CB  . MET A 1  282 ? 33.196  2.452   -3.977  1.00 94.98 282 A 1 
ATOM   2035  C CG  . MET A 1  282 ? 34.628  1.952   -3.766  1.00 89.50 282 A 1 
ATOM   2036  S SD  . MET A 1  282 ? 35.653  3.027   -2.717  1.00 87.64 282 A 1 
ATOM   2037  C CE  . MET A 1  282 ? 34.890  2.716   -1.108  1.00 76.37 282 A 1 
ATOM   2038  N N   . PHE A 1  283 ? 31.464  -0.039  -3.161  1.00 95.57 283 A 1 
ATOM   2039  C CA  . PHE A 1  283 ? 31.284  -1.327  -2.488  1.00 95.39 283 A 1 
ATOM   2040  C C   . PHE A 1  283 ? 30.406  -2.311  -3.267  1.00 94.86 283 A 1 
ATOM   2041  O O   . PHE A 1  283 ? 30.658  -3.510  -3.202  1.00 93.05 283 A 1 
ATOM   2042  C CB  . PHE A 1  283 ? 30.760  -1.097  -1.072  1.00 94.88 283 A 1 
ATOM   2043  C CG  . PHE A 1  283 ? 31.831  -0.650  -0.102  1.00 95.12 283 A 1 
ATOM   2044  C CD1 . PHE A 1  283 ? 32.679  -1.599  0.495   1.00 91.59 283 A 1 
ATOM   2045  C CD2 . PHE A 1  283 ? 31.997  0.710   0.210   1.00 91.36 283 A 1 
ATOM   2046  C CE1 . PHE A 1  283 ? 33.670  -1.198  1.403   1.00 90.59 283 A 1 
ATOM   2047  C CE2 . PHE A 1  283 ? 32.989  1.119   1.116   1.00 90.58 283 A 1 
ATOM   2048  C CZ  . PHE A 1  283 ? 33.824  0.165   1.714   1.00 92.89 283 A 1 
ATOM   2049  N N   . LEU A 1  284 ? 29.425  -1.844  -4.047  1.00 93.47 284 A 1 
ATOM   2050  C CA  . LEU A 1  284 ? 28.642  -2.716  -4.935  1.00 92.10 284 A 1 
ATOM   2051  C C   . LEU A 1  284 ? 29.518  -3.354  -6.020  1.00 91.40 284 A 1 
ATOM   2052  O O   . LEU A 1  284 ? 29.422  -4.553  -6.265  1.00 90.08 284 A 1 
ATOM   2053  C CB  . LEU A 1  284 ? 27.499  -1.922  -5.591  1.00 91.62 284 A 1 
ATOM   2054  C CG  . LEU A 1  284 ? 26.273  -1.693  -4.691  1.00 90.48 284 A 1 
ATOM   2055  C CD1 . LEU A 1  284 ? 25.331  -0.700  -5.365  1.00 87.04 284 A 1 
ATOM   2056  C CD2 . LEU A 1  284 ? 25.496  -2.987  -4.443  1.00 86.78 284 A 1 
ATOM   2057  N N   . VAL A 1  285 ? 30.388  -2.554  -6.643  1.00 92.81 285 A 1 
ATOM   2058  C CA  . VAL A 1  285 ? 31.319  -3.041  -7.671  1.00 91.78 285 A 1 
ATOM   2059  C C   . VAL A 1  285 ? 32.369  -3.965  -7.048  1.00 91.28 285 A 1 
ATOM   2060  O O   . VAL A 1  285 ? 32.576  -5.071  -7.544  1.00 90.25 285 A 1 
ATOM   2061  C CB  . VAL A 1  285 ? 31.970  -1.864  -8.426  1.00 91.32 285 A 1 
ATOM   2062  C CG1 . VAL A 1  285 ? 33.049  -2.334  -9.404  1.00 86.44 285 A 1 
ATOM   2063  C CG2 . VAL A 1  285 ? 30.924  -1.093  -9.244  1.00 87.76 285 A 1 
ATOM   2064  N N   . ALA A 1  286 ? 32.987  -3.554  -5.946  1.00 93.16 286 A 1 
ATOM   2065  C CA  . ALA A 1  286 ? 33.969  -4.371  -5.245  1.00 92.91 286 A 1 
ATOM   2066  C C   . ALA A 1  286 ? 33.377  -5.710  -4.778  1.00 92.31 286 A 1 
ATOM   2067  O O   . ALA A 1  286 ? 33.956  -6.759  -5.039  1.00 90.62 286 A 1 
ATOM   2068  C CB  . ALA A 1  286 ? 34.531  -3.566  -4.067  1.00 92.65 286 A 1 
ATOM   2069  N N   . GLY A 1  287 ? 32.208  -5.676  -4.157  1.00 91.80 287 A 1 
ATOM   2070  C CA  . GLY A 1  287 ? 31.526  -6.865  -3.649  1.00 90.67 287 A 1 
ATOM   2071  C C   . GLY A 1  287 ? 31.236  -7.892  -4.734  1.00 90.12 287 A 1 
ATOM   2072  O O   . GLY A 1  287 ? 31.533  -9.070  -4.562  1.00 87.58 287 A 1 
ATOM   2073  N N   . LYS A 1  288 ? 30.747  -7.451  -5.887  1.00 89.40 288 A 1 
ATOM   2074  C CA  . LYS A 1  288 ? 30.487  -8.363  -7.009  1.00 87.23 288 A 1 
ATOM   2075  C C   . LYS A 1  288 ? 31.750  -8.974  -7.611  1.00 86.60 288 A 1 
ATOM   2076  O O   . LYS A 1  288 ? 31.701  -10.119 -8.043  1.00 83.73 288 A 1 
ATOM   2077  C CB  . LYS A 1  288 ? 29.628  -7.678  -8.078  1.00 85.00 288 A 1 
ATOM   2078  C CG  . LYS A 1  288 ? 28.159  -7.523  -7.649  1.00 74.99 288 A 1 
ATOM   2079  C CD  . LYS A 1  288 ? 27.448  -8.882  -7.576  1.00 72.18 288 A 1 
ATOM   2080  C CE  . LYS A 1  288 ? 26.063  -8.798  -6.933  1.00 63.40 288 A 1 
ATOM   2081  N NZ  . LYS A 1  288 ? 25.629  -10.149 -6.474  1.00 57.44 288 A 1 
ATOM   2082  N N   . ILE A 1  289 ? 32.867  -8.265  -7.604  1.00 87.44 289 A 1 
ATOM   2083  C CA  . ILE A 1  289 ? 34.155  -8.827  -8.035  1.00 86.68 289 A 1 
ATOM   2084  C C   . ILE A 1  289 ? 34.663  -9.861  -7.018  1.00 86.08 289 A 1 
ATOM   2085  O O   . ILE A 1  289 ? 35.171  -10.901 -7.414  1.00 84.37 289 A 1 
ATOM   2086  C CB  . ILE A 1  289 ? 35.181  -7.704  -8.298  1.00 86.28 289 A 1 
ATOM   2087  C CG1 . ILE A 1  289 ? 34.732  -6.850  -9.507  1.00 84.25 289 A 1 
ATOM   2088  C CG2 . ILE A 1  289 ? 36.586  -8.279  -8.561  1.00 83.66 289 A 1 
ATOM   2089  C CD1 . ILE A 1  289 ? 35.514  -5.548  -9.666  1.00 77.94 289 A 1 
ATOM   2090  N N   . VAL A 1  290 ? 34.488  -9.604  -5.720  1.00 88.60 290 A 1 
ATOM   2091  C CA  . VAL A 1  290 ? 34.902  -10.533 -4.653  1.00 87.88 290 A 1 
ATOM   2092  C C   . VAL A 1  290 ? 34.034  -11.794 -4.616  1.00 85.98 290 A 1 
ATOM   2093  O O   . VAL A 1  290 ? 34.557  -12.879 -4.383  1.00 82.13 290 A 1 
ATOM   2094  C CB  . VAL A 1  290 ? 34.892  -9.818  -3.291  1.00 88.01 290 A 1 
ATOM   2095  C CG1 . VAL A 1  290 ? 35.220  -10.763 -2.132  1.00 81.78 290 A 1 
ATOM   2096  C CG2 . VAL A 1  290 ? 35.939  -8.700  -3.259  1.00 83.40 290 A 1 
ATOM   2097  N N   . GLU A 1  291 ? 32.734  -11.679 -4.877  1.00 84.73 291 A 1 
ATOM   2098  C CA  . GLU A 1  291 ? 31.818  -12.827 -4.966  1.00 81.63 291 A 1 
ATOM   2099  C C   . GLU A 1  291 ? 32.176  -13.792 -6.111  1.00 79.47 291 A 1 
ATOM   2100  O O   . GLU A 1  291 ? 31.845  -14.975 -6.053  1.00 74.53 291 A 1 
ATOM   2101  C CB  . GLU A 1  291 ? 30.373  -12.332 -5.157  1.00 79.68 291 A 1 
ATOM   2102  C CG  . GLU A 1  291 ? 29.712  -11.829 -3.861  1.00 73.29 291 A 1 
ATOM   2103  C CD  . GLU A 1  291 ? 28.331  -11.175 -4.086  1.00 70.90 291 A 1 
ATOM   2104  O OE1 . GLU A 1  291 ? 27.835  -10.494 -3.163  1.00 63.61 291 A 1 
ATOM   2105  O OE2 . GLU A 1  291 ? 27.740  -11.289 -5.193  1.00 65.68 291 A 1 
ATOM   2106  N N   . MET A 1  292 ? 32.861  -13.304 -7.137  1.00 79.34 292 A 1 
ATOM   2107  C CA  . MET A 1  292 ? 33.313  -14.139 -8.243  1.00 75.86 292 A 1 
ATOM   2108  C C   . MET A 1  292 ? 34.551  -14.934 -7.842  1.00 74.42 292 A 1 
ATOM   2109  O O   . MET A 1  292 ? 35.618  -14.375 -7.602  1.00 67.89 292 A 1 
ATOM   2110  C CB  . MET A 1  292 ? 33.641  -13.272 -9.452  1.00 72.32 292 A 1 
ATOM   2111  C CG  . MET A 1  292 ? 32.419  -12.569 -10.025 1.00 66.11 292 A 1 
ATOM   2112  S SD  . MET A 1  292 ? 32.908  -11.406 -11.322 1.00 60.97 292 A 1 
ATOM   2113  C CE  . MET A 1  292 ? 33.490  -12.594 -12.553 1.00 54.46 292 A 1 
ATOM   2114  N N   . GLU A 1  293 ? 34.445  -16.262 -7.854  1.00 70.39 293 A 1 
ATOM   2115  C CA  . GLU A 1  293 ? 35.605  -17.104 -7.560  1.00 67.60 293 A 1 
ATOM   2116  C C   . GLU A 1  293 ? 36.624  -17.133 -8.703  1.00 67.81 293 A 1 
ATOM   2117  O O   . GLU A 1  293 ? 37.818  -17.093 -8.447  1.00 60.30 293 A 1 
ATOM   2118  C CB  . GLU A 1  293 ? 35.178  -18.533 -7.249  1.00 61.08 293 A 1 
ATOM   2119  C CG  . GLU A 1  293 ? 34.373  -18.705 -5.951  1.00 53.41 293 A 1 
ATOM   2120  C CD  . GLU A 1  293 ? 33.987  -20.179 -5.752  1.00 48.14 293 A 1 
ATOM   2121  O OE1 . GLU A 1  293 ? 33.586  -20.553 -4.635  1.00 42.52 293 A 1 
ATOM   2122  O OE2 . GLU A 1  293 ? 34.048  -20.938 -6.758  1.00 41.73 293 A 1 
ATOM   2123  N N   . ASP A 1  294 ? 36.162  -17.230 -9.952  1.00 68.80 294 A 1 
ATOM   2124  C CA  . ASP A 1  294 ? 37.080  -17.414 -11.080 1.00 67.60 294 A 1 
ATOM   2125  C C   . ASP A 1  294 ? 36.710  -16.565 -12.302 1.00 69.40 294 A 1 
ATOM   2126  O O   . ASP A 1  294 ? 36.204  -17.025 -13.325 1.00 63.71 294 A 1 
ATOM   2127  C CB  . ASP A 1  294 ? 37.252  -18.907 -11.383 1.00 60.79 294 A 1 
ATOM   2128  C CG  . ASP A 1  294 ? 38.644  -19.187 -11.938 1.00 54.31 294 A 1 
ATOM   2129  O OD1 . ASP A 1  294 ? 39.246  -18.261 -12.543 1.00 48.28 294 A 1 
ATOM   2130  O OD2 . ASP A 1  294 ? 39.118  -20.321 -11.733 1.00 47.43 294 A 1 
ATOM   2131  N N   . VAL A 1  295 ? 36.998  -15.276 -12.183 1.00 68.46 295 A 1 
ATOM   2132  C CA  . VAL A 1  295 ? 36.769  -14.291 -13.254 1.00 68.14 295 A 1 
ATOM   2133  C C   . VAL A 1  295 ? 37.536  -14.658 -14.521 1.00 70.24 295 A 1 
ATOM   2134  O O   . VAL A 1  295 ? 37.022  -14.523 -15.626 1.00 66.49 295 A 1 
ATOM   2135  C CB  . VAL A 1  295 ? 37.182  -12.871 -12.794 1.00 63.69 295 A 1 
ATOM   2136  C CG1 . VAL A 1  295 ? 36.813  -11.804 -13.828 1.00 57.55 295 A 1 
ATOM   2137  C CG2 . VAL A 1  295 ? 36.552  -12.476 -11.456 1.00 56.65 295 A 1 
ATOM   2138  N N   . GLY A 1  296 ? 38.775  -15.117 -14.372 1.00 70.78 296 A 1 
ATOM   2139  C CA  . GLY A 1  296 ? 39.659  -15.415 -15.500 1.00 71.39 296 A 1 
ATOM   2140  C C   . GLY A 1  296 ? 39.164  -16.586 -16.342 1.00 73.54 296 A 1 
ATOM   2141  O O   . GLY A 1  296 ? 39.138  -16.501 -17.571 1.00 70.72 296 A 1 
ATOM   2142  N N   . LEU A 1  297 ? 38.723  -17.649 -15.690 1.00 69.99 297 A 1 
ATOM   2143  C CA  . LEU A 1  297 ? 38.244  -18.854 -16.363 1.00 70.17 297 A 1 
ATOM   2144  C C   . LEU A 1  297 ? 36.928  -18.606 -17.113 1.00 72.50 297 A 1 
ATOM   2145  O O   . LEU A 1  297 ? 36.768  -19.003 -18.266 1.00 68.90 297 A 1 
ATOM   2146  C CB  . LEU A 1  297 ? 38.143  -19.974 -15.317 1.00 65.69 297 A 1 
ATOM   2147  C CG  . LEU A 1  297 ? 38.999  -21.192 -15.713 1.00 58.83 297 A 1 
ATOM   2148  C CD1 . LEU A 1  297 ? 39.658  -21.839 -14.499 1.00 53.31 297 A 1 
ATOM   2149  C CD2 . LEU A 1  297 ? 38.172  -22.222 -16.449 1.00 51.70 297 A 1 
ATOM   2150  N N   . LEU A 1  298 ? 36.027  -17.844 -16.494 1.00 72.63 298 A 1 
ATOM   2151  C CA  . LEU A 1  298 ? 34.773  -17.427 -17.114 1.00 72.64 298 A 1 
ATOM   2152  C C   . LEU A 1  298 ? 35.015  -16.567 -18.366 1.00 75.38 298 A 1 
ATOM   2153  O O   . LEU A 1  298 ? 34.436  -16.809 -19.420 1.00 73.48 298 A 1 
ATOM   2154  C CB  . LEU A 1  298 ? 33.940  -16.675 -16.062 1.00 68.69 298 A 1 
ATOM   2155  C CG  . LEU A 1  298 ? 32.466  -17.117 -16.067 1.00 62.03 298 A 1 
ATOM   2156  C CD1 . LEU A 1  298 ? 32.146  -17.937 -14.819 1.00 56.88 298 A 1 
ATOM   2157  C CD2 . LEU A 1  298 ? 31.560  -15.900 -16.078 1.00 55.80 298 A 1 
ATOM   2158  N N   . PHE A 1  299 ? 35.936  -15.596 -18.278 1.00 76.66 299 A 1 
ATOM   2159  C CA  . PHE A 1  299 ? 36.343  -14.780 -19.425 1.00 77.03 299 A 1 
ATOM   2160  C C   . PHE A 1  299 ? 37.034  -15.598 -20.515 1.00 78.72 299 A 1 
ATOM   2161  O O   . PHE A 1  299 ? 36.865  -15.308 -21.694 1.00 76.47 299 A 1 
ATOM   2162  C CB  . PHE A 1  299 ? 37.251  -13.630 -18.970 1.00 74.09 299 A 1 
ATOM   2163  C CG  . PHE A 1  299 ? 36.582  -12.281 -19.100 1.00 69.00 299 A 1 
ATOM   2164  C CD1 . PHE A 1  299 ? 36.613  -11.589 -20.325 1.00 63.12 299 A 1 
ATOM   2165  C CD2 . PHE A 1  299 ? 35.908  -11.715 -18.005 1.00 61.92 299 A 1 
ATOM   2166  C CE1 . PHE A 1  299 ? 35.986  -10.339 -20.453 1.00 57.23 299 A 1 
ATOM   2167  C CE2 . PHE A 1  299 ? 35.277  -10.464 -18.128 1.00 56.48 299 A 1 
ATOM   2168  C CZ  . PHE A 1  299 ? 35.319  -9.773  -19.352 1.00 56.35 299 A 1 
ATOM   2169  N N   . ALA A 1  300 ? 37.812  -16.615 -20.149 1.00 76.34 300 A 1 
ATOM   2170  C CA  . ALA A 1  300 ? 38.480  -17.465 -21.124 1.00 76.69 300 A 1 
ATOM   2171  C C   . ALA A 1  300 ? 37.472  -18.273 -21.955 1.00 77.98 300 A 1 
ATOM   2172  O O   . ALA A 1  300 ? 37.606  -18.355 -23.178 1.00 74.33 300 A 1 
ATOM   2173  C CB  . ALA A 1  300 ? 39.479  -18.361 -20.392 1.00 73.87 300 A 1 
ATOM   2174  N N   . ARG A 1  301 ? 36.444  -18.835 -21.317 1.00 77.61 301 A 1 
ATOM   2175  C CA  . ARG A 1  301 ? 35.487  -19.736 -21.977 1.00 77.10 301 A 1 
ATOM   2176  C C   . ARG A 1  301 ? 34.330  -19.014 -22.664 1.00 78.71 301 A 1 
ATOM   2177  O O   . ARG A 1  301 ? 33.988  -19.349 -23.797 1.00 75.30 301 A 1 
ATOM   2178  C CB  . ARG A 1  301 ? 34.983  -20.778 -20.976 1.00 73.69 301 A 1 
ATOM   2179  C CG  . ARG A 1  301 ? 36.140  -21.699 -20.555 1.00 69.41 301 A 1 
ATOM   2180  C CD  . ARG A 1  301 ? 35.619  -22.917 -19.806 1.00 64.61 301 A 1 
ATOM   2181  N NE  . ARG A 1  301 ? 36.743  -23.801 -19.436 1.00 59.71 301 A 1 
ATOM   2182  C CZ  . ARG A 1  301 ? 36.640  -24.920 -18.757 1.00 53.45 301 A 1 
ATOM   2183  N NH1 . ARG A 1  301 ? 35.501  -25.422 -18.408 1.00 49.35 301 A 1 
ATOM   2184  N NH2 . ARG A 1  301 ? 37.696  -25.555 -18.384 1.00 48.36 301 A 1 
ATOM   2185  N N   . LEU A 1  302 ? 33.768  -18.014 -22.025 1.00 82.83 302 A 1 
ATOM   2186  C CA  . LEU A 1  302 ? 32.624  -17.252 -22.550 1.00 84.41 302 A 1 
ATOM   2187  C C   . LEU A 1  302 ? 33.010  -15.854 -23.056 1.00 85.77 302 A 1 
ATOM   2188  O O   . LEU A 1  302 ? 32.147  -15.055 -23.405 1.00 84.25 302 A 1 
ATOM   2189  C CB  . LEU A 1  302 ? 31.512  -17.224 -21.489 1.00 83.56 302 A 1 
ATOM   2190  C CG  . LEU A 1  302 ? 30.858  -18.602 -21.263 1.00 81.73 302 A 1 
ATOM   2191  C CD1 . LEU A 1  302 ? 30.060  -18.610 -19.972 1.00 76.61 302 A 1 
ATOM   2192  C CD2 . LEU A 1  302 ? 29.906  -18.960 -22.409 1.00 76.95 302 A 1 
ATOM   2193  N N   . GLY A 1  303 ? 34.306  -15.564 -23.146 1.00 86.51 303 A 1 
ATOM   2194  C CA  . GLY A 1  303 ? 34.815  -14.241 -23.494 1.00 86.72 303 A 1 
ATOM   2195  C C   . GLY A 1  303 ? 34.315  -13.688 -24.825 1.00 88.40 303 A 1 
ATOM   2196  O O   . GLY A 1  303 ? 34.001  -12.503 -24.909 1.00 87.17 303 A 1 
ATOM   2197  N N   . LYS A 1  304 ? 34.173  -14.518 -25.856 1.00 89.64 304 A 1 
ATOM   2198  C CA  . LYS A 1  304 ? 33.605  -14.071 -27.143 1.00 90.35 304 A 1 
ATOM   2199  C C   . LYS A 1  304 ? 32.162  -13.593 -27.007 1.00 91.14 304 A 1 
ATOM   2200  O O   . LYS A 1  304 ? 31.805  -12.581 -27.599 1.00 90.00 304 A 1 
ATOM   2201  C CB  . LYS A 1  304 ? 33.661  -15.187 -28.194 1.00 88.50 304 A 1 
ATOM   2202  C CG  . LYS A 1  304 ? 35.046  -15.367 -28.826 1.00 79.69 304 A 1 
ATOM   2203  C CD  . LYS A 1  304 ? 34.935  -16.365 -29.986 1.00 76.07 304 A 1 
ATOM   2204  C CE  . LYS A 1  304 ? 36.258  -16.544 -30.742 1.00 65.51 304 A 1 
ATOM   2205  N NZ  . LYS A 1  304 ? 36.088  -17.482 -31.877 1.00 58.59 304 A 1 
ATOM   2206  N N   . TYR A 1  305 ? 31.353  -14.321 -26.243 1.00 91.27 305 A 1 
ATOM   2207  C CA  . TYR A 1  305 ? 29.965  -13.944 -25.981 1.00 91.90 305 A 1 
ATOM   2208  C C   . TYR A 1  305 ? 29.884  -12.644 -25.168 1.00 92.68 305 A 1 
ATOM   2209  O O   . TYR A 1  305 ? 29.210  -11.706 -25.584 1.00 92.03 305 A 1 
ATOM   2210  C CB  . TYR A 1  305 ? 29.255  -15.110 -25.283 1.00 91.23 305 A 1 
ATOM   2211  C CG  . TYR A 1  305 ? 27.926  -14.719 -24.687 1.00 91.55 305 A 1 
ATOM   2212  C CD1 . TYR A 1  305 ? 27.818  -14.484 -23.302 1.00 89.09 305 A 1 
ATOM   2213  C CD2 . TYR A 1  305 ? 26.805  -14.521 -25.514 1.00 89.39 305 A 1 
ATOM   2214  C CE1 . TYR A 1  305 ? 26.608  -14.051 -22.750 1.00 88.57 305 A 1 
ATOM   2215  C CE2 . TYR A 1  305 ? 25.585  -14.085 -24.968 1.00 88.14 305 A 1 
ATOM   2216  C CZ  . TYR A 1  305 ? 25.497  -13.845 -23.583 1.00 89.76 305 A 1 
ATOM   2217  O OH  . TYR A 1  305 ? 24.322  -13.391 -23.045 1.00 88.35 305 A 1 
ATOM   2218  N N   . ILE A 1  306 ? 30.651  -12.550 -24.080 1.00 92.21 306 A 1 
ATOM   2219  C CA  . ILE A 1  306 ? 30.713  -11.347 -23.237 1.00 92.04 306 A 1 
ATOM   2220  C C   . ILE A 1  306 ? 31.161  -10.139 -24.066 1.00 92.79 306 A 1 
ATOM   2221  O O   . ILE A 1  306 ? 30.531  -9.087  -24.024 1.00 92.41 306 A 1 
ATOM   2222  C CB  . ILE A 1  306 ? 31.657  -11.575 -22.036 1.00 90.51 306 A 1 
ATOM   2223  C CG1 . ILE A 1  306 ? 31.135  -12.693 -21.104 1.00 86.76 306 A 1 
ATOM   2224  C CG2 . ILE A 1  306 ? 31.841  -10.274 -21.233 1.00 86.53 306 A 1 
ATOM   2225  C CD1 . ILE A 1  306 ? 32.175  -13.174 -20.083 1.00 81.94 306 A 1 
ATOM   2226  N N   . LEU A 1  307 ? 32.228  -10.299 -24.862 1.00 93.22 307 A 1 
ATOM   2227  C CA  . LEU A 1  307 ? 32.753  -9.224  -25.698 1.00 93.24 307 A 1 
ATOM   2228  C C   . LEU A 1  307 ? 31.737  -8.777  -26.754 1.00 93.81 307 A 1 
ATOM   2229  O O   . LEU A 1  307 ? 31.630  -7.588  -27.018 1.00 93.11 307 A 1 
ATOM   2230  C CB  . LEU A 1  307 ? 34.067  -9.695  -26.348 1.00 91.87 307 A 1 
ATOM   2231  C CG  . LEU A 1  307 ? 34.914  -8.531  -26.898 1.00 80.48 307 A 1 
ATOM   2232  C CD1 . LEU A 1  307 ? 35.687  -7.838  -25.771 1.00 73.03 307 A 1 
ATOM   2233  C CD2 . LEU A 1  307 ? 35.930  -9.044  -27.915 1.00 71.35 307 A 1 
ATOM   2234  N N   . CYS A 1  308 ? 30.986  -9.713  -27.330 1.00 94.25 308 A 1 
ATOM   2235  C CA  . CYS A 1  308 ? 29.927  -9.405  -28.289 1.00 94.77 308 A 1 
ATOM   2236  C C   . CYS A 1  308 ? 28.816  -8.558  -27.650 1.00 95.30 308 A 1 
ATOM   2237  O O   . CYS A 1  308 ? 28.437  -7.530  -28.212 1.00 94.29 308 A 1 
ATOM   2238  C CB  . CYS A 1  308 ? 29.392  -10.724 -28.869 1.00 94.01 308 A 1 
ATOM   2239  S SG  . CYS A 1  308 ? 28.385  -10.417 -30.340 1.00 86.76 308 A 1 
ATOM   2240  N N   . CYS A 1  309 ? 28.351  -8.931  -26.454 1.00 95.04 309 A 1 
ATOM   2241  C CA  . CYS A 1  309 ? 27.359  -8.155  -25.707 1.00 95.09 309 A 1 
ATOM   2242  C C   . CYS A 1  309 ? 27.881  -6.758  -25.338 1.00 95.62 309 A 1 
ATOM   2243  O O   . CYS A 1  309 ? 27.235  -5.757  -25.636 1.00 94.79 309 A 1 
ATOM   2244  C CB  . CYS A 1  309 ? 26.944  -8.927  -24.444 1.00 94.22 309 A 1 
ATOM   2245  S SG  . CYS A 1  309 ? 26.008  -10.422 -24.878 1.00 90.66 309 A 1 
ATOM   2246  N N   . LEU A 1  310 ? 29.072  -6.679  -24.742 1.00 95.79 310 A 1 
ATOM   2247  C CA  . LEU A 1  310 ? 29.659  -5.404  -24.312 1.00 95.75 310 A 1 
ATOM   2248  C C   . LEU A 1  310 ? 29.959  -4.475  -25.495 1.00 96.32 310 A 1 
ATOM   2249  O O   . LEU A 1  310 ? 29.749  -3.270  -25.394 1.00 95.62 310 A 1 
ATOM   2250  C CB  . LEU A 1  310 ? 30.936  -5.664  -23.493 1.00 94.76 310 A 1 
ATOM   2251  C CG  . LEU A 1  310 ? 30.729  -6.360  -22.129 1.00 91.89 310 A 1 
ATOM   2252  C CD1 . LEU A 1  310 ? 32.088  -6.567  -21.462 1.00 86.35 310 A 1 
ATOM   2253  C CD2 . LEU A 1  310 ? 29.845  -5.560  -21.180 1.00 85.66 310 A 1 
ATOM   2254  N N   . LEU A 1  311 ? 30.417  -5.023  -26.624 1.00 96.09 311 A 1 
ATOM   2255  C CA  . LEU A 1  311 ? 30.645  -4.248  -27.840 1.00 96.50 311 A 1 
ATOM   2256  C C   . LEU A 1  311 ? 29.325  -3.720  -28.413 1.00 96.73 311 A 1 
ATOM   2257  O O   . LEU A 1  311 ? 29.255  -2.556  -28.791 1.00 96.10 311 A 1 
ATOM   2258  C CB  . LEU A 1  311 ? 31.402  -5.123  -28.854 1.00 96.17 311 A 1 
ATOM   2259  C CG  . LEU A 1  311 ? 31.837  -4.368  -30.127 1.00 91.96 311 A 1 
ATOM   2260  C CD1 . LEU A 1  311 ? 32.930  -3.337  -29.835 1.00 86.43 311 A 1 
ATOM   2261  C CD2 . LEU A 1  311 ? 32.387  -5.357  -31.151 1.00 85.24 311 A 1 
ATOM   2262  N N   . GLY A 1  312 ? 28.288  -4.546  -28.443 1.00 96.63 312 A 1 
ATOM   2263  C CA  . GLY A 1  312 ? 26.950  -4.134  -28.857 1.00 96.65 312 A 1 
ATOM   2264  C C   . GLY A 1  312 ? 26.398  -3.000  -27.995 1.00 96.98 312 A 1 
ATOM   2265  O O   . GLY A 1  312 ? 25.984  -1.968  -28.522 1.00 96.09 312 A 1 
ATOM   2266  N N   . HIS A 1  313 ? 26.493  -3.151  -26.680 1.00 97.27 313 A 1 
ATOM   2267  C CA  . HIS A 1  313 ? 26.097  -2.106  -25.731 1.00 97.07 313 A 1 
ATOM   2268  C C   . HIS A 1  313 ? 26.904  -0.814  -25.914 1.00 97.08 313 A 1 
ATOM   2269  O O   . HIS A 1  313 ? 26.325  0.270   -25.964 1.00 96.07 313 A 1 
ATOM   2270  C CB  . HIS A 1  313 ? 26.229  -2.638  -24.294 1.00 96.26 313 A 1 
ATOM   2271  C CG  . HIS A 1  313 ? 25.246  -3.714  -23.921 1.00 95.46 313 A 1 
ATOM   2272  N ND1 . HIS A 1  313 ? 25.434  -4.672  -22.946 1.00 85.35 313 A 1 
ATOM   2273  C CD2 . HIS A 1  313 ? 24.000  -3.933  -24.443 1.00 85.71 313 A 1 
ATOM   2274  C CE1 . HIS A 1  313 ? 24.338  -5.437  -22.894 1.00 88.02 313 A 1 
ATOM   2275  N NE2 . HIS A 1  313 ? 23.447  -5.027  -23.787 1.00 89.02 313 A 1 
ATOM   2276  N N   . ALA A 1  314 ? 28.220  -0.913  -26.099 1.00 96.97 314 A 1 
ATOM   2277  C CA  . ALA A 1  314 ? 29.061  0.259   -26.327 1.00 96.94 314 A 1 
ATOM   2278  C C   . ALA A 1  314 ? 28.717  0.978   -27.643 1.00 97.02 314 A 1 
ATOM   2279  O O   . ALA A 1  314 ? 28.648  2.204   -27.670 1.00 95.87 314 A 1 
ATOM   2280  C CB  . ALA A 1  314 ? 30.531  -0.175  -26.289 1.00 96.24 314 A 1 
ATOM   2281  N N   . ILE A 1  315 ? 28.480  0.241   -28.727 1.00 97.27 315 A 1 
ATOM   2282  C CA  . ILE A 1  315 ? 28.087  0.830   -30.016 1.00 97.26 315 A 1 
ATOM   2283  C C   . ILE A 1  315 ? 26.719  1.504   -29.898 1.00 97.14 315 A 1 
ATOM   2284  O O   . ILE A 1  315 ? 26.549  2.629   -30.363 1.00 96.29 315 A 1 
ATOM   2285  C CB  . ILE A 1  315 ? 28.109  -0.235  -31.140 1.00 96.92 315 A 1 
ATOM   2286  C CG1 . ILE A 1  315 ? 29.562  -0.682  -31.434 1.00 94.95 315 A 1 
ATOM   2287  C CG2 . ILE A 1  315 ? 27.468  0.302   -32.436 1.00 95.36 315 A 1 
ATOM   2288  C CD1 . ILE A 1  315 ? 29.646  -1.966  -32.275 1.00 90.07 315 A 1 
ATOM   2289  N N   . HIS A 1  316 ? 25.752  0.847   -29.269 1.00 97.44 316 A 1 
ATOM   2290  C CA  . HIS A 1  316 ? 24.414  1.408   -29.121 1.00 97.33 316 A 1 
ATOM   2291  C C   . HIS A 1  316 ? 24.415  2.648   -28.220 1.00 97.27 316 A 1 
ATOM   2292  O O   . HIS A 1  316 ? 23.965  3.706   -28.653 1.00 96.32 316 A 1 
ATOM   2293  C CB  . HIS A 1  316 ? 23.447  0.324   -28.630 1.00 96.86 316 A 1 
ATOM   2294  C CG  . HIS A 1  316 ? 22.008  0.711   -28.824 1.00 96.68 316 A 1 
ATOM   2295  N ND1 . HIS A 1  316 ? 21.320  0.686   -30.025 1.00 87.31 316 A 1 
ATOM   2296  C CD2 . HIS A 1  316 ? 21.139  1.160   -27.869 1.00 88.28 316 A 1 
ATOM   2297  C CE1 . HIS A 1  316 ? 20.069  1.104   -29.786 1.00 90.11 316 A 1 
ATOM   2298  N NE2 . HIS A 1  316 ? 19.926  1.397   -28.497 1.00 91.29 316 A 1 
ATOM   2299  N N   . GLY A 1  317 ? 24.991  2.554   -27.030 1.00 96.59 317 A 1 
ATOM   2300  C CA  . GLY A 1  317 ? 24.994  3.638   -26.049 1.00 96.41 317 A 1 
ATOM   2301  C C   . GLY A 1  317 ? 25.909  4.817   -26.392 1.00 96.58 317 A 1 
ATOM   2302  O O   . GLY A 1  317 ? 25.576  5.970   -26.122 1.00 94.95 317 A 1 
ATOM   2303  N N   . LEU A 1  318 ? 27.062  4.566   -27.030 1.00 96.89 318 A 1 
ATOM   2304  C CA  . LEU A 1  318 ? 28.030  5.628   -27.339 1.00 96.81 318 A 1 
ATOM   2305  C C   . LEU A 1  318 ? 27.931  6.175   -28.768 1.00 96.88 318 A 1 
ATOM   2306  O O   . LEU A 1  318 ? 28.496  7.238   -29.040 1.00 95.11 318 A 1 
ATOM   2307  C CB  . LEU A 1  318 ? 29.455  5.142   -27.042 1.00 95.94 318 A 1 
ATOM   2308  C CG  . LEU A 1  318 ? 29.732  4.808   -25.563 1.00 93.39 318 A 1 
ATOM   2309  C CD1 . LEU A 1  318 ? 31.122  4.183   -25.433 1.00 88.11 318 A 1 
ATOM   2310  C CD2 . LEU A 1  318 ? 29.692  6.061   -24.680 1.00 87.52 318 A 1 
ATOM   2311  N N   . LEU A 1  319 ? 27.264  5.478   -29.688 1.00 96.82 319 A 1 
ATOM   2312  C CA  . LEU A 1  319 ? 27.138  5.898   -31.089 1.00 96.75 319 A 1 
ATOM   2313  C C   . LEU A 1  319 ? 25.684  5.999   -31.553 1.00 96.94 319 A 1 
ATOM   2314  O O   . LEU A 1  319 ? 25.286  7.049   -32.053 1.00 95.57 319 A 1 
ATOM   2315  C CB  . LEU A 1  319 ? 27.949  4.965   -32.012 1.00 95.76 319 A 1 
ATOM   2316  C CG  . LEU A 1  319 ? 29.467  4.900   -31.739 1.00 89.88 319 A 1 
ATOM   2317  C CD1 . LEU A 1  319 ? 30.094  3.788   -32.572 1.00 83.38 319 A 1 
ATOM   2318  C CD2 . LEU A 1  319 ? 30.156  6.215   -32.116 1.00 82.30 319 A 1 
ATOM   2319  N N   . VAL A 1  320 ? 24.881  4.940   -31.417 1.00 96.94 320 A 1 
ATOM   2320  C CA  . VAL A 1  320 ? 23.531  4.892   -32.005 1.00 96.88 320 A 1 
ATOM   2321  C C   . VAL A 1  320 ? 22.577  5.836   -31.278 1.00 96.77 320 A 1 
ATOM   2322  O O   . VAL A 1  320 ? 22.017  6.737   -31.908 1.00 95.77 320 A 1 
ATOM   2323  C CB  . VAL A 1  320 ? 22.971  3.454   -32.056 1.00 96.26 320 A 1 
ATOM   2324  C CG1 . VAL A 1  320 ? 21.574  3.415   -32.681 1.00 92.71 320 A 1 
ATOM   2325  C CG2 . VAL A 1  320 ? 23.880  2.537   -32.883 1.00 93.35 320 A 1 
ATOM   2326  N N   . LEU A 1  321 ? 22.414  5.688   -29.962 1.00 96.91 321 A 1 
ATOM   2327  C CA  . LEU A 1  321 ? 21.564  6.578   -29.162 1.00 96.75 321 A 1 
ATOM   2328  C C   . LEU A 1  321 ? 22.024  8.051   -29.233 1.00 96.71 321 A 1 
ATOM   2329  O O   . LEU A 1  321 ? 21.196  8.918   -29.529 1.00 95.76 321 A 1 
ATOM   2330  C CB  . LEU A 1  321 ? 21.470  6.080   -27.707 1.00 96.19 321 A 1 
ATOM   2331  C CG  . LEU A 1  321 ? 20.631  4.808   -27.496 1.00 95.05 321 A 1 
ATOM   2332  C CD1 . LEU A 1  321 ? 20.750  4.361   -26.041 1.00 91.38 321 A 1 
ATOM   2333  C CD2 . LEU A 1  321 ? 19.149  5.044   -27.796 1.00 91.33 321 A 1 
ATOM   2334  N N   . PRO A 1  322 ? 23.331  8.372   -29.084 1.00 96.99 322 A 1 
ATOM   2335  C CA  . PRO A 1  322 ? 23.819  9.740   -29.278 1.00 96.94 322 A 1 
ATOM   2336  C C   . PRO A 1  322 ? 23.546  10.298  -30.677 1.00 96.96 322 A 1 
ATOM   2337  O O   . PRO A 1  322 ? 23.219  11.475  -30.820 1.00 95.87 322 A 1 
ATOM   2338  C CB  . PRO A 1  322 ? 25.321  9.679   -28.995 1.00 96.18 322 A 1 
ATOM   2339  C CG  . PRO A 1  322 ? 25.453  8.524   -28.021 1.00 94.52 322 A 1 
ATOM   2340  C CD  . PRO A 1  322 ? 24.402  7.547   -28.540 1.00 96.50 322 A 1 
ATOM   2341  N N   . LEU A 1  323 ? 23.650  9.467   -31.724 1.00 96.82 323 A 1 
ATOM   2342  C CA  . LEU A 1  323 ? 23.367  9.885   -33.097 1.00 96.88 323 A 1 
ATOM   2343  C C   . LEU A 1  323 ? 21.884  10.227  -33.283 1.00 96.85 323 A 1 
ATOM   2344  O O   . LEU A 1  323 ? 21.574  11.265  -33.866 1.00 95.87 323 A 1 
ATOM   2345  C CB  . LEU A 1  323 ? 23.829  8.784   -34.069 1.00 96.48 323 A 1 
ATOM   2346  C CG  . LEU A 1  323 ? 23.693  9.170   -35.557 1.00 91.79 323 A 1 
ATOM   2347  C CD1 . LEU A 1  323 ? 24.685  10.266  -35.952 1.00 85.27 323 A 1 
ATOM   2348  C CD2 . LEU A 1  323 ? 23.948  7.950   -36.437 1.00 84.32 323 A 1 
ATOM   2349  N N   . ILE A 1  324 ? 20.983  9.403   -32.762 1.00 96.54 324 A 1 
ATOM   2350  C CA  . ILE A 1  324 ? 19.533  9.678   -32.792 1.00 96.22 324 A 1 
ATOM   2351  C C   . ILE A 1  324 ? 19.236  10.991  -32.061 1.00 96.03 324 A 1 
ATOM   2352  O O   . ILE A 1  324 ? 18.585  11.878  -32.617 1.00 94.81 324 A 1 
ATOM   2353  C CB  . ILE A 1  324 ? 18.734  8.491   -32.199 1.00 95.66 324 A 1 
ATOM   2354  C CG1 . ILE A 1  324 ? 18.889  7.230   -33.082 1.00 93.11 324 A 1 
ATOM   2355  C CG2 . ILE A 1  324 ? 17.239  8.844   -32.071 1.00 93.11 324 A 1 
ATOM   2356  C CD1 . ILE A 1  324 ? 18.408  5.944   -32.397 1.00 87.61 324 A 1 
ATOM   2357  N N   . TYR A 1  325 ? 19.782  11.158  -30.858 1.00 96.36 325 A 1 
ATOM   2358  C CA  . TYR A 1  325 ? 19.631  12.401  -30.091 1.00 96.35 325 A 1 
ATOM   2359  C C   . TYR A 1  325 ? 20.139  13.623  -30.870 1.00 96.16 325 A 1 
ATOM   2360  O O   . TYR A 1  325 ? 19.441  14.633  -30.965 1.00 94.94 325 A 1 
ATOM   2361  C CB  . TYR A 1  325 ? 20.357  12.258  -28.748 1.00 95.97 325 A 1 
ATOM   2362  C CG  . TYR A 1  325 ? 20.185  13.472  -27.854 1.00 96.12 325 A 1 
ATOM   2363  C CD1 . TYR A 1  325 ? 21.154  14.498  -27.839 1.00 93.55 325 A 1 
ATOM   2364  C CD2 . TYR A 1  325 ? 19.036  13.599  -27.047 1.00 93.77 325 A 1 
ATOM   2365  C CE1 . TYR A 1  325 ? 20.978  15.631  -27.027 1.00 93.14 325 A 1 
ATOM   2366  C CE2 . TYR A 1  325 ? 18.853  14.730  -26.230 1.00 92.97 325 A 1 
ATOM   2367  C CZ  . TYR A 1  325 ? 19.830  15.744  -26.223 1.00 94.19 325 A 1 
ATOM   2368  O OH  . TYR A 1  325 ? 19.651  16.851  -25.428 1.00 92.73 325 A 1 
ATOM   2369  N N   . PHE A 1  326 ? 21.319  13.531  -31.484 1.00 96.18 326 A 1 
ATOM   2370  C CA  . PHE A 1  326 ? 21.884  14.617  -32.283 1.00 96.22 326 A 1 
ATOM   2371  C C   . PHE A 1  326 ? 21.041  14.937  -33.525 1.00 96.05 326 A 1 
ATOM   2372  O O   . PHE A 1  326 ? 20.823  16.111  -33.826 1.00 94.78 326 A 1 
ATOM   2373  C CB  . PHE A 1  326 ? 23.322  14.265  -32.683 1.00 96.02 326 A 1 
ATOM   2374  C CG  . PHE A 1  326 ? 23.957  15.307  -33.583 1.00 95.08 326 A 1 
ATOM   2375  C CD1 . PHE A 1  326 ? 24.074  15.080  -34.971 1.00 90.85 326 A 1 
ATOM   2376  C CD2 . PHE A 1  326 ? 24.390  16.534  -33.046 1.00 91.35 326 A 1 
ATOM   2377  C CE1 . PHE A 1  326 ? 24.630  16.065  -35.803 1.00 90.46 326 A 1 
ATOM   2378  C CE2 . PHE A 1  326 ? 24.945  17.520  -33.876 1.00 90.46 326 A 1 
ATOM   2379  C CZ  . PHE A 1  326 ? 25.066  17.283  -35.255 1.00 90.89 326 A 1 
ATOM   2380  N N   . LEU A 1  327 ? 20.547  13.930  -34.233 1.00 95.78 327 A 1 
ATOM   2381  C CA  . LEU A 1  327 ? 19.737  14.129  -35.442 1.00 95.31 327 A 1 
ATOM   2382  C C   . LEU A 1  327 ? 18.447  14.902  -35.149 1.00 94.68 327 A 1 
ATOM   2383  O O   . LEU A 1  327 ? 18.085  15.801  -35.915 1.00 92.42 327 A 1 
ATOM   2384  C CB  . LEU A 1  327 ? 19.431  12.764  -36.085 1.00 94.98 327 A 1 
ATOM   2385  C CG  . LEU A 1  327 ? 20.629  12.115  -36.817 1.00 90.35 327 A 1 
ATOM   2386  C CD1 . LEU A 1  327 ? 20.264  10.684  -37.208 1.00 85.34 327 A 1 
ATOM   2387  C CD2 . LEU A 1  327 ? 21.017  12.880  -38.083 1.00 84.53 327 A 1 
ATOM   2388  N N   . PHE A 1  328 ? 17.789  14.605  -34.030 1.00 94.74 328 A 1 
ATOM   2389  C CA  . PHE A 1  328 ? 16.537  15.270  -33.653 1.00 93.63 328 A 1 
ATOM   2390  C C   . PHE A 1  328 ? 16.752  16.616  -32.950 1.00 92.97 328 A 1 
ATOM   2391  O O   . PHE A 1  328 ? 16.045  17.585  -33.233 1.00 89.30 328 A 1 
ATOM   2392  C CB  . PHE A 1  328 ? 15.694  14.313  -32.800 1.00 92.13 328 A 1 
ATOM   2393  C CG  . PHE A 1  328 ? 14.943  13.292  -33.628 1.00 88.22 328 A 1 
ATOM   2394  C CD1 . PHE A 1  328 ? 13.744  13.655  -34.270 1.00 81.49 328 A 1 
ATOM   2395  C CD2 . PHE A 1  328 ? 15.438  11.986  -33.784 1.00 79.95 328 A 1 
ATOM   2396  C CE1 . PHE A 1  328 ? 13.048  12.720  -35.052 1.00 77.44 328 A 1 
ATOM   2397  C CE2 . PHE A 1  328 ? 14.747  11.049  -34.569 1.00 75.57 328 A 1 
ATOM   2398  C CZ  . PHE A 1  328 ? 13.549  11.416  -35.201 1.00 76.94 328 A 1 
ATOM   2399  N N   . THR A 1  329 ? 17.731  16.707  -32.055 1.00 93.66 329 A 1 
ATOM   2400  C CA  . THR A 1  329 ? 17.917  17.898  -31.200 1.00 92.97 329 A 1 
ATOM   2401  C C   . THR A 1  329 ? 18.957  18.881  -31.727 1.00 92.03 329 A 1 
ATOM   2402  O O   . THR A 1  329 ? 18.923  20.061  -31.365 1.00 86.52 329 A 1 
ATOM   2403  C CB  . THR A 1  329 ? 18.284  17.512  -29.764 1.00 91.50 329 A 1 
ATOM   2404  O OG1 . THR A 1  329 ? 19.586  16.982  -29.705 1.00 81.87 329 A 1 
ATOM   2405  C CG2 . THR A 1  329 ? 17.317  16.508  -29.141 1.00 81.84 329 A 1 
ATOM   2406  N N   . ARG A 1  330 ? 19.894  18.414  -32.558 1.00 93.05 330 A 1 
ATOM   2407  C CA  . ARG A 1  330 ? 21.093  19.156  -32.991 1.00 93.75 330 A 1 
ATOM   2408  C C   . ARG A 1  330 ? 21.978  19.639  -31.826 1.00 93.97 330 A 1 
ATOM   2409  O O   . ARG A 1  330 ? 22.852  20.477  -32.032 1.00 89.30 330 A 1 
ATOM   2410  C CB  . ARG A 1  330 ? 20.707  20.298  -33.952 1.00 92.14 330 A 1 
ATOM   2411  C CG  . ARG A 1  330 ? 19.957  19.837  -35.216 1.00 86.01 330 A 1 
ATOM   2412  C CD  . ARG A 1  330 ? 20.927  19.227  -36.233 1.00 79.95 330 A 1 
ATOM   2413  N NE  . ARG A 1  330 ? 20.246  18.985  -37.518 1.00 73.23 330 A 1 
ATOM   2414  C CZ  . ARG A 1  330 ? 20.828  18.872  -38.704 1.00 65.07 330 A 1 
ATOM   2415  N NH1 . ARG A 1  330 ? 22.125  18.978  -38.853 1.00 57.48 330 A 1 
ATOM   2416  N NH2 . ARG A 1  330 ? 20.109  18.645  -39.774 1.00 58.37 330 A 1 
ATOM   2417  N N   . LYS A 1  331 ? 21.785  19.125  -30.625 1.00 93.66 331 A 1 
ATOM   2418  C CA  . LYS A 1  331 ? 22.614  19.388  -29.441 1.00 93.92 331 A 1 
ATOM   2419  C C   . LYS A 1  331 ? 23.666  18.285  -29.280 1.00 94.52 331 A 1 
ATOM   2420  O O   . LYS A 1  331 ? 23.497  17.175  -29.781 1.00 92.01 331 A 1 
ATOM   2421  C CB  . LYS A 1  331 ? 21.724  19.527  -28.190 1.00 92.49 331 A 1 
ATOM   2422  C CG  . LYS A 1  331 ? 20.764  20.737  -28.245 1.00 88.88 331 A 1 
ATOM   2423  C CD  . LYS A 1  331 ? 19.817  20.765  -27.035 1.00 84.61 331 A 1 
ATOM   2424  C CE  . LYS A 1  331 ? 18.827  21.938  -27.122 1.00 76.90 331 A 1 
ATOM   2425  N NZ  . LYS A 1  331 ? 17.717  21.846  -26.131 1.00 68.77 331 A 1 
ATOM   2426  N N   . ASN A 1  332 ? 24.748  18.588  -28.571 1.00 94.31 332 A 1 
ATOM   2427  C CA  . ASN A 1  332 ? 25.807  17.610  -28.312 1.00 95.08 332 A 1 
ATOM   2428  C C   . ASN A 1  332 ? 25.322  16.541  -27.309 1.00 95.41 332 A 1 
ATOM   2429  O O   . ASN A 1  332 ? 25.166  16.866  -26.132 1.00 93.86 332 A 1 
ATOM   2430  C CB  . ASN A 1  332 ? 27.058  18.361  -27.810 1.00 93.67 332 A 1 
ATOM   2431  C CG  . ASN A 1  332 ? 28.249  17.441  -27.551 1.00 90.99 332 A 1 
ATOM   2432  O OD1 . ASN A 1  332 ? 28.193  16.233  -27.660 1.00 82.20 332 A 1 
ATOM   2433  N ND2 . ASN A 1  332 ? 29.378  18.008  -27.181 1.00 82.66 332 A 1 
ATOM   2434  N N   . PRO A 1  333 ? 25.144  15.289  -27.727 1.00 95.09 333 A 1 
ATOM   2435  C CA  . PRO A 1  333 ? 24.654  14.228  -26.847 1.00 95.60 333 A 1 
ATOM   2436  C C   . PRO A 1  333 ? 25.647  13.870  -25.738 1.00 95.94 333 A 1 
ATOM   2437  O O   . PRO A 1  333 ? 25.238  13.547  -24.629 1.00 94.42 333 A 1 
ATOM   2438  C CB  . PRO A 1  333 ? 24.391  13.037  -27.773 1.00 94.31 333 A 1 
ATOM   2439  C CG  . PRO A 1  333 ? 25.364  13.242  -28.928 1.00 92.21 333 A 1 
ATOM   2440  C CD  . PRO A 1  333 ? 25.402  14.760  -29.068 1.00 94.09 333 A 1 
ATOM   2441  N N   . TYR A 1  334 ? 26.948  13.987  -25.984 1.00 95.85 334 A 1 
ATOM   2442  C CA  . TYR A 1  334 ? 27.967  13.663  -24.976 1.00 96.00 334 A 1 
ATOM   2443  C C   . TYR A 1  334 ? 27.965  14.637  -23.795 1.00 95.47 334 A 1 
ATOM   2444  O O   . TYR A 1  334 ? 28.318  14.259  -22.681 1.00 93.42 334 A 1 
ATOM   2445  C CB  . TYR A 1  334 ? 29.346  13.608  -25.636 1.00 95.61 334 A 1 
ATOM   2446  C CG  . TYR A 1  334 ? 29.440  12.587  -26.747 1.00 96.04 334 A 1 
ATOM   2447  C CD1 . TYR A 1  334 ? 29.398  11.209  -26.455 1.00 92.83 334 A 1 
ATOM   2448  C CD2 . TYR A 1  334 ? 29.528  13.001  -28.093 1.00 92.67 334 A 1 
ATOM   2449  C CE1 . TYR A 1  334 ? 29.447  10.257  -27.484 1.00 92.24 334 A 1 
ATOM   2450  C CE2 . TYR A 1  334 ? 29.578  12.055  -29.132 1.00 91.95 334 A 1 
ATOM   2451  C CZ  . TYR A 1  334 ? 29.535  10.685  -28.821 1.00 94.25 334 A 1 
ATOM   2452  O OH  . TYR A 1  334 ? 29.569  9.755   -29.838 1.00 93.13 334 A 1 
ATOM   2453  N N   . ARG A 1  335 ? 27.513  15.872  -24.010 1.00 95.26 335 A 1 
ATOM   2454  C CA  . ARG A 1  335 ? 27.288  16.822  -22.915 1.00 95.02 335 A 1 
ATOM   2455  C C   . ARG A 1  335 ? 26.059  16.437  -22.085 1.00 95.21 335 A 1 
ATOM   2456  O O   . ARG A 1  335 ? 26.057  16.668  -20.884 1.00 92.69 335 A 1 
ATOM   2457  C CB  . ARG A 1  335 ? 27.181  18.241  -23.490 1.00 93.41 335 A 1 
ATOM   2458  C CG  . ARG A 1  335 ? 27.260  19.308  -22.389 1.00 82.38 335 A 1 
ATOM   2459  C CD  . ARG A 1  335 ? 27.236  20.710  -23.007 1.00 75.54 335 A 1 
ATOM   2460  N NE  . ARG A 1  335 ? 27.383  21.751  -21.972 1.00 65.34 335 A 1 
ATOM   2461  C CZ  . ARG A 1  335 ? 27.417  23.059  -22.174 1.00 56.16 335 A 1 
ATOM   2462  N NH1 . ARG A 1  335 ? 27.319  23.571  -23.370 1.00 50.19 335 A 1 
ATOM   2463  N NH2 . ARG A 1  335 ? 27.555  23.877  -21.169 1.00 49.05 335 A 1 
ATOM   2464  N N   . PHE A 1  336 ? 25.049  15.861  -22.727 1.00 95.29 336 A 1 
ATOM   2465  C CA  . PHE A 1  336 ? 23.886  15.308  -22.034 1.00 95.71 336 A 1 
ATOM   2466  C C   . PHE A 1  336 ? 24.286  14.083  -21.194 1.00 95.83 336 A 1 
ATOM   2467  O O   . PHE A 1  336 ? 24.009  14.057  -19.998 1.00 94.66 336 A 1 
ATOM   2468  C CB  . PHE A 1  336 ? 22.795  14.987  -23.062 1.00 95.40 336 A 1 
ATOM   2469  C CG  . PHE A 1  336 ? 21.452  14.665  -22.444 1.00 95.85 336 A 1 
ATOM   2470  C CD1 . PHE A 1  336 ? 21.189  13.379  -21.936 1.00 93.15 336 A 1 
ATOM   2471  C CD2 . PHE A 1  336 ? 20.447  15.650  -22.382 1.00 93.14 336 A 1 
ATOM   2472  C CE1 . PHE A 1  336 ? 19.942  13.084  -21.363 1.00 92.59 336 A 1 
ATOM   2473  C CE2 . PHE A 1  336 ? 19.196  15.358  -21.815 1.00 92.23 336 A 1 
ATOM   2474  C CZ  . PHE A 1  336 ? 18.944  14.074  -21.302 1.00 93.63 336 A 1 
ATOM   2475  N N   . LEU A 1  337 ? 25.038  13.147  -21.781 1.00 95.60 337 A 1 
ATOM   2476  C CA  . LEU A 1  337 ? 25.568  11.964  -21.085 1.00 95.70 337 A 1 
ATOM   2477  C C   . LEU A 1  337 ? 26.456  12.339  -19.888 1.00 95.44 337 A 1 
ATOM   2478  O O   . LEU A 1  337 ? 26.358  11.714  -18.834 1.00 94.16 337 A 1 
ATOM   2479  C CB  . LEU A 1  337 ? 26.354  11.087  -22.079 1.00 95.37 337 A 1 
ATOM   2480  C CG  . LEU A 1  337 ? 25.492  10.370  -23.139 1.00 93.75 337 A 1 
ATOM   2481  C CD1 . LEU A 1  337 ? 26.400  9.616   -24.109 1.00 89.97 337 A 1 
ATOM   2482  C CD2 . LEU A 1  337 ? 24.522  9.370   -22.514 1.00 89.57 337 A 1 
ATOM   2483  N N   . TRP A 1  338 ? 27.261  13.389  -20.005 1.00 94.57 338 A 1 
ATOM   2484  C CA  . TRP A 1  338 ? 28.065  13.876  -18.875 1.00 94.11 338 A 1 
ATOM   2485  C C   . TRP A 1  338 ? 27.212  14.274  -17.665 1.00 93.91 338 A 1 
ATOM   2486  O O   . TRP A 1  338 ? 27.614  14.043  -16.529 1.00 91.78 338 A 1 
ATOM   2487  C CB  . TRP A 1  338 ? 28.933  15.055  -19.329 1.00 92.76 338 A 1 
ATOM   2488  C CG  . TRP A 1  338 ? 29.973  15.441  -18.321 1.00 89.69 338 A 1 
ATOM   2489  C CD1 . TRP A 1  338 ? 29.900  16.473  -17.454 1.00 81.76 338 A 1 
ATOM   2490  C CD2 . TRP A 1  338 ? 31.231  14.754  -18.025 1.00 84.59 338 A 1 
ATOM   2491  N NE1 . TRP A 1  338 ? 31.037  16.484  -16.649 1.00 79.10 338 A 1 
ATOM   2492  C CE2 . TRP A 1  338 ? 31.873  15.448  -16.964 1.00 81.94 338 A 1 
ATOM   2493  C CE3 . TRP A 1  338 ? 31.884  13.620  -18.560 1.00 78.35 338 A 1 
ATOM   2494  C CZ2 . TRP A 1  338 ? 33.118  15.025  -16.439 1.00 79.66 338 A 1 
ATOM   2495  C CZ3 . TRP A 1  338 ? 33.121  13.199  -18.043 1.00 75.19 338 A 1 
ATOM   2496  C CH2 . TRP A 1  338 ? 33.731  13.893  -16.990 1.00 76.16 338 A 1 
ATOM   2497  N N   . GLY A 1  339 ? 26.035  14.835  -17.906 1.00 93.67 339 A 1 
ATOM   2498  C CA  . GLY A 1  339 ? 25.088  15.199  -16.847 1.00 93.19 339 A 1 
ATOM   2499  C C   . GLY A 1  339 ? 24.478  14.004  -16.101 1.00 93.70 339 A 1 
ATOM   2500  O O   . GLY A 1  339 ? 24.013  14.167  -14.975 1.00 91.55 339 A 1 
ATOM   2501  N N   . ILE A 1  340 ? 24.522  12.815  -16.695 1.00 94.81 340 A 1 
ATOM   2502  C CA  . ILE A 1  340 ? 23.919  11.588  -16.148 1.00 95.10 340 A 1 
ATOM   2503  C C   . ILE A 1  340 ? 24.939  10.490  -15.807 1.00 95.40 340 A 1 
ATOM   2504  O O   . ILE A 1  340 ? 24.563  9.340   -15.605 1.00 94.19 340 A 1 
ATOM   2505  C CB  . ILE A 1  340 ? 22.778  11.074  -17.054 1.00 94.25 340 A 1 
ATOM   2506  C CG1 . ILE A 1  340 ? 23.277  10.702  -18.466 1.00 90.91 340 A 1 
ATOM   2507  C CG2 . ILE A 1  340 ? 21.647  12.121  -17.123 1.00 88.03 340 A 1 
ATOM   2508  C CD1 . ILE A 1  340 ? 22.269  9.860   -19.264 1.00 89.18 340 A 1 
ATOM   2509  N N   . VAL A 1  341 ? 26.224  10.816  -15.703 1.00 94.64 341 A 1 
ATOM   2510  C CA  . VAL A 1  341 ? 27.274  9.830   -15.377 1.00 94.70 341 A 1 
ATOM   2511  C C   . VAL A 1  341 ? 27.011  9.133   -14.039 1.00 94.99 341 A 1 
ATOM   2512  O O   . VAL A 1  341 ? 27.209  7.926   -13.932 1.00 93.94 341 A 1 
ATOM   2513  C CB  . VAL A 1  341 ? 28.671  10.490  -15.387 1.00 93.36 341 A 1 
ATOM   2514  C CG1 . VAL A 1  341 ? 29.777  9.574   -14.846 1.00 85.26 341 A 1 
ATOM   2515  C CG2 . VAL A 1  341 ? 29.079  10.878  -16.807 1.00 85.59 341 A 1 
ATOM   2516  N N   . THR A 1  342 ? 26.540  9.857   -13.026 1.00 93.93 342 A 1 
ATOM   2517  C CA  . THR A 1  342 ? 26.259  9.270   -11.702 1.00 93.72 342 A 1 
ATOM   2518  C C   . THR A 1  342 ? 25.106  8.251   -11.736 1.00 94.04 342 A 1 
ATOM   2519  O O   . THR A 1  342 ? 25.295  7.144   -11.233 1.00 92.91 342 A 1 
ATOM   2520  C CB  . THR A 1  342 ? 26.031  10.347  -10.631 1.00 92.56 342 A 1 
ATOM   2521  O OG1 . THR A 1  342 ? 27.118  11.246  -10.628 1.00 83.16 342 A 1 
ATOM   2522  C CG2 . THR A 1  342 ? 25.923  9.760   -9.228  1.00 81.17 342 A 1 
ATOM   2523  N N   . PRO A 1  343 ? 23.952  8.543   -12.365 1.00 95.36 343 A 1 
ATOM   2524  C CA  . PRO A 1  343 ? 22.922  7.531   -12.608 1.00 95.38 343 A 1 
ATOM   2525  C C   . PRO A 1  343 ? 23.416  6.332   -13.424 1.00 95.28 343 A 1 
ATOM   2526  O O   . PRO A 1  343 ? 23.145  5.197   -13.044 1.00 93.73 343 A 1 
ATOM   2527  C CB  . PRO A 1  343 ? 21.791  8.263   -13.335 1.00 94.31 343 A 1 
ATOM   2528  C CG  . PRO A 1  343 ? 21.945  9.700   -12.884 1.00 91.71 343 A 1 
ATOM   2529  C CD  . PRO A 1  343 ? 23.444  9.861   -12.695 1.00 94.33 343 A 1 
ATOM   2530  N N   . LEU A 1  344 ? 24.194  6.546   -14.487 1.00 95.63 344 A 1 
ATOM   2531  C CA  . LEU A 1  344 ? 24.738  5.449   -15.300 1.00 95.65 344 A 1 
ATOM   2532  C C   . LEU A 1  344 ? 25.667  4.534   -14.483 1.00 95.27 344 A 1 
ATOM   2533  O O   . LEU A 1  344 ? 25.547  3.311   -14.536 1.00 93.92 344 A 1 
ATOM   2534  C CB  . LEU A 1  344 ? 25.473  6.016   -16.531 1.00 95.56 344 A 1 
ATOM   2535  C CG  . LEU A 1  344 ? 24.588  6.746   -17.561 1.00 94.79 344 A 1 
ATOM   2536  C CD1 . LEU A 1  344 ? 25.462  7.319   -18.675 1.00 92.02 344 A 1 
ATOM   2537  C CD2 . LEU A 1  344 ? 23.534  5.847   -18.192 1.00 91.75 344 A 1 
ATOM   2538  N N   . ALA A 1  345 ? 26.542  5.119   -13.665 1.00 94.48 345 A 1 
ATOM   2539  C CA  . ALA A 1  345 ? 27.381  4.347   -12.750 1.00 94.22 345 A 1 
ATOM   2540  C C   . ALA A 1  345 ? 26.558  3.622   -11.666 1.00 93.98 345 A 1 
ATOM   2541  O O   . ALA A 1  345 ? 26.908  2.517   -11.254 1.00 92.23 345 A 1 
ATOM   2542  C CB  . ALA A 1  345 ? 28.412  5.294   -12.130 1.00 93.42 345 A 1 
ATOM   2543  N N   . THR A 1  346 ? 25.447  4.216   -11.238 1.00 94.09 346 A 1 
ATOM   2544  C CA  . THR A 1  346 ? 24.511  3.573   -10.301 1.00 93.59 346 A 1 
ATOM   2545  C C   . THR A 1  346 ? 23.810  2.380   -10.949 1.00 93.18 346 A 1 
ATOM   2546  O O   . THR A 1  346 ? 23.729  1.326   -10.331 1.00 91.89 346 A 1 
ATOM   2547  C CB  . THR A 1  346 ? 23.478  4.569   -9.758  1.00 93.25 346 A 1 
ATOM   2548  O OG1 . THR A 1  346 ? 24.134  5.687   -9.203  1.00 85.90 346 A 1 
ATOM   2549  C CG2 . THR A 1  346 ? 22.620  3.966   -8.649  1.00 85.61 346 A 1 
ATOM   2550  N N   . ALA A 1  347 ? 23.385  2.511   -12.203 1.00 93.97 347 A 1 
ATOM   2551  C CA  . ALA A 1  347 ? 22.810  1.412   -12.978 1.00 93.60 347 A 1 
ATOM   2552  C C   . ALA A 1  347 ? 23.798  0.241   -13.115 1.00 93.20 347 A 1 
ATOM   2553  O O   . ALA A 1  347 ? 23.437  -0.910  -12.882 1.00 91.39 347 A 1 
ATOM   2554  C CB  . ALA A 1  347 ? 22.389  1.952   -14.351 1.00 93.39 347 A 1 
ATOM   2555  N N   . PHE A 1  348 ? 25.067  0.546   -13.399 1.00 93.55 348 A 1 
ATOM   2556  C CA  . PHE A 1  348 ? 26.126  -0.465  -13.430 1.00 92.84 348 A 1 
ATOM   2557  C C   . PHE A 1  348 ? 26.349  -1.123  -12.060 1.00 92.30 348 A 1 
ATOM   2558  O O   . PHE A 1  348 ? 26.503  -2.343  -11.974 1.00 90.39 348 A 1 
ATOM   2559  C CB  . PHE A 1  348 ? 27.423  0.174   -13.953 1.00 91.79 348 A 1 
ATOM   2560  C CG  . PHE A 1  348 ? 28.515  -0.845  -14.190 1.00 90.40 348 A 1 
ATOM   2561  C CD1 . PHE A 1  348 ? 29.526  -1.051  -13.231 1.00 86.06 348 A 1 
ATOM   2562  C CD2 . PHE A 1  348 ? 28.502  -1.628  -15.361 1.00 85.36 348 A 1 
ATOM   2563  C CE1 . PHE A 1  348 ? 30.520  -2.018  -13.450 1.00 83.90 348 A 1 
ATOM   2564  C CE2 . PHE A 1  348 ? 29.494  -2.597  -15.582 1.00 83.00 348 A 1 
ATOM   2565  C CZ  . PHE A 1  348 ? 30.502  -2.788  -14.626 1.00 85.52 348 A 1 
ATOM   2566  N N   . GLY A 1  349 ? 26.337  -0.342  -10.987 1.00 91.36 349 A 1 
ATOM   2567  C CA  . GLY A 1  349 ? 26.528  -0.855  -9.631  1.00 90.06 349 A 1 
ATOM   2568  C C   . GLY A 1  349 ? 25.359  -1.695  -9.110  1.00 90.31 349 A 1 
ATOM   2569  O O   . GLY A 1  349 ? 25.577  -2.738  -8.489  1.00 87.77 349 A 1 
ATOM   2570  N N   . THR A 1  350 ? 24.134  -1.260  -9.373  1.00 91.39 350 A 1 
ATOM   2571  C CA  . THR A 1  350 ? 22.922  -1.864  -8.795  1.00 89.91 350 A 1 
ATOM   2572  C C   . THR A 1  350 ? 22.292  -2.957  -9.655  1.00 88.86 350 A 1 
ATOM   2573  O O   . THR A 1  350 ? 21.554  -3.776  -9.115  1.00 85.69 350 A 1 
ATOM   2574  C CB  . THR A 1  350 ? 21.845  -0.807  -8.512  1.00 89.03 350 A 1 
ATOM   2575  O OG1 . THR A 1  350 ? 21.460  -0.145  -9.696  1.00 84.39 350 A 1 
ATOM   2576  C CG2 . THR A 1  350 ? 22.300  0.248   -7.503  1.00 83.80 350 A 1 
ATOM   2577  N N   . SER A 1  351 ? 22.557  -2.964  -10.967 1.00 89.54 351 A 1 
ATOM   2578  C CA  . SER A 1  351 ? 21.873  -3.847  -11.926 1.00 88.70 351 A 1 
ATOM   2579  C C   . SER A 1  351 ? 20.339  -3.733  -11.856 1.00 88.32 351 A 1 
ATOM   2580  O O   . SER A 1  351 ? 19.622  -4.723  -11.939 1.00 83.37 351 A 1 
ATOM   2581  C CB  . SER A 1  351 ? 22.384  -5.289  -11.785 1.00 86.13 351 A 1 
ATOM   2582  O OG  . SER A 1  351 ? 22.621  -5.861  -13.041 1.00 76.50 351 A 1 
ATOM   2583  N N   . SER A 1  352 ? 19.826  -2.516  -11.631 1.00 88.30 352 A 1 
ATOM   2584  C CA  . SER A 1  352 ? 18.390  -2.269  -11.473 1.00 88.08 352 A 1 
ATOM   2585  C C   . SER A 1  352 ? 17.992  -0.908  -12.048 1.00 88.70 352 A 1 
ATOM   2586  O O   . SER A 1  352 ? 18.341  0.134   -11.493 1.00 87.36 352 A 1 
ATOM   2587  C CB  . SER A 1  352 ? 18.020  -2.363  -9.987  1.00 86.75 352 A 1 
ATOM   2588  O OG  . SER A 1  352 ? 16.646  -2.089  -9.792  1.00 82.07 352 A 1 
ATOM   2589  N N   . SER A 1  353 ? 17.208  -0.917  -13.129 1.00 89.06 353 A 1 
ATOM   2590  C CA  . SER A 1  353 ? 16.684  0.304   -13.756 1.00 89.49 353 A 1 
ATOM   2591  C C   . SER A 1  353 ? 15.803  1.106   -12.794 1.00 90.52 353 A 1 
ATOM   2592  O O   . SER A 1  353 ? 15.954  2.320   -12.680 1.00 89.04 353 A 1 
ATOM   2593  C CB  . SER A 1  353 ? 15.877  -0.046  -15.014 1.00 87.98 353 A 1 
ATOM   2594  O OG  . SER A 1  353 ? 16.642  -0.853  -15.883 1.00 79.26 353 A 1 
ATOM   2595  N N   . SER A 1  354 ? 14.937  0.428   -12.042 1.00 89.87 354 A 1 
ATOM   2596  C CA  . SER A 1  354 ? 14.040  1.077   -11.084 1.00 89.66 354 A 1 
ATOM   2597  C C   . SER A 1  354 ? 14.786  1.721   -9.911  1.00 90.88 354 A 1 
ATOM   2598  O O   . SER A 1  354 ? 14.459  2.837   -9.521  1.00 89.39 354 A 1 
ATOM   2599  C CB  . SER A 1  354 ? 12.987  0.082   -10.584 1.00 87.69 354 A 1 
ATOM   2600  O OG  . SER A 1  354 ? 13.585  -1.059  -10.009 1.00 79.31 354 A 1 
ATOM   2601  N N   . ALA A 1  355 ? 15.842  1.079   -9.399  1.00 91.10 355 A 1 
ATOM   2602  C CA  . ALA A 1  355 ? 16.672  1.663   -8.346  1.00 91.17 355 A 1 
ATOM   2603  C C   . ALA A 1  355 ? 17.487  2.875   -8.833  1.00 92.23 355 A 1 
ATOM   2604  O O   . ALA A 1  355 ? 17.836  3.743   -8.040  1.00 90.97 355 A 1 
ATOM   2605  C CB  . ALA A 1  355 ? 17.582  0.575   -7.764  1.00 90.30 355 A 1 
ATOM   2606  N N   . THR A 1  356 ? 17.765  2.958   -10.131 1.00 92.76 356 A 1 
ATOM   2607  C CA  . THR A 1  356 ? 18.482  4.095   -10.732 1.00 93.49 356 A 1 
ATOM   2608  C C   . THR A 1  356 ? 17.571  5.300   -10.979 1.00 93.93 356 A 1 
ATOM   2609  O O   . THR A 1  356 ? 18.037  6.440   -10.948 1.00 92.36 356 A 1 
ATOM   2610  C CB  . THR A 1  356 ? 19.165  3.658   -12.035 1.00 92.86 356 A 1 
ATOM   2611  O OG1 . THR A 1  356 ? 19.978  2.531   -11.789 1.00 82.98 356 A 1 
ATOM   2612  C CG2 . THR A 1  356 ? 20.081  4.738   -12.600 1.00 83.07 356 A 1 
ATOM   2613  N N   . LEU A 1  357 ? 16.273  5.072   -11.162 1.00 93.41 357 A 1 
ATOM   2614  C CA  . LEU A 1  357 ? 15.275  6.093   -11.493 1.00 93.63 357 A 1 
ATOM   2615  C C   . LEU A 1  357 ? 15.313  7.348   -10.598 1.00 94.14 357 A 1 
ATOM   2616  O O   . LEU A 1  357 ? 15.282  8.447   -11.150 1.00 93.39 357 A 1 
ATOM   2617  C CB  . LEU A 1  357 ? 13.886  5.420   -11.502 1.00 92.87 357 A 1 
ATOM   2618  C CG  . LEU A 1  357 ? 12.707  6.365   -11.799 1.00 91.84 357 A 1 
ATOM   2619  C CD1 . LEU A 1  357 ? 12.798  6.978   -13.187 1.00 87.64 357 A 1 
ATOM   2620  C CD2 . LEU A 1  357 ? 11.397  5.589   -11.692 1.00 87.75 357 A 1 
ATOM   2621  N N   . PRO A 1  358 ? 15.431  7.262   -9.258  1.00 94.07 358 A 1 
ATOM   2622  C CA  . PRO A 1  358 ? 15.495  8.457   -8.413  1.00 93.53 358 A 1 
ATOM   2623  C C   . PRO A 1  358 ? 16.666  9.385   -8.754  1.00 94.06 358 A 1 
ATOM   2624  O O   . PRO A 1  358 ? 16.501  10.600  -8.856  1.00 92.97 358 A 1 
ATOM   2625  C CB  . PRO A 1  358 ? 15.600  7.938   -6.972  1.00 92.19 358 A 1 
ATOM   2626  C CG  . PRO A 1  358 ? 15.012  6.539   -7.034  1.00 91.22 358 A 1 
ATOM   2627  C CD  . PRO A 1  358 ? 15.403  6.066   -8.425  1.00 92.84 358 A 1 
ATOM   2628  N N   . LEU A 1  359 ? 17.857  8.811   -8.962  1.00 94.47 359 A 1 
ATOM   2629  C CA  . LEU A 1  359 ? 19.056  9.579   -9.298  1.00 94.42 359 A 1 
ATOM   2630  C C   . LEU A 1  359 ? 18.992  10.114  -10.732 1.00 94.49 359 A 1 
ATOM   2631  O O   . LEU A 1  359 ? 19.388  11.253  -10.976 1.00 93.27 359 A 1 
ATOM   2632  C CB  . LEU A 1  359 ? 20.309  8.714   -9.092  1.00 93.84 359 A 1 
ATOM   2633  C CG  . LEU A 1  359 ? 20.507  8.133   -7.682  1.00 91.80 359 A 1 
ATOM   2634  C CD1 . LEU A 1  359 ? 21.855  7.423   -7.621  1.00 86.43 359 A 1 
ATOM   2635  C CD2 . LEU A 1  359 ? 20.486  9.193   -6.590  1.00 86.67 359 A 1 
ATOM   2636  N N   . MET A 1  360 ? 18.464  9.319   -11.660 1.00 95.17 360 A 1 
ATOM   2637  C CA  . MET A 1  360 ? 18.284  9.730   -13.056 1.00 95.44 360 A 1 
ATOM   2638  C C   . MET A 1  360 ? 17.351  10.937  -13.162 1.00 95.41 360 A 1 
ATOM   2639  O O   . MET A 1  360 ? 17.721  11.939  -13.766 1.00 94.03 360 A 1 
ATOM   2640  C CB  . MET A 1  360 ? 17.767  8.548   -13.887 1.00 94.90 360 A 1 
ATOM   2641  C CG  . MET A 1  360 ? 17.720  8.873   -15.379 1.00 91.17 360 A 1 
ATOM   2642  S SD  . MET A 1  360 ? 19.330  9.271   -16.109 1.00 91.04 360 A 1 
ATOM   2643  C CE  . MET A 1  360 ? 19.960  7.606   -16.413 1.00 83.38 360 A 1 
ATOM   2644  N N   . MET A 1  361 ? 16.193  10.879  -12.517 1.00 95.21 361 A 1 
ATOM   2645  C CA  . MET A 1  361 ? 15.216  11.970  -12.518 1.00 94.97 361 A 1 
ATOM   2646  C C   . MET A 1  361 ? 15.831  13.281  -12.020 1.00 94.72 361 A 1 
ATOM   2647  O O   . MET A 1  361 ? 15.712  14.310  -12.680 1.00 92.93 361 A 1 
ATOM   2648  C CB  . MET A 1  361 ? 14.013  11.549  -11.666 1.00 94.12 361 A 1 
ATOM   2649  C CG  . MET A 1  361 ? 12.845  12.530  -11.785 1.00 88.25 361 A 1 
ATOM   2650  S SD  . MET A 1  361 ? 11.352  12.003  -10.892 1.00 86.82 361 A 1 
ATOM   2651  C CE  . MET A 1  361 ? 10.897  10.530  -11.834 1.00 78.75 361 A 1 
ATOM   2652  N N   . LYS A 1  362 ? 16.565  13.234  -10.916 1.00 94.94 362 A 1 
ATOM   2653  C CA  . LYS A 1  362 ? 17.237  14.420  -10.385 1.00 94.19 362 A 1 
ATOM   2654  C C   . LYS A 1  362 ? 18.313  14.966  -11.332 1.00 94.18 362 A 1 
ATOM   2655  O O   . LYS A 1  362 ? 18.389  16.176  -11.536 1.00 92.62 362 A 1 
ATOM   2656  C CB  . LYS A 1  362 ? 17.798  14.103  -8.998  1.00 93.20 362 A 1 
ATOM   2657  C CG  . LYS A 1  362 ? 18.340  15.376  -8.342  1.00 88.01 362 A 1 
ATOM   2658  C CD  . LYS A 1  362 ? 18.599  15.178  -6.851  1.00 82.70 362 A 1 
ATOM   2659  C CE  . LYS A 1  362 ? 19.110  16.485  -6.237  1.00 77.57 362 A 1 
ATOM   2660  N NZ  . LYS A 1  362 ? 18.103  17.568  -6.268  1.00 69.75 362 A 1 
ATOM   2661  N N   . CYS A 1  363 ? 19.124  14.102  -11.938 1.00 94.35 363 A 1 
ATOM   2662  C CA  . CYS A 1  363 ? 20.185  14.535  -12.844 1.00 94.29 363 A 1 
ATOM   2663  C C   . CYS A 1  363 ? 19.654  15.147  -14.147 1.00 94.11 363 A 1 
ATOM   2664  O O   . CYS A 1  363 ? 20.171  16.172  -14.576 1.00 92.43 363 A 1 
ATOM   2665  C CB  . CYS A 1  363 ? 21.134  13.370  -13.127 1.00 93.69 363 A 1 
ATOM   2666  S SG  . CYS A 1  363 ? 22.227  13.096  -11.702 1.00 89.72 363 A 1 
ATOM   2667  N N   . VAL A 1  364 ? 18.628  14.563  -14.766 1.00 95.39 364 A 1 
ATOM   2668  C CA  . VAL A 1  364 ? 18.070  15.140  -16.000 1.00 95.14 364 A 1 
ATOM   2669  C C   . VAL A 1  364 ? 17.340  16.459  -15.742 1.00 94.68 364 A 1 
ATOM   2670  O O   . VAL A 1  364 ? 17.394  17.347  -16.586 1.00 91.64 364 A 1 
ATOM   2671  C CB  . VAL A 1  364 ? 17.168  14.168  -16.784 1.00 93.80 364 A 1 
ATOM   2672  C CG1 . VAL A 1  364 ? 17.941  12.919  -17.203 1.00 85.82 364 A 1 
ATOM   2673  C CG2 . VAL A 1  364 ? 15.904  13.756  -16.036 1.00 85.35 364 A 1 
ATOM   2674  N N   . GLU A 1  365 ? 16.708  16.625  -14.578 1.00 94.84 365 A 1 
ATOM   2675  C CA  . GLU A 1  365 ? 16.070  17.884  -14.186 1.00 94.42 365 A 1 
ATOM   2676  C C   . GLU A 1  365 ? 17.105  18.986  -13.901 1.00 93.99 365 A 1 
ATOM   2677  O O   . GLU A 1  365 ? 16.998  20.083  -14.443 1.00 91.27 365 A 1 
ATOM   2678  C CB  . GLU A 1  365 ? 15.151  17.670  -12.962 1.00 93.12 365 A 1 
ATOM   2679  C CG  . GLU A 1  365 ? 13.855  16.916  -13.305 1.00 89.91 365 A 1 
ATOM   2680  C CD  . GLU A 1  365 ? 12.892  16.698  -12.118 1.00 90.59 365 A 1 
ATOM   2681  O OE1 . GLU A 1  365 ? 11.845  16.039  -12.316 1.00 84.27 365 A 1 
ATOM   2682  O OE2 . GLU A 1  365 ? 13.124  17.218  -11.004 1.00 86.43 365 A 1 
ATOM   2683  N N   . GLU A 1  366 ? 18.132  18.699  -13.093 1.00 93.38 366 A 1 
ATOM   2684  C CA  . GLU A 1  366 ? 19.081  19.722  -12.637 1.00 92.41 366 A 1 
ATOM   2685  C C   . GLU A 1  366 ? 20.249  19.957  -13.605 1.00 92.31 366 A 1 
ATOM   2686  O O   . GLU A 1  366 ? 20.627  21.103  -13.850 1.00 88.12 366 A 1 
ATOM   2687  C CB  . GLU A 1  366 ? 19.612  19.369  -11.237 1.00 90.31 366 A 1 
ATOM   2688  C CG  . GLU A 1  366 ? 18.525  19.459  -10.154 1.00 82.26 366 A 1 
ATOM   2689  C CD  . GLU A 1  366 ? 19.021  19.141  -8.732  1.00 77.94 366 A 1 
ATOM   2690  O OE1 . GLU A 1  366 ? 18.229  19.300  -7.773  1.00 70.72 366 A 1 
ATOM   2691  O OE2 . GLU A 1  366 ? 20.167  18.671  -8.541  1.00 72.52 366 A 1 
ATOM   2692  N N   . ASN A 1  367 ? 20.825  18.896  -14.168 1.00 92.85 367 A 1 
ATOM   2693  C CA  . ASN A 1  367 ? 22.031  19.005  -14.992 1.00 92.41 367 A 1 
ATOM   2694  C C   . ASN A 1  367 ? 21.718  19.224  -16.475 1.00 92.49 367 A 1 
ATOM   2695  O O   . ASN A 1  367 ? 22.464  19.915  -17.168 1.00 88.07 367 A 1 
ATOM   2696  C CB  . ASN A 1  367 ? 22.906  17.758  -14.816 1.00 90.74 367 A 1 
ATOM   2697  C CG  . ASN A 1  367 ? 23.375  17.529  -13.389 1.00 89.60 367 A 1 
ATOM   2698  O OD1 . ASN A 1  367 ? 23.440  18.414  -12.558 1.00 80.43 367 A 1 
ATOM   2699  N ND2 . ASN A 1  367 ? 23.756  16.310  -13.079 1.00 80.35 367 A 1 
ATOM   2700  N N   . ASN A 1  368 ? 20.633  18.629  -16.969 1.00 93.22 368 A 1 
ATOM   2701  C CA  . ASN A 1  368 ? 20.290  18.646  -18.393 1.00 93.34 368 A 1 
ATOM   2702  C C   . ASN A 1  368 ? 19.116  19.582  -18.720 1.00 92.99 368 A 1 
ATOM   2703  O O   . ASN A 1  368 ? 18.849  19.828  -19.896 1.00 86.93 368 A 1 
ATOM   2704  C CB  . ASN A 1  368 ? 20.046  17.207  -18.874 1.00 91.86 368 A 1 
ATOM   2705  C CG  . ASN A 1  368 ? 21.260  16.294  -18.721 1.00 91.99 368 A 1 
ATOM   2706  O OD1 . ASN A 1  368 ? 22.363  16.692  -18.407 1.00 80.25 368 A 1 
ATOM   2707  N ND2 . ASN A 1  368 ? 21.088  15.014  -18.967 1.00 80.33 368 A 1 
ATOM   2708  N N   . GLY A 1  369 ? 18.447  20.128  -17.709 1.00 91.34 369 A 1 
ATOM   2709  C CA  . GLY A 1  369 ? 17.368  21.104  -17.872 1.00 91.34 369 A 1 
ATOM   2710  C C   . GLY A 1  369 ? 16.081  20.541  -18.477 1.00 92.27 369 A 1 
ATOM   2711  O O   . GLY A 1  369 ? 15.343  21.280  -19.126 1.00 86.94 369 A 1 
ATOM   2712  N N   . VAL A 1  370 ? 15.821  19.250  -18.304 1.00 93.58 370 A 1 
ATOM   2713  C CA  . VAL A 1  370 ? 14.548  18.644  -18.720 1.00 94.06 370 A 1 
ATOM   2714  C C   . VAL A 1  370 ? 13.447  19.105  -17.766 1.00 93.84 370 A 1 
ATOM   2715  O O   . VAL A 1  370 ? 13.597  19.021  -16.547 1.00 91.65 370 A 1 
ATOM   2716  C CB  . VAL A 1  370 ? 14.635  17.110  -18.783 1.00 93.30 370 A 1 
ATOM   2717  C CG1 . VAL A 1  370 ? 13.314  16.494  -19.253 1.00 88.17 370 A 1 
ATOM   2718  C CG2 . VAL A 1  370 ? 15.725  16.654  -19.759 1.00 88.65 370 A 1 
ATOM   2719  N N   . ALA A 1  371 ? 12.331  19.585  -18.316 1.00 93.21 371 A 1 
ATOM   2720  C CA  . ALA A 1  371 ? 11.220  20.089  -17.521 1.00 92.83 371 A 1 
ATOM   2721  C C   . ALA A 1  371 ? 10.596  18.983  -16.657 1.00 92.95 371 A 1 
ATOM   2722  O O   . ALA A 1  371 ? 10.390  17.857  -17.117 1.00 90.45 371 A 1 
ATOM   2723  C CB  . ALA A 1  371 ? 10.190  20.737  -18.447 1.00 90.90 371 A 1 
ATOM   2724  N N   . LYS A 1  372 ? 10.220  19.329  -15.427 1.00 92.24 372 A 1 
ATOM   2725  C CA  . LYS A 1  372 ? 9.659   18.394  -14.434 1.00 92.02 372 A 1 
ATOM   2726  C C   . LYS A 1  372 ? 8.447   17.605  -14.947 1.00 92.00 372 A 1 
ATOM   2727  O O   . LYS A 1  372 ? 8.320   16.427  -14.661 1.00 88.71 372 A 1 
ATOM   2728  C CB  . LYS A 1  372 ? 9.276   19.157  -13.153 1.00 90.19 372 A 1 
ATOM   2729  C CG  . LYS A 1  372 ? 10.484  19.715  -12.382 1.00 86.92 372 A 1 
ATOM   2730  C CD  . LYS A 1  372 ? 10.039  20.378  -11.066 1.00 84.40 372 A 1 
ATOM   2731  C CE  . LYS A 1  372 ? 11.245  20.854  -10.243 1.00 77.25 372 A 1 
ATOM   2732  N NZ  . LYS A 1  372 ? 10.839  21.390  -8.916  1.00 70.19 372 A 1 
ATOM   2733  N N   . HIS A 1  373 ? 7.561   18.233  -15.718 1.00 91.62 373 A 1 
ATOM   2734  C CA  . HIS A 1  373 ? 6.376   17.556  -16.256 1.00 90.44 373 A 1 
ATOM   2735  C C   . HIS A 1  373 ? 6.712   16.504  -17.327 1.00 91.44 373 A 1 
ATOM   2736  O O   . HIS A 1  373 ? 5.931   15.583  -17.536 1.00 89.12 373 A 1 
ATOM   2737  C CB  . HIS A 1  373 ? 5.380   18.599  -16.781 1.00 88.24 373 A 1 
ATOM   2738  C CG  . HIS A 1  373 ? 5.884   19.398  -17.953 1.00 83.66 373 A 1 
ATOM   2739  N ND1 . HIS A 1  373 ? 6.571   20.589  -17.902 1.00 72.49 373 A 1 
ATOM   2740  C CD2 . HIS A 1  373 ? 5.722   19.080  -19.282 1.00 71.68 373 A 1 
ATOM   2741  C CE1 . HIS A 1  373 ? 6.810   20.987  -19.164 1.00 70.36 373 A 1 
ATOM   2742  N NE2 . HIS A 1  373 ? 6.319   20.097  -20.024 1.00 71.60 373 A 1 
ATOM   2743  N N   . ILE A 1  374 ? 7.874   16.614  -17.978 1.00 92.45 374 A 1 
ATOM   2744  C CA  . ILE A 1  374 ? 8.359   15.638  -18.961 1.00 93.10 374 A 1 
ATOM   2745  C C   . ILE A 1  374 ? 9.160   14.531  -18.267 1.00 93.46 374 A 1 
ATOM   2746  O O   . ILE A 1  374 ? 8.846   13.358  -18.448 1.00 91.81 374 A 1 
ATOM   2747  C CB  . ILE A 1  374 ? 9.169   16.337  -20.079 1.00 92.20 374 A 1 
ATOM   2748  C CG1 . ILE A 1  374 ? 8.248   17.321  -20.835 1.00 87.93 374 A 1 
ATOM   2749  C CG2 . ILE A 1  374 ? 9.790   15.304  -21.041 1.00 87.19 374 A 1 
ATOM   2750  C CD1 . ILE A 1  374 ? 8.937   18.096  -21.954 1.00 79.28 374 A 1 
ATOM   2751  N N   . SER A 1  375 ? 10.148  14.887  -17.446 1.00 93.50 375 A 1 
ATOM   2752  C CA  . SER A 1  375 ? 10.979  13.904  -16.738 1.00 93.75 375 A 1 
ATOM   2753  C C   . SER A 1  375 ? 10.141  12.983  -15.847 1.00 93.89 375 A 1 
ATOM   2754  O O   . SER A 1  375 ? 10.283  11.766  -15.908 1.00 92.12 375 A 1 
ATOM   2755  C CB  . SER A 1  375 ? 12.061  14.605  -15.902 1.00 92.83 375 A 1 
ATOM   2756  O OG  . SER A 1  375 ? 11.481  15.381  -14.874 1.00 83.56 375 A 1 
ATOM   2757  N N   . ARG A 1  376 ? 9.205   13.555  -15.095 1.00 93.44 376 A 1 
ATOM   2758  C CA  . ARG A 1  376 ? 8.344   12.824  -14.150 1.00 93.35 376 A 1 
ATOM   2759  C C   . ARG A 1  376 ? 7.284   11.947  -14.813 1.00 93.65 376 A 1 
ATOM   2760  O O   . ARG A 1  376 ? 6.709   11.102  -14.143 1.00 91.16 376 A 1 
ATOM   2761  C CB  . ARG A 1  376 ? 7.695   13.806  -13.171 1.00 92.28 376 A 1 
ATOM   2762  C CG  . ARG A 1  376 ? 8.748   14.495  -12.295 1.00 90.07 376 A 1 
ATOM   2763  C CD  . ARG A 1  376 ? 8.116   15.518  -11.353 1.00 85.96 376 A 1 
ATOM   2764  N NE  . ARG A 1  376 ? 9.176   16.195  -10.592 1.00 85.11 376 A 1 
ATOM   2765  C CZ  . ARG A 1  376 ? 9.050   16.992  -9.552  1.00 82.02 376 A 1 
ATOM   2766  N NH1 . ARG A 1  376 ? 7.898   17.314  -9.041  1.00 75.02 376 A 1 
ATOM   2767  N NH2 . ARG A 1  376 ? 10.117  17.488  -9.007  1.00 77.61 376 A 1 
ATOM   2768  N N   . PHE A 1  377 ? 7.027   12.142  -16.094 1.00 92.69 377 A 1 
ATOM   2769  C CA  . PHE A 1  377 ? 6.126   11.294  -16.872 1.00 92.91 377 A 1 
ATOM   2770  C C   . PHE A 1  377 ? 6.891   10.244  -17.695 1.00 93.62 377 A 1 
ATOM   2771  O O   . PHE A 1  377 ? 6.544   9.068   -17.669 1.00 92.46 377 A 1 
ATOM   2772  C CB  . PHE A 1  377 ? 5.238   12.187  -17.751 1.00 92.04 377 A 1 
ATOM   2773  C CG  . PHE A 1  377 ? 4.214   11.418  -18.560 1.00 91.60 377 A 1 
ATOM   2774  C CD1 . PHE A 1  377 ? 4.305   11.370  -19.964 1.00 87.07 377 A 1 
ATOM   2775  C CD2 . PHE A 1  377 ? 3.182   10.724  -17.908 1.00 86.70 377 A 1 
ATOM   2776  C CE1 . PHE A 1  377 ? 3.370   10.635  -20.708 1.00 84.82 377 A 1 
ATOM   2777  C CE2 . PHE A 1  377 ? 2.248   9.981   -18.650 1.00 84.51 377 A 1 
ATOM   2778  C CZ  . PHE A 1  377 ? 2.344   9.937   -20.052 1.00 86.42 377 A 1 
ATOM   2779  N N   . ILE A 1  378 ? 7.949   10.657  -18.388 1.00 94.37 378 A 1 
ATOM   2780  C CA  . ILE A 1  378 ? 8.675   9.788   -19.323 1.00 94.40 378 A 1 
ATOM   2781  C C   . ILE A 1  378 ? 9.602   8.796   -18.612 1.00 94.40 378 A 1 
ATOM   2782  O O   . ILE A 1  378 ? 9.581   7.616   -18.942 1.00 93.15 378 A 1 
ATOM   2783  C CB  . ILE A 1  378 ? 9.430   10.632  -20.372 1.00 93.57 378 A 1 
ATOM   2784  C CG1 . ILE A 1  378 ? 8.475   11.532  -21.195 1.00 89.75 378 A 1 
ATOM   2785  C CG2 . ILE A 1  378 ? 10.267  9.756   -21.318 1.00 90.42 378 A 1 
ATOM   2786  C CD1 . ILE A 1  378 ? 7.375   10.793  -21.973 1.00 83.84 378 A 1 
ATOM   2787  N N   . LEU A 1  379 ? 10.388  9.244   -17.634 1.00 94.62 379 A 1 
ATOM   2788  C CA  . LEU A 1  379 ? 11.380  8.378   -16.982 1.00 94.72 379 A 1 
ATOM   2789  C C   . LEU A 1  379 ? 10.773  7.154   -16.268 1.00 94.24 379 A 1 
ATOM   2790  O O   . LEU A 1  379 ? 11.296  6.056   -16.456 1.00 92.92 379 A 1 
ATOM   2791  C CB  . LEU A 1  379 ? 12.273  9.186   -16.032 1.00 94.72 379 A 1 
ATOM   2792  C CG  . LEU A 1  379 ? 13.187  10.219  -16.705 1.00 94.27 379 A 1 
ATOM   2793  C CD1 . LEU A 1  379 ? 13.898  11.016  -15.614 1.00 91.62 379 A 1 
ATOM   2794  C CD2 . LEU A 1  379 ? 14.247  9.571   -17.594 1.00 91.06 379 A 1 
ATOM   2795  N N   . PRO A 1  380 ? 9.669   7.270   -15.501 1.00 94.13 380 A 1 
ATOM   2796  C CA  . PRO A 1  380 ? 9.054   6.085   -14.891 1.00 93.22 380 A 1 
ATOM   2797  C C   . PRO A 1  380 ? 8.459   5.116   -15.918 1.00 92.59 380 A 1 
ATOM   2798  O O   . PRO A 1  380 ? 8.467   3.910   -15.694 1.00 90.58 380 A 1 
ATOM   2799  C CB  . PRO A 1  380 ? 7.981   6.613   -13.932 1.00 92.24 380 A 1 
ATOM   2800  C CG  . PRO A 1  380 ? 8.385   8.058   -13.679 1.00 91.71 380 A 1 
ATOM   2801  C CD  . PRO A 1  380 ? 9.011   8.465   -15.011 1.00 93.82 380 A 1 
ATOM   2802  N N   . ILE A 1  381 ? 7.953   5.628   -17.045 1.00 93.15 381 A 1 
ATOM   2803  C CA  . ILE A 1  381 ? 7.481   4.788   -18.155 1.00 92.30 381 A 1 
ATOM   2804  C C   . ILE A 1  381 ? 8.673   4.079   -18.810 1.00 91.56 381 A 1 
ATOM   2805  O O   . ILE A 1  381 ? 8.631   2.864   -18.979 1.00 90.03 381 A 1 
ATOM   2806  C CB  . ILE A 1  381 ? 6.667   5.617   -19.179 1.00 91.78 381 A 1 
ATOM   2807  C CG1 . ILE A 1  381 ? 5.362   6.142   -18.533 1.00 88.90 381 A 1 
ATOM   2808  C CG2 . ILE A 1  381 ? 6.333   4.776   -20.430 1.00 88.88 381 A 1 
ATOM   2809  C CD1 . ILE A 1  381 ? 4.618   7.157   -19.405 1.00 84.98 381 A 1 
ATOM   2810  N N   . GLY A 1  382 ? 9.733   4.815   -19.126 1.00 93.29 382 A 1 
ATOM   2811  C CA  . GLY A 1  382 ? 10.954  4.258   -19.704 1.00 92.65 382 A 1 
ATOM   2812  C C   . GLY A 1  382 ? 11.538  3.136   -18.849 1.00 92.14 382 A 1 
ATOM   2813  O O   . GLY A 1  382 ? 11.708  2.022   -19.334 1.00 89.18 382 A 1 
ATOM   2814  N N   . ALA A 1  383 ? 11.705  3.383   -17.546 1.00 91.86 383 A 1 
ATOM   2815  C CA  . ALA A 1  383 ? 12.247  2.403   -16.600 1.00 90.58 383 A 1 
ATOM   2816  C C   . ALA A 1  383 ? 11.447  1.083   -16.512 1.00 89.41 383 A 1 
ATOM   2817  O O   . ALA A 1  383 ? 11.954  0.092   -15.979 1.00 85.17 383 A 1 
ATOM   2818  C CB  . ALA A 1  383 ? 12.336  3.067   -15.224 1.00 89.82 383 A 1 
ATOM   2819  N N   . THR A 1  384 ? 10.222  1.061   -17.020 1.00 89.24 384 A 1 
ATOM   2820  C CA  . THR A 1  384 ? 9.364   -0.133  -17.052 1.00 87.73 384 A 1 
ATOM   2821  C C   . THR A 1  384 ? 9.211   -0.739  -18.448 1.00 87.45 384 A 1 
ATOM   2822  O O   . THR A 1  384 ? 9.065   -1.951  -18.562 1.00 83.77 384 A 1 
ATOM   2823  C CB  . THR A 1  384 ? 7.976   0.146   -16.461 1.00 85.96 384 A 1 
ATOM   2824  O OG1 . THR A 1  384 ? 7.342   1.246   -17.070 1.00 75.83 384 A 1 
ATOM   2825  C CG2 . THR A 1  384 ? 8.037   0.434   -14.965 1.00 76.02 384 A 1 
ATOM   2826  N N   . VAL A 1  385 ? 9.240   0.066   -19.501 1.00 89.40 385 A 1 
ATOM   2827  C CA  . VAL A 1  385 ? 8.916   -0.379  -20.869 1.00 88.61 385 A 1 
ATOM   2828  C C   . VAL A 1  385 ? 10.147  -0.440  -21.778 1.00 88.62 385 A 1 
ATOM   2829  O O   . VAL A 1  385 ? 10.233  -1.317  -22.638 1.00 84.02 385 A 1 
ATOM   2830  C CB  . VAL A 1  385 ? 7.832   0.531   -21.477 1.00 86.05 385 A 1 
ATOM   2831  C CG1 . VAL A 1  385 ? 7.362   0.027   -22.843 1.00 78.86 385 A 1 
ATOM   2832  C CG2 . VAL A 1  385 ? 6.588   0.613   -20.588 1.00 79.43 385 A 1 
ATOM   2833  N N   . ASN A 1  386 ? 11.100  0.470   -21.602 1.00 90.61 386 A 1 
ATOM   2834  C CA  . ASN A 1  386 ? 12.284  0.572   -22.447 1.00 91.13 386 A 1 
ATOM   2835  C C   . ASN A 1  386 ? 13.420  -0.309  -21.921 1.00 90.74 386 A 1 
ATOM   2836  O O   . ASN A 1  386 ? 13.974  -0.062  -20.854 1.00 86.58 386 A 1 
ATOM   2837  C CB  . ASN A 1  386 ? 12.693  2.042   -22.537 1.00 90.15 386 A 1 
ATOM   2838  C CG  . ASN A 1  386 ? 13.826  2.233   -23.521 1.00 89.40 386 A 1 
ATOM   2839  O OD1 . ASN A 1  386 ? 13.791  1.738   -24.633 1.00 81.21 386 A 1 
ATOM   2840  N ND2 . ASN A 1  386 ? 14.845  2.964   -23.140 1.00 80.99 386 A 1 
ATOM   2841  N N   . MET A 1  387 ? 13.785  -1.334  -22.693 1.00 90.27 387 A 1 
ATOM   2842  C CA  . MET A 1  387 ? 14.848  -2.276  -22.344 1.00 90.06 387 A 1 
ATOM   2843  C C   . MET A 1  387 ? 15.774  -2.556  -23.535 1.00 91.24 387 A 1 
ATOM   2844  O O   . MET A 1  387 ? 15.987  -3.709  -23.911 1.00 87.82 387 A 1 
ATOM   2845  C CB  . MET A 1  387 ? 14.258  -3.556  -21.741 1.00 86.59 387 A 1 
ATOM   2846  C CG  . MET A 1  387 ? 13.522  -3.305  -20.430 1.00 81.75 387 A 1 
ATOM   2847  S SD  . MET A 1  387 ? 13.246  -4.809  -19.463 1.00 73.17 387 A 1 
ATOM   2848  C CE  . MET A 1  387 ? 12.401  -4.098  -18.035 1.00 65.07 387 A 1 
ATOM   2849  N N   . ASP A 1  388 ? 16.362  -1.511  -24.111 1.00 91.99 388 A 1 
ATOM   2850  C CA  . ASP A 1  388 ? 17.266  -1.620  -25.269 1.00 92.61 388 A 1 
ATOM   2851  C C   . ASP A 1  388 ? 18.432  -2.582  -25.009 1.00 93.34 388 A 1 
ATOM   2852  O O   . ASP A 1  388 ? 18.761  -3.433  -25.836 1.00 90.47 388 A 1 
ATOM   2853  C CB  . ASP A 1  388 ? 17.842  -0.231  -25.612 1.00 90.94 388 A 1 
ATOM   2854  C CG  . ASP A 1  388 ? 16.828  0.759   -26.183 1.00 90.73 388 A 1 
ATOM   2855  O OD1 . ASP A 1  388 ? 15.654  0.390   -26.365 1.00 82.65 388 A 1 
ATOM   2856  O OD2 . ASP A 1  388 ? 17.244  1.903   -26.470 1.00 84.09 388 A 1 
ATOM   2857  N N   . GLY A 1  389 ? 19.043  -2.476  -23.833 1.00 92.90 389 A 1 
ATOM   2858  C CA  . GLY A 1  389 ? 20.146  -3.345  -23.428 1.00 93.04 389 A 1 
ATOM   2859  C C   . GLY A 1  389 ? 19.727  -4.806  -23.298 1.00 93.43 389 A 1 
ATOM   2860  O O   . GLY A 1  389 ? 20.448  -5.697  -23.751 1.00 91.75 389 A 1 
ATOM   2861  N N   . ALA A 1  390 ? 18.543  -5.060  -22.742 1.00 92.07 390 A 1 
ATOM   2862  C CA  . ALA A 1  390 ? 17.999  -6.409  -22.615 1.00 91.63 390 A 1 
ATOM   2863  C C   . ALA A 1  390 ? 17.650  -7.008  -23.986 1.00 92.16 390 A 1 
ATOM   2864  O O   . ALA A 1  390 ? 18.025  -8.145  -24.264 1.00 90.82 390 A 1 
ATOM   2865  C CB  . ALA A 1  390 ? 16.787  -6.376  -21.675 1.00 89.98 390 A 1 
ATOM   2866  N N   . ALA A 1  391 ? 17.018  -6.239  -24.875 1.00 92.91 391 A 1 
ATOM   2867  C CA  . ALA A 1  391 ? 16.693  -6.700  -26.224 1.00 93.27 391 A 1 
ATOM   2868  C C   . ALA A 1  391 ? 17.953  -7.045  -27.037 1.00 93.86 391 A 1 
ATOM   2869  O O   . ALA A 1  391 ? 18.009  -8.086  -27.692 1.00 92.93 391 A 1 
ATOM   2870  C CB  . ALA A 1  391 ? 15.859  -5.617  -26.912 1.00 92.74 391 A 1 
ATOM   2871  N N   . LEU A 1  392 ? 19.000  -6.216  -26.948 1.00 94.22 392 A 1 
ATOM   2872  C CA  . LEU A 1  392 ? 20.286  -6.482  -27.597 1.00 95.01 392 A 1 
ATOM   2873  C C   . LEU A 1  392 ? 20.930  -7.760  -27.052 1.00 94.92 392 A 1 
ATOM   2874  O O   . LEU A 1  392 ? 21.317  -8.637  -27.825 1.00 93.87 392 A 1 
ATOM   2875  C CB  . LEU A 1  392 ? 21.181  -5.239  -27.455 1.00 95.12 392 A 1 
ATOM   2876  C CG  . LEU A 1  392 ? 22.486  -5.283  -28.284 1.00 94.61 392 A 1 
ATOM   2877  C CD1 . LEU A 1  392 ? 22.971  -3.854  -28.529 1.00 88.18 392 A 1 
ATOM   2878  C CD2 . LEU A 1  392 ? 23.625  -6.030  -27.590 1.00 87.80 392 A 1 
ATOM   2879  N N   . PHE A 1  393 ? 21.008  -7.895  -25.728 1.00 93.39 393 A 1 
ATOM   2880  C CA  . PHE A 1  393 ? 21.543  -9.090  -25.069 1.00 93.07 393 A 1 
ATOM   2881  C C   . PHE A 1  393 ? 20.777  -10.356 -25.472 1.00 93.56 393 A 1 
ATOM   2882  O O   . PHE A 1  393 ? 21.401  -11.352 -25.823 1.00 92.79 393 A 1 
ATOM   2883  C CB  . PHE A 1  393 ? 21.542  -8.874  -23.547 1.00 91.30 393 A 1 
ATOM   2884  C CG  . PHE A 1  393 ? 21.137  -10.084 -22.730 1.00 90.40 393 A 1 
ATOM   2885  C CD1 . PHE A 1  393 ? 19.852  -10.155 -22.154 1.00 84.93 393 A 1 
ATOM   2886  C CD2 . PHE A 1  393 ? 22.011  -11.178 -22.601 1.00 84.33 393 A 1 
ATOM   2887  C CE1 . PHE A 1  393 ? 19.446  -11.304 -21.450 1.00 82.62 393 A 1 
ATOM   2888  C CE2 . PHE A 1  393 ? 21.600  -12.334 -21.895 1.00 81.90 393 A 1 
ATOM   2889  C CZ  . PHE A 1  393 ? 20.317  -12.392 -21.322 1.00 82.57 393 A 1 
ATOM   2890  N N   . GLN A 1  394 ? 19.447  -10.314 -25.471 1.00 93.39 394 A 1 
ATOM   2891  C CA  . GLN A 1  394 ? 18.608  -11.452 -25.845 1.00 92.94 394 A 1 
ATOM   2892  C C   . GLN A 1  394 ? 18.862  -11.900 -27.289 1.00 93.87 394 A 1 
ATOM   2893  O O   . GLN A 1  394 ? 18.969  -13.095 -27.551 1.00 92.65 394 A 1 
ATOM   2894  C CB  . GLN A 1  394 ? 17.135  -11.081 -25.666 1.00 90.84 394 A 1 
ATOM   2895  C CG  . GLN A 1  394 ? 16.710  -11.039 -24.191 1.00 85.13 394 A 1 
ATOM   2896  C CD  . GLN A 1  394 ? 15.307  -10.476 -24.007 1.00 80.27 394 A 1 
ATOM   2897  O OE1 . GLN A 1  394 ? 14.599  -10.151 -24.948 1.00 70.82 394 A 1 
ATOM   2898  N NE2 . GLN A 1  394 ? 14.851  -10.341 -22.781 1.00 69.80 394 A 1 
ATOM   2899  N N   . CYS A 1  395 ? 19.026  -10.955 -28.218 1.00 94.33 395 A 1 
ATOM   2900  C CA  . CYS A 1  395 ? 19.380  -11.273 -29.600 1.00 94.74 395 A 1 
ATOM   2901  C C   . CYS A 1  395 ? 20.764  -11.930 -29.711 1.00 95.03 395 A 1 
ATOM   2902  O O   . CYS A 1  395 ? 20.908  -12.939 -30.395 1.00 93.86 395 A 1 
ATOM   2903  C CB  . CYS A 1  395 ? 19.310  -9.999  -30.442 1.00 94.43 395 A 1 
ATOM   2904  S SG  . CYS A 1  395 ? 17.580  -9.542  -30.731 1.00 92.17 395 A 1 
ATOM   2905  N N   . VAL A 1  396 ? 21.768  -11.395 -29.019 1.00 95.00 396 A 1 
ATOM   2906  C CA  . VAL A 1  396 ? 23.113  -11.998 -28.987 1.00 95.22 396 A 1 
ATOM   2907  C C   . VAL A 1  396 ? 23.063  -13.395 -28.364 1.00 95.01 396 A 1 
ATOM   2908  O O   . VAL A 1  396 ? 23.643  -14.325 -28.917 1.00 94.07 396 A 1 
ATOM   2909  C CB  . VAL A 1  396 ? 24.122  -11.101 -28.242 1.00 95.06 396 A 1 
ATOM   2910  C CG1 . VAL A 1  396 ? 25.497  -11.767 -28.122 1.00 91.71 396 A 1 
ATOM   2911  C CG2 . VAL A 1  396 ? 24.338  -9.772  -28.973 1.00 92.06 396 A 1 
ATOM   2912  N N   . ALA A 1  397 ? 22.338  -13.568 -27.265 1.00 94.47 397 A 1 
ATOM   2913  C CA  . ALA A 1  397 ? 22.191  -14.851 -26.588 1.00 94.16 397 A 1 
ATOM   2914  C C   . ALA A 1  397 ? 21.486  -15.897 -27.465 1.00 94.10 397 A 1 
ATOM   2915  O O   . ALA A 1  397 ? 21.964  -17.022 -27.581 1.00 92.85 397 A 1 
ATOM   2916  C CB  . ALA A 1  397 ? 21.449  -14.620 -25.268 1.00 93.33 397 A 1 
ATOM   2917  N N   . ALA A 1  398 ? 20.400  -15.521 -28.140 1.00 94.15 398 A 1 
ATOM   2918  C CA  . ALA A 1  398 ? 19.677  -16.420 -29.037 1.00 94.12 398 A 1 
ATOM   2919  C C   . ALA A 1  398 ? 20.546  -16.882 -30.219 1.00 94.19 398 A 1 
ATOM   2920  O O   . ALA A 1  398 ? 20.610  -18.075 -30.514 1.00 92.85 398 A 1 
ATOM   2921  C CB  . ALA A 1  398 ? 18.401  -15.711 -29.508 1.00 93.51 398 A 1 
ATOM   2922  N N   . VAL A 1  399 ? 21.272  -15.965 -30.862 1.00 94.62 399 A 1 
ATOM   2923  C CA  . VAL A 1  399 ? 22.193  -16.310 -31.960 1.00 94.57 399 A 1 
ATOM   2924  C C   . VAL A 1  399 ? 23.365  -17.155 -31.451 1.00 94.21 399 A 1 
ATOM   2925  O O   . VAL A 1  399 ? 23.738  -18.127 -32.101 1.00 93.00 399 A 1 
ATOM   2926  C CB  . VAL A 1  399 ? 22.685  -15.050 -32.696 1.00 94.43 399 A 1 
ATOM   2927  C CG1 . VAL A 1  399 ? 23.705  -15.393 -33.784 1.00 90.64 399 A 1 
ATOM   2928  C CG2 . VAL A 1  399 ? 21.526  -14.321 -33.388 1.00 91.07 399 A 1 
ATOM   2929  N N   . PHE A 1  400 ? 23.914  -16.847 -30.287 1.00 93.47 400 A 1 
ATOM   2930  C CA  . PHE A 1  400 ? 24.971  -17.638 -29.651 1.00 92.90 400 A 1 
ATOM   2931  C C   . PHE A 1  400 ? 24.526  -19.079 -29.375 1.00 92.69 400 A 1 
ATOM   2932  O O   . PHE A 1  400 ? 25.246  -20.017 -29.714 1.00 91.55 400 A 1 
ATOM   2933  C CB  . PHE A 1  400 ? 25.398  -16.931 -28.358 1.00 92.24 400 A 1 
ATOM   2934  C CG  . PHE A 1  400 ? 26.376  -17.720 -27.513 1.00 92.05 400 A 1 
ATOM   2935  C CD1 . PHE A 1  400 ? 25.970  -18.267 -26.281 1.00 88.26 400 A 1 
ATOM   2936  C CD2 . PHE A 1  400 ? 27.698  -17.894 -27.949 1.00 88.49 400 A 1 
ATOM   2937  C CE1 . PHE A 1  400 ? 26.889  -18.963 -25.483 1.00 87.89 400 A 1 
ATOM   2938  C CE2 . PHE A 1  400 ? 28.619  -18.594 -27.154 1.00 87.26 400 A 1 
ATOM   2939  C CZ  . PHE A 1  400 ? 28.218  -19.124 -25.917 1.00 89.04 400 A 1 
ATOM   2940  N N   . ILE A 1  401 ? 23.326  -19.276 -28.833 1.00 92.13 401 A 1 
ATOM   2941  C CA  . ILE A 1  401 ? 22.757  -20.607 -28.577 1.00 91.23 401 A 1 
ATOM   2942  C C   . ILE A 1  401 ? 22.486  -21.352 -29.891 1.00 90.56 401 A 1 
ATOM   2943  O O   . ILE A 1  401 ? 22.771  -22.545 -29.984 1.00 88.96 401 A 1 
ATOM   2944  C CB  . ILE A 1  401 ? 21.503  -20.488 -27.683 1.00 90.30 401 A 1 
ATOM   2945  C CG1 . ILE A 1  401 ? 21.928  -20.052 -26.259 1.00 88.01 401 A 1 
ATOM   2946  C CG2 . ILE A 1  401 ? 20.731  -21.819 -27.623 1.00 87.61 401 A 1 
ATOM   2947  C CD1 . ILE A 1  401 ? 20.769  -19.628 -25.355 1.00 82.10 401 A 1 
ATOM   2948  N N   . ALA A 1  402 ? 22.017  -20.665 -30.930 1.00 92.19 402 A 1 
ATOM   2949  C CA  . ALA A 1  402 ? 21.853  -21.266 -32.254 1.00 91.81 402 A 1 
ATOM   2950  C C   . ALA A 1  402 ? 23.189  -21.759 -32.833 1.00 91.32 402 A 1 
ATOM   2951  O O   . ALA A 1  402 ? 23.274  -22.878 -33.340 1.00 89.68 402 A 1 
ATOM   2952  C CB  . ALA A 1  402 ? 21.185  -20.244 -33.179 1.00 91.83 402 A 1 
ATOM   2953  N N   . GLN A 1  403 ? 24.247  -20.967 -32.703 1.00 91.24 403 A 1 
ATOM   2954  C CA  . GLN A 1  403 ? 25.598  -21.331 -33.147 1.00 90.38 403 A 1 
ATOM   2955  C C   . GLN A 1  403 ? 26.173  -22.506 -32.340 1.00 89.38 403 A 1 
ATOM   2956  O O   . GLN A 1  403 ? 26.736  -23.431 -32.927 1.00 86.71 403 A 1 
ATOM   2957  C CB  . GLN A 1  403 ? 26.513  -20.105 -33.037 1.00 90.30 403 A 1 
ATOM   2958  C CG  . GLN A 1  403 ? 26.198  -19.032 -34.091 1.00 88.97 403 A 1 
ATOM   2959  C CD  . GLN A 1  403 ? 26.915  -17.704 -33.831 1.00 90.20 403 A 1 
ATOM   2960  O OE1 . GLN A 1  403 ? 27.615  -17.494 -32.855 1.00 84.62 403 A 1 
ATOM   2961  N NE2 . GLN A 1  403 ? 26.750  -16.739 -34.715 1.00 83.57 403 A 1 
ATOM   2962  N N   . LEU A 1  404 ? 25.996  -22.514 -31.019 1.00 88.91 404 A 1 
ATOM   2963  C CA  . LEU A 1  404 ? 26.382  -23.636 -30.155 1.00 86.98 404 A 1 
ATOM   2964  C C   . LEU A 1  404 ? 25.670  -24.936 -30.531 1.00 85.71 404 A 1 
ATOM   2965  O O   . LEU A 1  404 ? 26.291  -26.000 -30.549 1.00 82.17 404 A 1 
ATOM   2966  C CB  . LEU A 1  404 ? 26.051  -23.291 -28.692 1.00 85.64 404 A 1 
ATOM   2967  C CG  . LEU A 1  404 ? 27.091  -22.410 -27.991 1.00 81.50 404 A 1 
ATOM   2968  C CD1 . LEU A 1  404 ? 26.553  -22.007 -26.626 1.00 76.90 404 A 1 
ATOM   2969  C CD2 . LEU A 1  404 ? 28.401  -23.166 -27.770 1.00 76.54 404 A 1 
ATOM   2970  N N   . SER A 1  405 ? 24.389  -24.840 -30.860 1.00 86.97 405 A 1 
ATOM   2971  C CA  . SER A 1  405 ? 23.541  -25.967 -31.261 1.00 84.73 405 A 1 
ATOM   2972  C C   . SER A 1  405 ? 23.738  -26.379 -32.723 1.00 83.82 405 A 1 
ATOM   2973  O O   . SER A 1  405 ? 23.076  -27.299 -33.195 1.00 79.13 405 A 1 
ATOM   2974  C CB  . SER A 1  405 ? 22.066  -25.627 -31.011 1.00 83.22 405 A 1 
ATOM   2975  O OG  . SER A 1  405 ? 21.883  -25.149 -29.694 1.00 73.42 405 A 1 
ATOM   2976  N N   . GLN A 1  406 ? 24.628  -25.705 -33.449 1.00 84.71 406 A 1 
ATOM   2977  C CA  . GLN A 1  406 ? 24.870  -25.883 -34.888 1.00 84.95 406 A 1 
ATOM   2978  C C   . GLN A 1  406 ? 23.593  -25.757 -35.738 1.00 85.24 406 A 1 
ATOM   2979  O O   . GLN A 1  406 ? 23.479  -26.355 -36.809 1.00 79.15 406 A 1 
ATOM   2980  C CB  . GLN A 1  406 ? 25.653  -27.174 -35.168 1.00 81.72 406 A 1 
ATOM   2981  C CG  . GLN A 1  406 ? 27.003  -27.211 -34.438 1.00 76.13 406 A 1 
ATOM   2982  C CD  . GLN A 1  406 ? 27.846  -28.435 -34.815 1.00 69.59 406 A 1 
ATOM   2983  O OE1 . GLN A 1  406 ? 27.423  -29.356 -35.487 1.00 62.39 406 A 1 
ATOM   2984  N NE2 . GLN A 1  406 ? 29.089  -28.478 -34.390 1.00 60.32 406 A 1 
ATOM   2985  N N   . GLN A 1  407 ? 22.627  -24.985 -35.286 1.00 85.86 407 A 1 
ATOM   2986  C CA  . GLN A 1  407 ? 21.427  -24.698 -36.063 1.00 85.19 407 A 1 
ATOM   2987  C C   . GLN A 1  407 ? 21.658  -23.473 -36.945 1.00 85.86 407 A 1 
ATOM   2988  O O   . GLN A 1  407 ? 22.028  -22.403 -36.473 1.00 81.43 407 A 1 
ATOM   2989  C CB  . GLN A 1  407 ? 20.204  -24.529 -35.158 1.00 82.36 407 A 1 
ATOM   2990  C CG  . GLN A 1  407 ? 19.799  -25.847 -34.477 1.00 74.58 407 A 1 
ATOM   2991  C CD  . GLN A 1  407 ? 18.383  -25.812 -33.900 1.00 69.17 407 A 1 
ATOM   2992  O OE1 . GLN A 1  407 ? 17.617  -24.883 -34.098 1.00 62.03 407 A 1 
ATOM   2993  N NE2 . GLN A 1  407 ? 17.967  -26.847 -33.202 1.00 59.83 407 A 1 
ATOM   2994  N N   . SER A 1  408 ? 21.410  -23.635 -38.234 1.00 85.80 408 A 1 
ATOM   2995  C CA  . SER A 1  408 ? 21.428  -22.500 -39.149 1.00 86.07 408 A 1 
ATOM   2996  C C   . SER A 1  408 ? 20.221  -21.597 -38.901 1.00 87.01 408 A 1 
ATOM   2997  O O   . SER A 1  408 ? 19.078  -22.066 -38.836 1.00 82.24 408 A 1 
ATOM   2998  C CB  . SER A 1  408 ? 21.474  -22.975 -40.605 1.00 81.86 408 A 1 
ATOM   2999  O OG  . SER A 1  408 ? 20.367  -23.792 -40.907 1.00 69.79 408 A 1 
ATOM   3000  N N   . LEU A 1  409 ? 20.476  -20.306 -38.803 1.00 86.65 409 A 1 
ATOM   3001  C CA  . LEU A 1  409 ? 19.436  -19.286 -38.752 1.00 87.51 409 A 1 
ATOM   3002  C C   . LEU A 1  409 ? 19.154  -18.799 -40.172 1.00 88.30 409 A 1 
ATOM   3003  O O   . LEU A 1  409 ? 19.973  -18.101 -40.772 1.00 84.02 409 A 1 
ATOM   3004  C CB  . LEU A 1  409 ? 19.874  -18.145 -37.822 1.00 85.66 409 A 1 
ATOM   3005  C CG  . LEU A 1  409 ? 19.953  -18.537 -36.337 1.00 84.74 409 A 1 
ATOM   3006  C CD1 . LEU A 1  409 ? 20.588  -17.398 -35.549 1.00 78.56 409 A 1 
ATOM   3007  C CD2 . LEU A 1  409 ? 18.573  -18.817 -35.736 1.00 79.36 409 A 1 
ATOM   3008  N N   . ASP A 1  410 ? 18.006  -19.184 -40.709 1.00 89.69 410 A 1 
ATOM   3009  C CA  . ASP A 1  410 ? 17.505  -18.596 -41.947 1.00 90.09 410 A 1 
ATOM   3010  C C   . ASP A 1  410 ? 16.933  -17.191 -41.698 1.00 91.62 410 A 1 
ATOM   3011  O O   . ASP A 1  410 ? 16.815  -16.717 -40.560 1.00 88.47 410 A 1 
ATOM   3012  C CB  . ASP A 1  410 ? 16.512  -19.561 -42.626 1.00 87.42 410 A 1 
ATOM   3013  C CG  . ASP A 1  410 ? 15.230  -19.825 -41.832 1.00 80.54 410 A 1 
ATOM   3014  O OD1 . ASP A 1  410 ? 14.841  -18.980 -41.006 1.00 69.60 410 A 1 
ATOM   3015  O OD2 . ASP A 1  410 ? 14.616  -20.884 -42.073 1.00 71.88 410 A 1 
ATOM   3016  N N   . PHE A 1  411 ? 16.577  -16.509 -42.779 1.00 92.32 411 A 1 
ATOM   3017  C CA  . PHE A 1  411 ? 16.033  -15.152 -42.689 1.00 92.81 411 A 1 
ATOM   3018  C C   . PHE A 1  411 ? 14.750  -15.086 -41.849 1.00 93.47 411 A 1 
ATOM   3019  O O   . PHE A 1  411 ? 14.550  -14.126 -41.106 1.00 91.65 411 A 1 
ATOM   3020  C CB  . PHE A 1  411 ? 15.783  -14.628 -44.108 1.00 91.33 411 A 1 
ATOM   3021  C CG  . PHE A 1  411 ? 15.296  -13.197 -44.140 1.00 87.91 411 A 1 
ATOM   3022  C CD1 . PHE A 1  411 ? 13.933  -12.907 -44.326 1.00 80.77 411 A 1 
ATOM   3023  C CD2 . PHE A 1  411 ? 16.207  -12.140 -43.956 1.00 80.45 411 A 1 
ATOM   3024  C CE1 . PHE A 1  411 ? 13.492  -11.574 -44.342 1.00 78.29 411 A 1 
ATOM   3025  C CE2 . PHE A 1  411 ? 15.767  -10.806 -43.967 1.00 76.95 411 A 1 
ATOM   3026  C CZ  . PHE A 1  411 ? 14.407  -10.524 -44.163 1.00 79.36 411 A 1 
ATOM   3027  N N   . VAL A 1  412 ? 13.897  -16.110 -41.919 1.00 92.43 412 A 1 
ATOM   3028  C CA  . VAL A 1  412 ? 12.649  -16.167 -41.146 1.00 92.52 412 A 1 
ATOM   3029  C C   . VAL A 1  412 ? 12.952  -16.277 -39.655 1.00 93.24 412 A 1 
ATOM   3030  O O   . VAL A 1  412 ? 12.402  -15.507 -38.870 1.00 92.09 412 A 1 
ATOM   3031  C CB  . VAL A 1  412 ? 11.748  -17.323 -41.617 1.00 91.18 412 A 1 
ATOM   3032  C CG1 . VAL A 1  412 ? 10.445  -17.378 -40.823 1.00 84.43 412 A 1 
ATOM   3033  C CG2 . VAL A 1  412 ? 11.389  -17.169 -43.100 1.00 84.20 412 A 1 
ATOM   3034  N N   . LYS A 1  413 ? 13.879  -17.156 -39.265 1.00 93.06 413 A 1 
ATOM   3035  C CA  . LYS A 1  413 ? 14.313  -17.281 -37.867 1.00 92.76 413 A 1 
ATOM   3036  C C   . LYS A 1  413 ? 14.953  -15.993 -37.346 1.00 93.24 413 A 1 
ATOM   3037  O O   . LYS A 1  413 ? 14.672  -15.596 -36.223 1.00 91.91 413 A 1 
ATOM   3038  C CB  . LYS A 1  413 ? 15.276  -18.460 -37.710 1.00 91.42 413 A 1 
ATOM   3039  C CG  . LYS A 1  413 ? 14.574  -19.821 -37.809 1.00 87.60 413 A 1 
ATOM   3040  C CD  . LYS A 1  413 ? 15.584  -20.944 -37.548 1.00 83.15 413 A 1 
ATOM   3041  C CE  . LYS A 1  413 ? 14.904  -22.315 -37.567 1.00 77.15 413 A 1 
ATOM   3042  N NZ  . LYS A 1  413 ? 15.809  -23.375 -37.067 1.00 68.98 413 A 1 
ATOM   3043  N N   . ILE A 1  414 ? 15.764  -15.323 -38.160 1.00 94.02 414 A 1 
ATOM   3044  C CA  . ILE A 1  414 ? 16.372  -14.037 -37.788 1.00 93.90 414 A 1 
ATOM   3045  C C   . ILE A 1  414 ? 15.295  -12.981 -37.522 1.00 94.19 414 A 1 
ATOM   3046  O O   . ILE A 1  414 ? 15.324  -12.329 -36.484 1.00 93.14 414 A 1 
ATOM   3047  C CB  . ILE A 1  414 ? 17.385  -13.579 -38.858 1.00 93.14 414 A 1 
ATOM   3048  C CG1 . ILE A 1  414 ? 18.626  -14.498 -38.830 1.00 89.81 414 A 1 
ATOM   3049  C CG2 . ILE A 1  414 ? 17.808  -12.111 -38.647 1.00 89.27 414 A 1 
ATOM   3050  C CD1 . ILE A 1  414 ? 19.565  -14.312 -40.022 1.00 80.75 414 A 1 
ATOM   3051  N N   . ILE A 1  415 ? 14.324  -12.834 -38.425 1.00 94.73 415 A 1 
ATOM   3052  C CA  . ILE A 1  415 ? 13.204  -11.899 -38.231 1.00 94.23 415 A 1 
ATOM   3053  C C   . ILE A 1  415 ? 12.370  -12.285 -37.002 1.00 94.38 415 A 1 
ATOM   3054  O O   . ILE A 1  415 ? 11.988  -11.405 -36.236 1.00 93.57 415 A 1 
ATOM   3055  C CB  . ILE A 1  415 ? 12.343  -11.810 -39.511 1.00 93.55 415 A 1 
ATOM   3056  C CG1 . ILE A 1  415 ? 13.119  -11.177 -40.692 1.00 88.20 415 A 1 
ATOM   3057  C CG2 . ILE A 1  415 ? 11.030  -11.044 -39.275 1.00 87.26 415 A 1 
ATOM   3058  C CD1 . ILE A 1  415 ? 13.439  -9.683  -40.562 1.00 76.89 415 A 1 
ATOM   3059  N N   . THR A 1  416 ? 12.146  -13.579 -36.786 1.00 93.54 416 A 1 
ATOM   3060  C CA  . THR A 1  416 ? 11.426  -14.062 -35.601 1.00 92.78 416 A 1 
ATOM   3061  C C   . THR A 1  416 ? 12.160  -13.683 -34.315 1.00 92.92 416 A 1 
ATOM   3062  O O   . THR A 1  416 ? 11.536  -13.118 -33.427 1.00 92.05 416 A 1 
ATOM   3063  C CB  . THR A 1  416 ? 11.190  -15.576 -35.661 1.00 91.79 416 A 1 
ATOM   3064  O OG1 . THR A 1  416 ? 10.489  -15.909 -36.835 1.00 84.00 416 A 1 
ATOM   3065  C CG2 . THR A 1  416 ? 10.340  -16.086 -34.497 1.00 84.14 416 A 1 
ATOM   3066  N N   . ILE A 1  417 ? 13.474  -13.904 -34.229 1.00 94.20 417 A 1 
ATOM   3067  C CA  . ILE A 1  417 ? 14.286  -13.478 -33.074 1.00 93.68 417 A 1 
ATOM   3068  C C   . ILE A 1  417 ? 14.156  -11.968 -32.862 1.00 93.32 417 A 1 
ATOM   3069  O O   . ILE A 1  417 ? 13.900  -11.525 -31.747 1.00 91.97 417 A 1 
ATOM   3070  C CB  . ILE A 1  417 ? 15.767  -13.895 -33.250 1.00 93.22 417 A 1 
ATOM   3071  C CG1 . ILE A 1  417 ? 15.916  -15.427 -33.132 1.00 90.90 417 A 1 
ATOM   3072  C CG2 . ILE A 1  417 ? 16.682  -13.208 -32.213 1.00 90.87 417 A 1 
ATOM   3073  C CD1 . ILE A 1  417 ? 17.268  -15.959 -33.620 1.00 87.70 417 A 1 
ATOM   3074  N N   . LEU A 1  418 ? 14.295  -11.188 -33.926 1.00 94.68 418 A 1 
ATOM   3075  C CA  . LEU A 1  418 ? 14.299  -9.723  -33.880 1.00 94.07 418 A 1 
ATOM   3076  C C   . LEU A 1  418 ? 12.964  -9.152  -33.383 1.00 93.90 418 A 1 
ATOM   3077  O O   . LEU A 1  418 ? 12.930  -8.305  -32.494 1.00 92.23 418 A 1 
ATOM   3078  C CB  . LEU A 1  418 ? 14.666  -9.227  -35.291 1.00 93.28 418 A 1 
ATOM   3079  C CG  . LEU A 1  418 ? 15.673  -8.065  -35.308 1.00 86.98 418 A 1 
ATOM   3080  C CD1 . LEU A 1  418 ? 16.446  -8.093  -36.626 1.00 80.88 418 A 1 
ATOM   3081  C CD2 . LEU A 1  418 ? 14.983  -6.723  -35.182 1.00 81.16 418 A 1 
ATOM   3082  N N   . VAL A 1  419 ? 11.852  -9.651  -33.923 1.00 93.05 419 A 1 
ATOM   3083  C CA  . VAL A 1  419 ? 10.502  -9.232  -33.522 1.00 91.90 419 A 1 
ATOM   3084  C C   . VAL A 1  419 ? 10.173  -9.723  -32.115 1.00 91.43 419 A 1 
ATOM   3085  O O   . VAL A 1  419 ? 9.685   -8.944  -31.298 1.00 90.24 419 A 1 
ATOM   3086  C CB  . VAL A 1  419 ? 9.452   -9.710  -34.544 1.00 90.91 419 A 1 
ATOM   3087  C CG1 . VAL A 1  419 ? 8.023   -9.402  -34.092 1.00 84.94 419 A 1 
ATOM   3088  C CG2 . VAL A 1  419 ? 9.657   -9.018  -35.898 1.00 85.37 419 A 1 
ATOM   3089  N N   . THR A 1  420 ? 10.469  -10.984 -31.815 1.00 92.08 420 A 1 
ATOM   3090  C CA  . THR A 1  420 ? 10.169  -11.571 -30.504 1.00 90.28 420 A 1 
ATOM   3091  C C   . THR A 1  420 ? 10.996  -10.915 -29.397 1.00 89.76 420 A 1 
ATOM   3092  O O   . THR A 1  420 ? 10.440  -10.591 -28.358 1.00 88.17 420 A 1 
ATOM   3093  C CB  . THR A 1  420 ? 10.359  -13.095 -30.501 1.00 89.03 420 A 1 
ATOM   3094  O OG1 . THR A 1  420 ? 9.677   -13.673 -31.585 1.00 78.57 420 A 1 
ATOM   3095  C CG2 . THR A 1  420 ? 9.782   -13.753 -29.254 1.00 77.71 420 A 1 
ATOM   3096  N N   . ALA A 1  421 ? 12.279  -10.633 -29.627 1.00 91.74 421 A 1 
ATOM   3097  C CA  . ALA A 1  421 ? 13.121  -9.925  -28.663 1.00 90.96 421 A 1 
ATOM   3098  C C   . ALA A 1  421 ? 12.601  -8.511  -28.376 1.00 90.52 421 A 1 
ATOM   3099  O O   . ALA A 1  421 ? 12.492  -8.114  -27.220 1.00 88.23 421 A 1 
ATOM   3100  C CB  . ALA A 1  421 ? 14.561  -9.884  -29.181 1.00 90.76 421 A 1 
ATOM   3101  N N   . THR A 1  422 ? 12.215  -7.778  -29.418 1.00 91.09 422 A 1 
ATOM   3102  C CA  . THR A 1  422 ? 11.659  -6.424  -29.270 1.00 89.92 422 A 1 
ATOM   3103  C C   . THR A 1  422 ? 10.330  -6.450  -28.508 1.00 89.07 422 A 1 
ATOM   3104  O O   . THR A 1  422 ? 10.157  -5.707  -27.549 1.00 87.21 422 A 1 
ATOM   3105  C CB  . THR A 1  422 ? 11.483  -5.746  -30.636 1.00 90.02 422 A 1 
ATOM   3106  O OG1 . THR A 1  422 ? 12.687  -5.780  -31.365 1.00 82.95 422 A 1 
ATOM   3107  C CG2 . THR A 1  422 ? 11.091  -4.281  -30.507 1.00 83.33 422 A 1 
ATOM   3108  N N   . ALA A 1  423 ? 9.410   -7.335  -28.894 1.00 87.69 423 A 1 
ATOM   3109  C CA  . ALA A 1  423 ? 8.111   -7.454  -28.239 1.00 85.50 423 A 1 
ATOM   3110  C C   . ALA A 1  423 ? 8.221   -7.962  -26.788 1.00 84.74 423 A 1 
ATOM   3111  O O   . ALA A 1  423 ? 7.558   -7.438  -25.898 1.00 81.62 423 A 1 
ATOM   3112  C CB  . ALA A 1  423 ? 7.227   -8.369  -29.090 1.00 83.84 423 A 1 
ATOM   3113  N N   . SER A 1  424 ? 9.072   -8.956  -26.543 1.00 85.52 424 A 1 
ATOM   3114  C CA  . SER A 1  424 ? 9.242   -9.540  -25.213 1.00 82.71 424 A 1 
ATOM   3115  C C   . SER A 1  424 ? 9.962   -8.608  -24.241 1.00 82.54 424 A 1 
ATOM   3116  O O   . SER A 1  424 ? 9.611   -8.592  -23.069 1.00 78.27 424 A 1 
ATOM   3117  C CB  . SER A 1  424 ? 9.942   -10.895 -25.297 1.00 80.36 424 A 1 
ATOM   3118  O OG  . SER A 1  424 ? 11.281  -10.760 -25.701 1.00 71.65 424 A 1 
ATOM   3119  N N   . SER A 1  425 ? 10.901  -7.783  -24.713 1.00 84.62 425 A 1 
ATOM   3120  C CA  . SER A 1  425 ? 11.576  -6.790  -23.870 1.00 82.33 425 A 1 
ATOM   3121  C C   . SER A 1  425 ? 10.599  -5.766  -23.288 1.00 81.78 425 A 1 
ATOM   3122  O O   . SER A 1  425 ? 10.674  -5.457  -22.104 1.00 77.50 425 A 1 
ATOM   3123  C CB  . SER A 1  425 ? 12.697  -6.092  -24.647 1.00 81.15 425 A 1 
ATOM   3124  O OG  . SER A 1  425 ? 12.190  -5.251  -25.657 1.00 74.10 425 A 1 
ATOM   3125  N N   . VAL A 1  426 ? 9.630   -5.322  -24.077 1.00 79.95 426 A 1 
ATOM   3126  C CA  . VAL A 1  426 ? 8.553   -4.435  -23.607 1.00 77.30 426 A 1 
ATOM   3127  C C   . VAL A 1  426 ? 7.680   -5.130  -22.554 1.00 76.08 426 A 1 
ATOM   3128  O O   . VAL A 1  426 ? 7.286   -4.513  -21.567 1.00 70.19 426 A 1 
ATOM   3129  C CB  . VAL A 1  426 ? 7.691   -3.955  -24.797 1.00 75.46 426 A 1 
ATOM   3130  C CG1 . VAL A 1  426 ? 6.516   -3.085  -24.349 1.00 69.37 426 A 1 
ATOM   3131  C CG2 . VAL A 1  426 ? 8.520   -3.132  -25.787 1.00 69.84 426 A 1 
ATOM   3132  N N   . GLY A 1  427 ? 7.397   -6.414  -22.742 1.00 73.24 427 A 1 
ATOM   3133  C CA  . GLY A 1  427 ? 6.589   -7.200  -21.807 1.00 69.77 427 A 1 
ATOM   3134  C C   . GLY A 1  427 ? 7.310   -7.612  -20.521 1.00 70.81 427 A 1 
ATOM   3135  O O   . GLY A 1  427 ? 6.654   -7.866  -19.512 1.00 66.01 427 A 1 
ATOM   3136  N N   . ALA A 1  428 ? 8.639   -7.665  -20.544 1.00 71.68 428 A 1 
ATOM   3137  C CA  . ALA A 1  428 ? 9.452   -8.203  -19.450 1.00 69.69 428 A 1 
ATOM   3138  C C   . ALA A 1  428 ? 9.233   -7.506  -18.099 1.00 69.63 428 A 1 
ATOM   3139  O O   . ALA A 1  428 ? 9.290   -8.154  -17.054 1.00 65.24 428 A 1 
ATOM   3140  C CB  . ALA A 1  428 ? 10.924  -8.123  -19.865 1.00 66.26 428 A 1 
ATOM   3141  N N   . ALA A 1  429 ? 8.934   -6.209  -18.117 1.00 69.34 429 A 1 
ATOM   3142  C CA  . ALA A 1  429 ? 8.684   -5.426  -16.907 1.00 66.43 429 A 1 
ATOM   3143  C C   . ALA A 1  429 ? 7.494   -5.917  -16.065 1.00 68.27 429 A 1 
ATOM   3144  O O   . ALA A 1  429 ? 7.496   -5.774  -14.843 1.00 63.00 429 A 1 
ATOM   3145  C CB  . ALA A 1  429 ? 8.436   -3.985  -17.340 1.00 61.21 429 A 1 
ATOM   3146  N N   . GLY A 1  430 ? 6.485   -6.477  -16.721 1.00 66.32 430 A 1 
ATOM   3147  C CA  . GLY A 1  430 ? 5.301   -7.035  -16.065 1.00 61.29 430 A 1 
ATOM   3148  C C   . GLY A 1  430 ? 5.399   -8.529  -15.751 1.00 62.08 430 A 1 
ATOM   3149  O O   . GLY A 1  430 ? 4.442   -9.104  -15.231 1.00 57.60 430 A 1 
ATOM   3150  N N   . ILE A 1  431 ? 6.517   -9.164  -16.080 1.00 61.84 431 A 1 
ATOM   3151  C CA  . ILE A 1  431 ? 6.726   -10.602 -15.899 1.00 60.54 431 A 1 
ATOM   3152  C C   . ILE A 1  431 ? 7.859   -10.811 -14.885 1.00 61.14 431 A 1 
ATOM   3153  O O   . ILE A 1  431 ? 9.000   -10.425 -15.153 1.00 58.38 431 A 1 
ATOM   3154  C CB  . ILE A 1  431 ? 7.017   -11.301 -17.247 1.00 56.82 431 A 1 
ATOM   3155  C CG1 . ILE A 1  431 ? 5.910   -11.028 -18.291 1.00 53.88 431 A 1 
ATOM   3156  C CG2 . ILE A 1  431 ? 7.155   -12.819 -17.017 1.00 53.42 431 A 1 
ATOM   3157  C CD1 . ILE A 1  431 ? 6.255   -11.518 -19.705 1.00 48.01 431 A 1 
ATOM   3158  N N   . PRO A 1  432 ? 7.597   -11.450 -13.737 1.00 57.26 432 A 1 
ATOM   3159  C CA  . PRO A 1  432 ? 8.642   -11.792 -12.779 1.00 54.59 432 A 1 
ATOM   3160  C C   . PRO A 1  432 ? 9.747   -12.637 -13.425 1.00 56.22 432 A 1 
ATOM   3161  O O   . PRO A 1  432 ? 9.466   -13.553 -14.194 1.00 53.92 432 A 1 
ATOM   3162  C CB  . PRO A 1  432 ? 7.934   -12.534 -11.642 1.00 50.30 432 A 1 
ATOM   3163  C CG  . PRO A 1  432 ? 6.506   -12.004 -11.720 1.00 50.53 432 A 1 
ATOM   3164  C CD  . PRO A 1  432 ? 6.295   -11.808 -13.214 1.00 54.88 432 A 1 
ATOM   3165  N N   . ALA A 1  433 ? 11.008  -12.321 -13.115 1.00 57.49 433 A 1 
ATOM   3166  C CA  . ALA A 1  433 ? 12.190  -12.902 -13.770 1.00 56.85 433 A 1 
ATOM   3167  C C   . ALA A 1  433 ? 12.182  -12.754 -15.310 1.00 60.48 433 A 1 
ATOM   3168  O O   . ALA A 1  433 ? 12.703  -13.595 -16.039 1.00 56.87 433 A 1 
ATOM   3169  C CB  . ALA A 1  433 ? 12.410  -14.332 -13.275 1.00 51.45 433 A 1 
ATOM   3170  N N   . GLY A 1  434 ? 11.599  -11.652 -15.793 1.00 61.80 434 A 1 
ATOM   3171  C CA  . GLY A 1  434 ? 11.328  -11.394 -17.204 1.00 61.10 434 A 1 
ATOM   3172  C C   . GLY A 1  434 ? 12.524  -11.570 -18.133 1.00 65.77 434 A 1 
ATOM   3173  O O   . GLY A 1  434 ? 12.384  -12.186 -19.186 1.00 61.30 434 A 1 
ATOM   3174  N N   . GLY A 1  435 ? 13.715  -11.117 -17.745 1.00 68.79 435 A 1 
ATOM   3175  C CA  . GLY A 1  435 ? 14.910  -11.196 -18.596 1.00 69.44 435 A 1 
ATOM   3176  C C   . GLY A 1  435 ? 15.241  -12.607 -19.092 1.00 73.94 435 A 1 
ATOM   3177  O O   . GLY A 1  435 ? 15.538  -12.800 -20.271 1.00 71.07 435 A 1 
ATOM   3178  N N   . VAL A 1  436 ? 15.136  -13.598 -18.231 1.00 72.40 436 A 1 
ATOM   3179  C CA  . VAL A 1  436 ? 15.427  -14.996 -18.594 1.00 73.93 436 A 1 
ATOM   3180  C C   . VAL A 1  436 ? 14.206  -15.687 -19.208 1.00 76.59 436 A 1 
ATOM   3181  O O   . VAL A 1  436 ? 14.343  -16.430 -20.176 1.00 74.89 436 A 1 
ATOM   3182  C CB  . VAL A 1  436 ? 15.968  -15.778 -17.392 1.00 70.54 436 A 1 
ATOM   3183  C CG1 . VAL A 1  436 ? 16.402  -17.173 -17.825 1.00 64.61 436 A 1 
ATOM   3184  C CG2 . VAL A 1  436 ? 17.180  -15.083 -16.763 1.00 64.66 436 A 1 
ATOM   3185  N N   . LEU A 1  437 ? 13.002  -15.412 -18.703 1.00 72.32 437 A 1 
ATOM   3186  C CA  . LEU A 1  437 ? 11.761  -15.956 -19.269 1.00 73.65 437 A 1 
ATOM   3187  C C   . LEU A 1  437 ? 11.522  -15.476 -20.701 1.00 77.46 437 A 1 
ATOM   3188  O O   . LEU A 1  437 ? 11.140  -16.263 -21.561 1.00 76.54 437 A 1 
ATOM   3189  C CB  . LEU A 1  437 ? 10.570  -15.575 -18.374 1.00 69.76 437 A 1 
ATOM   3190  C CG  . LEU A 1  437 ? 10.391  -16.508 -17.163 1.00 62.68 437 A 1 
ATOM   3191  C CD1 . LEU A 1  437 ? 9.429   -15.880 -16.167 1.00 56.69 437 A 1 
ATOM   3192  C CD2 . LEU A 1  437 ? 9.818   -17.861 -17.587 1.00 55.86 437 A 1 
ATOM   3193  N N   . THR A 1  438 ? 11.789  -14.208 -20.976 1.00 78.89 438 A 1 
ATOM   3194  C CA  . THR A 1  438 ? 11.671  -13.662 -22.331 1.00 80.01 438 A 1 
ATOM   3195  C C   . THR A 1  438 ? 12.706  -14.268 -23.274 1.00 82.96 438 A 1 
ATOM   3196  O O   . THR A 1  438 ? 12.373  -14.550 -24.421 1.00 81.93 438 A 1 
ATOM   3197  C CB  . THR A 1  438 ? 11.763  -12.137 -22.341 1.00 76.94 438 A 1 
ATOM   3198  O OG1 . THR A 1  438 ? 12.892  -11.680 -21.646 1.00 68.86 438 A 1 
ATOM   3199  C CG2 . THR A 1  438 ? 10.538  -11.493 -21.692 1.00 67.12 438 A 1 
ATOM   3200  N N   . LEU A 1  439 ? 13.914  -14.578 -22.804 1.00 83.86 439 A 1 
ATOM   3201  C CA  . LEU A 1  439 ? 14.883  -15.341 -23.590 1.00 85.94 439 A 1 
ATOM   3202  C C   . LEU A 1  439 ? 14.365  -16.754 -23.899 1.00 86.67 439 A 1 
ATOM   3203  O O   . LEU A 1  439 ? 14.474  -17.187 -25.043 1.00 85.82 439 A 1 
ATOM   3204  C CB  . LEU A 1  439 ? 16.242  -15.361 -22.873 1.00 86.40 439 A 1 
ATOM   3205  C CG  . LEU A 1  439 ? 17.339  -16.130 -23.639 1.00 86.07 439 A 1 
ATOM   3206  C CD1 . LEU A 1  439 ? 17.627  -15.539 -25.017 1.00 82.44 439 A 1 
ATOM   3207  C CD2 . LEU A 1  439 ? 18.635  -16.100 -22.831 1.00 83.26 439 A 1 
ATOM   3208  N N   . ALA A 1  440 ? 13.758  -17.439 -22.941 1.00 83.62 440 A 1 
ATOM   3209  C CA  . ALA A 1  440 ? 13.136  -18.743 -23.179 1.00 82.54 440 A 1 
ATOM   3210  C C   . ALA A 1  440 ? 12.039  -18.663 -24.256 1.00 83.11 440 A 1 
ATOM   3211  O O   . ALA A 1  440 ? 12.044  -19.462 -25.188 1.00 81.78 440 A 1 
ATOM   3212  C CB  . ALA A 1  440 ? 12.607  -19.303 -21.853 1.00 80.55 440 A 1 
ATOM   3213  N N   . ILE A 1  441 ? 11.177  -17.642 -24.203 1.00 83.61 441 A 1 
ATOM   3214  C CA  . ILE A 1  441 ? 10.148  -17.387 -25.227 1.00 82.60 441 A 1 
ATOM   3215  C C   . ILE A 1  441 ? 10.775  -17.215 -26.620 1.00 83.91 441 A 1 
ATOM   3216  O O   . ILE A 1  441 ? 10.273  -17.767 -27.598 1.00 83.44 441 A 1 
ATOM   3217  C CB  . ILE A 1  441 ? 9.299   -16.152 -24.838 1.00 80.68 441 A 1 
ATOM   3218  C CG1 . ILE A 1  441 ? 8.431   -16.458 -23.594 1.00 76.79 441 A 1 
ATOM   3219  C CG2 . ILE A 1  441 ? 8.402   -15.678 -25.996 1.00 75.52 441 A 1 
ATOM   3220  C CD1 . ILE A 1  441 ? 7.822   -15.213 -22.929 1.00 70.06 441 A 1 
ATOM   3221  N N   . ILE A 1  442 ? 11.885  -16.478 -26.727 1.00 86.45 442 A 1 
ATOM   3222  C CA  . ILE A 1  442 ? 12.591  -16.280 -28.005 1.00 87.66 442 A 1 
ATOM   3223  C C   . ILE A 1  442 ? 13.162  -17.604 -28.523 1.00 88.20 442 A 1 
ATOM   3224  O O   . ILE A 1  442 ? 13.031  -17.904 -29.710 1.00 87.23 442 A 1 
ATOM   3225  C CB  . ILE A 1  442 ? 13.703  -15.220 -27.864 1.00 87.88 442 A 1 
ATOM   3226  C CG1 . ILE A 1  442 ? 13.113  -13.831 -27.544 1.00 85.51 442 A 1 
ATOM   3227  C CG2 . ILE A 1  442 ? 14.549  -15.112 -29.150 1.00 85.46 442 A 1 
ATOM   3228  C CD1 . ILE A 1  442 ? 14.137  -12.891 -26.904 1.00 80.91 442 A 1 
ATOM   3229  N N   . LEU A 1  443 ? 13.790  -18.397 -27.653 1.00 88.43 443 A 1 
ATOM   3230  C CA  . LEU A 1  443 ? 14.380  -19.686 -28.021 1.00 87.97 443 A 1 
ATOM   3231  C C   . LEU A 1  443 ? 13.313  -20.678 -28.500 1.00 87.44 443 A 1 
ATOM   3232  O O   . LEU A 1  443 ? 13.499  -21.320 -29.533 1.00 85.79 443 A 1 
ATOM   3233  C CB  . LEU A 1  443 ? 15.165  -20.254 -26.827 1.00 87.94 443 A 1 
ATOM   3234  C CG  . LEU A 1  443 ? 16.427  -19.463 -26.444 1.00 87.79 443 A 1 
ATOM   3235  C CD1 . LEU A 1  443 ? 17.029  -20.067 -25.183 1.00 84.20 443 A 1 
ATOM   3236  C CD2 . LEU A 1  443 ? 17.492  -19.477 -27.533 1.00 84.47 443 A 1 
ATOM   3237  N N   . GLU A 1  444 ? 12.180  -20.750 -27.811 1.00 86.67 444 A 1 
ATOM   3238  C CA  . GLU A 1  444 ? 11.050  -21.594 -28.208 1.00 84.16 444 A 1 
ATOM   3239  C C   . GLU A 1  444 ? 10.449  -21.168 -29.546 1.00 84.62 444 A 1 
ATOM   3240  O O   . GLU A 1  444 ? 10.178  -22.016 -30.394 1.00 82.77 444 A 1 
ATOM   3241  C CB  . GLU A 1  444 ? 9.975   -21.561 -27.126 1.00 81.95 444 A 1 
ATOM   3242  C CG  . GLU A 1  444 ? 10.418  -22.367 -25.912 1.00 73.38 444 A 1 
ATOM   3243  C CD  . GLU A 1  444 ? 9.417   -22.343 -24.765 1.00 68.67 444 A 1 
ATOM   3244  O OE1 . GLU A 1  444 ? 9.683   -23.092 -23.804 1.00 60.94 444 A 1 
ATOM   3245  O OE2 . GLU A 1  444 ? 8.404   -21.614 -24.814 1.00 61.29 444 A 1 
ATOM   3246  N N   . ALA A 1  445 ? 10.320  -19.863 -29.783 1.00 87.17 445 A 1 
ATOM   3247  C CA  . ALA A 1  445 ? 9.793   -19.339 -31.041 1.00 86.10 445 A 1 
ATOM   3248  C C   . ALA A 1  445 ? 10.625  -19.745 -32.274 1.00 86.71 445 A 1 
ATOM   3249  O O   . ALA A 1  445 ? 10.109  -19.771 -33.393 1.00 84.61 445 A 1 
ATOM   3250  C CB  . ALA A 1  445 ? 9.689   -17.815 -30.924 1.00 85.32 445 A 1 
ATOM   3251  N N   . VAL A 1  446 ? 11.899  -20.078 -32.083 1.00 89.04 446 A 1 
ATOM   3252  C CA  . VAL A 1  446 ? 12.809  -20.550 -33.146 1.00 88.55 446 A 1 
ATOM   3253  C C   . VAL A 1  446 ? 13.270  -22.002 -32.962 1.00 88.02 446 A 1 
ATOM   3254  O O   . VAL A 1  446 ? 14.195  -22.435 -33.646 1.00 84.29 446 A 1 
ATOM   3255  C CB  . VAL A 1  446 ? 13.986  -19.581 -33.365 1.00 87.91 446 A 1 
ATOM   3256  C CG1 . VAL A 1  446 ? 13.494  -18.239 -33.897 1.00 79.95 446 A 1 
ATOM   3257  C CG2 . VAL A 1  446 ? 14.810  -19.331 -32.104 1.00 79.82 446 A 1 
ATOM   3258  N N   . ASN A 1  447 ? 12.619  -22.773 -32.081 1.00 87.64 447 A 1 
ATOM   3259  C CA  . ASN A 1  447 ? 12.944  -24.171 -31.776 1.00 86.20 447 A 1 
ATOM   3260  C C   . ASN A 1  447 ? 14.414  -24.389 -31.376 1.00 85.88 447 A 1 
ATOM   3261  O O   . ASN A 1  447 ? 15.072  -25.315 -31.857 1.00 81.83 447 A 1 
ATOM   3262  C CB  . ASN A 1  447 ? 12.470  -25.097 -32.914 1.00 84.31 447 A 1 
ATOM   3263  C CG  . ASN A 1  447 ? 11.024  -25.532 -32.802 1.00 76.83 447 A 1 
ATOM   3264  O OD1 . ASN A 1  447 ? 10.383  -25.456 -31.782 1.00 68.50 447 A 1 
ATOM   3265  N ND2 . ASN A 1  447 ? 10.478  -26.088 -33.863 1.00 66.69 447 A 1 
ATOM   3266  N N   . LEU A 1  448 ? 14.937  -23.538 -30.513 1.00 86.17 448 A 1 
ATOM   3267  C CA  . LEU A 1  448 ? 16.264  -23.685 -29.918 1.00 86.02 448 A 1 
ATOM   3268  C C   . LEU A 1  448 ? 16.164  -24.304 -28.514 1.00 85.63 448 A 1 
ATOM   3269  O O   . LEU A 1  448 ? 15.203  -24.041 -27.797 1.00 82.72 448 A 1 
ATOM   3270  C CB  . LEU A 1  448 ? 16.976  -22.329 -29.895 1.00 85.73 448 A 1 
ATOM   3271  C CG  . LEU A 1  448 ? 17.429  -21.830 -31.274 1.00 85.01 448 A 1 
ATOM   3272  C CD1 . LEU A 1  448 ? 17.928  -20.395 -31.168 1.00 79.63 448 A 1 
ATOM   3273  C CD2 . LEU A 1  448 ? 18.564  -22.679 -31.846 1.00 80.54 448 A 1 
ATOM   3274  N N   . PRO A 1  449 ? 17.160  -25.109 -28.107 1.00 83.07 449 A 1 
ATOM   3275  C CA  . PRO A 1  449 ? 17.147  -25.739 -26.793 1.00 81.47 449 A 1 
ATOM   3276  C C   . PRO A 1  449 ? 17.329  -24.708 -25.675 1.00 82.23 449 A 1 
ATOM   3277  O O   . PRO A 1  449 ? 18.254  -23.891 -25.704 1.00 79.55 449 A 1 
ATOM   3278  C CB  . PRO A 1  449 ? 18.271  -26.778 -26.827 1.00 78.36 449 A 1 
ATOM   3279  C CG  . PRO A 1  449 ? 19.253  -26.209 -27.848 1.00 75.94 449 A 1 
ATOM   3280  C CD  . PRO A 1  449 ? 18.343  -25.505 -28.851 1.00 79.43 449 A 1 
ATOM   3281  N N   . VAL A 1  450 ? 16.486  -24.800 -24.651 1.00 81.26 450 A 1 
ATOM   3282  C CA  . VAL A 1  450 ? 16.488  -23.889 -23.495 1.00 79.77 450 A 1 
ATOM   3283  C C   . VAL A 1  450 ? 17.616  -24.213 -22.504 1.00 79.47 450 A 1 
ATOM   3284  O O   . VAL A 1  450 ? 18.029  -23.355 -21.740 1.00 75.54 450 A 1 
ATOM   3285  C CB  . VAL A 1  450 ? 15.116  -23.875 -22.775 1.00 77.16 450 A 1 
ATOM   3286  C CG1 . VAL A 1  450 ? 14.721  -22.441 -22.454 1.00 69.01 450 A 1 
ATOM   3287  C CG2 . VAL A 1  450 ? 13.948  -24.470 -23.570 1.00 69.78 450 A 1 
ATOM   3288  N N   . ASP A 1  451 ? 18.174  -25.423 -22.571 1.00 78.20 451 A 1 
ATOM   3289  C CA  . ASP A 1  451 ? 19.214  -25.913 -21.653 1.00 76.38 451 A 1 
ATOM   3290  C C   . ASP A 1  451 ? 20.462  -25.022 -21.604 1.00 77.72 451 A 1 
ATOM   3291  O O   . ASP A 1  451 ? 21.105  -24.873 -20.564 1.00 74.66 451 A 1 
ATOM   3292  C CB  . ASP A 1  451 ? 19.653  -27.322 -22.080 1.00 72.73 451 A 1 
ATOM   3293  C CG  . ASP A 1  451 ? 18.517  -28.338 -22.095 1.00 66.14 451 A 1 
ATOM   3294  O OD1 . ASP A 1  451 ? 17.632  -28.227 -21.227 1.00 59.09 451 A 1 
ATOM   3295  O OD2 . ASP A 1  451 ? 18.551  -29.207 -22.991 1.00 58.29 451 A 1 
ATOM   3296  N N   . HIS A 1  452 ? 20.802  -24.400 -22.726 1.00 79.53 452 A 1 
ATOM   3297  C CA  . HIS A 1  452 ? 21.976  -23.530 -22.816 1.00 79.47 452 A 1 
ATOM   3298  C C   . HIS A 1  452 ? 21.794  -22.168 -22.128 1.00 81.29 452 A 1 
ATOM   3299  O O   . HIS A 1  452 ? 22.767  -21.422 -22.017 1.00 78.20 452 A 1 
ATOM   3300  C CB  . HIS A 1  452 ? 22.382  -23.375 -24.283 1.00 76.81 452 A 1 
ATOM   3301  C CG  . HIS A 1  452 ? 22.782  -24.668 -24.935 1.00 76.29 452 A 1 
ATOM   3302  N ND1 . HIS A 1  452 ? 22.113  -25.304 -25.948 1.00 65.93 452 A 1 
ATOM   3303  C CD2 . HIS A 1  452 ? 23.882  -25.440 -24.655 1.00 66.85 452 A 1 
ATOM   3304  C CE1 . HIS A 1  452 ? 22.784  -26.422 -26.272 1.00 65.67 452 A 1 
ATOM   3305  N NE2 . HIS A 1  452 ? 23.866  -26.540 -25.508 1.00 66.28 452 A 1 
ATOM   3306  N N   . ILE A 1  453 ? 20.610  -21.845 -21.611 1.00 80.99 453 A 1 
ATOM   3307  C CA  . ILE A 1  453 ? 20.400  -20.638 -20.793 1.00 81.11 453 A 1 
ATOM   3308  C C   . ILE A 1  453 ? 21.311  -20.635 -19.555 1.00 81.58 453 A 1 
ATOM   3309  O O   . ILE A 1  453 ? 21.734  -19.571 -19.113 1.00 79.59 453 A 1 
ATOM   3310  C CB  . ILE A 1  453 ? 18.908  -20.477 -20.418 1.00 79.49 453 A 1 
ATOM   3311  C CG1 . ILE A 1  453 ? 18.090  -20.140 -21.683 1.00 76.38 453 A 1 
ATOM   3312  C CG2 . ILE A 1  453 ? 18.704  -19.376 -19.360 1.00 75.35 453 A 1 
ATOM   3313  C CD1 . ILE A 1  453 ? 16.579  -20.037 -21.457 1.00 71.43 453 A 1 
ATOM   3314  N N   . SER A 1  454 ? 21.707  -21.805 -19.042 1.00 79.07 454 A 1 
ATOM   3315  C CA  . SER A 1  454 ? 22.669  -21.901 -17.937 1.00 77.58 454 A 1 
ATOM   3316  C C   . SER A 1  454 ? 24.013  -21.221 -18.244 1.00 78.68 454 A 1 
ATOM   3317  O O   . SER A 1  454 ? 24.593  -20.584 -17.366 1.00 76.43 454 A 1 
ATOM   3318  C CB  . SER A 1  454 ? 22.892  -23.371 -17.569 1.00 74.55 454 A 1 
ATOM   3319  O OG  . SER A 1  454 ? 23.420  -24.097 -18.657 1.00 66.06 454 A 1 
ATOM   3320  N N   . LEU A 1  455 ? 24.488  -21.284 -19.490 1.00 81.86 455 A 1 
ATOM   3321  C CA  . LEU A 1  455 ? 25.698  -20.571 -19.925 1.00 81.72 455 A 1 
ATOM   3322  C C   . LEU A 1  455 ? 25.507  -19.055 -19.899 1.00 82.91 455 A 1 
ATOM   3323  O O   . LEU A 1  455 ? 26.430  -18.327 -19.548 1.00 81.54 455 A 1 
ATOM   3324  C CB  . LEU A 1  455 ? 26.072  -21.001 -21.354 1.00 79.94 455 A 1 
ATOM   3325  C CG  . LEU A 1  455 ? 26.705  -22.396 -21.456 1.00 76.96 455 A 1 
ATOM   3326  C CD1 . LEU A 1  455 ? 26.699  -22.852 -22.910 1.00 72.11 455 A 1 
ATOM   3327  C CD2 . LEU A 1  455 ? 28.156  -22.359 -20.978 1.00 72.28 455 A 1 
ATOM   3328  N N   . ILE A 1  456 ? 24.319  -18.589 -20.265 1.00 85.37 456 A 1 
ATOM   3329  C CA  . ILE A 1  456 ? 23.978  -17.164 -20.248 1.00 85.25 456 A 1 
ATOM   3330  C C   . ILE A 1  456 ? 23.910  -16.665 -18.804 1.00 84.85 456 A 1 
ATOM   3331  O O   . ILE A 1  456 ? 24.539  -15.662 -18.468 1.00 82.53 456 A 1 
ATOM   3332  C CB  . ILE A 1  456 ? 22.662  -16.913 -21.019 1.00 84.77 456 A 1 
ATOM   3333  C CG1 . ILE A 1  456 ? 22.671  -17.500 -22.452 1.00 82.45 456 A 1 
ATOM   3334  C CG2 . ILE A 1  456 ? 22.332  -15.415 -21.059 1.00 81.39 456 A 1 
ATOM   3335  C CD1 . ILE A 1  456 ? 23.809  -17.015 -23.356 1.00 75.56 456 A 1 
ATOM   3336  N N   . LEU A 1  457 ? 23.252  -17.423 -17.929 1.00 83.52 457 A 1 
ATOM   3337  C CA  . LEU A 1  457 ? 23.146  -17.116 -16.500 1.00 81.08 457 A 1 
ATOM   3338  C C   . LEU A 1  457 ? 24.505  -17.057 -15.794 1.00 80.40 457 A 1 
ATOM   3339  O O   . LEU A 1  457 ? 24.677  -16.265 -14.876 1.00 78.29 457 A 1 
ATOM   3340  C CB  . LEU A 1  457 ? 22.261  -18.175 -15.820 1.00 79.46 457 A 1 
ATOM   3341  C CG  . LEU A 1  457 ? 20.758  -18.021 -16.102 1.00 73.63 457 A 1 
ATOM   3342  C CD1 . LEU A 1  457 ? 20.018  -19.243 -15.561 1.00 68.77 457 A 1 
ATOM   3343  C CD2 . LEU A 1  457 ? 20.194  -16.775 -15.424 1.00 68.90 457 A 1 
ATOM   3344  N N   . ALA A 1  458 ? 25.479  -17.849 -16.225 1.00 80.91 458 A 1 
ATOM   3345  C CA  . ALA A 1  458 ? 26.807  -17.854 -15.614 1.00 78.46 458 A 1 
ATOM   3346  C C   . ALA A 1  458 ? 27.537  -16.504 -15.726 1.00 78.79 458 A 1 
ATOM   3347  O O   . ALA A 1  458 ? 28.342  -16.164 -14.862 1.00 75.82 458 A 1 
ATOM   3348  C CB  . ALA A 1  458 ? 27.628  -18.973 -16.259 1.00 75.88 458 A 1 
ATOM   3349  N N   . VAL A 1  459 ? 27.267  -15.749 -16.780 1.00 83.79 459 A 1 
ATOM   3350  C CA  . VAL A 1  459 ? 27.897  -14.438 -17.037 1.00 83.54 459 A 1 
ATOM   3351  C C   . VAL A 1  459 ? 26.930  -13.262 -16.917 1.00 82.94 459 A 1 
ATOM   3352  O O   . VAL A 1  459 ? 27.337  -12.115 -17.097 1.00 78.55 459 A 1 
ATOM   3353  C CB  . VAL A 1  459 ? 28.617  -14.410 -18.396 1.00 81.89 459 A 1 
ATOM   3354  C CG1 . VAL A 1  459 ? 29.777  -15.401 -18.416 1.00 76.00 459 A 1 
ATOM   3355  C CG2 . VAL A 1  459 ? 27.688  -14.716 -19.571 1.00 76.42 459 A 1 
ATOM   3356  N N   . ASP A 1  460 ? 25.687  -13.537 -16.589 1.00 84.20 460 A 1 
ATOM   3357  C CA  . ASP A 1  460 ? 24.619  -12.543 -16.525 1.00 83.44 460 A 1 
ATOM   3358  C C   . ASP A 1  460 ? 24.919  -11.402 -15.545 1.00 83.98 460 A 1 
ATOM   3359  O O   . ASP A 1  460 ? 24.665  -10.244 -15.854 1.00 81.38 460 A 1 
ATOM   3360  C CB  . ASP A 1  460 ? 23.315  -13.252 -16.153 1.00 80.66 460 A 1 
ATOM   3361  C CG  . ASP A 1  460 ? 22.098  -12.379 -16.422 1.00 76.04 460 A 1 
ATOM   3362  O OD1 . ASP A 1  460 ? 22.001  -11.891 -17.573 1.00 69.55 460 A 1 
ATOM   3363  O OD2 . ASP A 1  460 ? 21.279  -12.238 -15.494 1.00 68.19 460 A 1 
ATOM   3364  N N   . TRP A 1  461 ? 25.600  -11.702 -14.429 1.00 82.64 461 A 1 
ATOM   3365  C CA  . TRP A 1  461 ? 26.022  -10.688 -13.450 1.00 81.36 461 A 1 
ATOM   3366  C C   . TRP A 1  461 ? 26.792  -9.502  -14.066 1.00 82.71 461 A 1 
ATOM   3367  O O   . TRP A 1  461 ? 26.744  -8.396  -13.530 1.00 81.51 461 A 1 
ATOM   3368  C CB  . TRP A 1  461 ? 26.880  -11.367 -12.375 1.00 78.94 461 A 1 
ATOM   3369  C CG  . TRP A 1  461 ? 28.256  -11.722 -12.856 1.00 76.70 461 A 1 
ATOM   3370  C CD1 . TRP A 1  461 ? 28.599  -12.867 -13.471 1.00 70.57 461 A 1 
ATOM   3371  C CD2 . TRP A 1  461 ? 29.440  -10.863 -12.901 1.00 74.99 461 A 1 
ATOM   3372  N NE1 . TRP A 1  461 ? 29.909  -12.769 -13.920 1.00 69.33 461 A 1 
ATOM   3373  C CE2 . TRP A 1  461 ? 30.450  -11.547 -13.622 1.00 72.42 461 A 1 
ATOM   3374  C CE3 . TRP A 1  461 ? 29.729  -9.566  -12.449 1.00 68.77 461 A 1 
ATOM   3375  C CZ2 . TRP A 1  461 ? 31.686  -10.936 -13.935 1.00 69.17 461 A 1 
ATOM   3376  C CZ3 . TRP A 1  461 ? 30.966  -8.963  -12.741 1.00 66.33 461 A 1 
ATOM   3377  C CH2 . TRP A 1  461 ? 31.926  -9.636  -13.494 1.00 66.04 461 A 1 
ATOM   3378  N N   . LEU A 1  462 ? 27.540  -9.729  -15.156 1.00 85.11 462 A 1 
ATOM   3379  C CA  . LEU A 1  462 ? 28.296  -8.684  -15.851 1.00 86.56 462 A 1 
ATOM   3380  C C   . LEU A 1  462 ? 27.481  -8.083  -16.997 1.00 87.85 462 A 1 
ATOM   3381  O O   . LEU A 1  462 ? 27.437  -6.863  -17.148 1.00 87.13 462 A 1 
ATOM   3382  C CB  . LEU A 1  462 ? 29.629  -9.267  -16.354 1.00 85.16 462 A 1 
ATOM   3383  C CG  . LEU A 1  462 ? 30.501  -8.254  -17.130 1.00 81.70 462 A 1 
ATOM   3384  C CD1 . LEU A 1  462 ? 30.937  -7.075  -16.259 1.00 77.62 462 A 1 
ATOM   3385  C CD2 . LEU A 1  462 ? 31.753  -8.944  -17.658 1.00 77.83 462 A 1 
ATOM   3386  N N   . VAL A 1  463 ? 26.859  -8.936  -17.798 1.00 88.62 463 A 1 
ATOM   3387  C CA  . VAL A 1  463 ? 26.082  -8.509  -18.966 1.00 89.75 463 A 1 
ATOM   3388  C C   . VAL A 1  463 ? 24.868  -7.685  -18.535 1.00 89.91 463 A 1 
ATOM   3389  O O   . VAL A 1  463 ? 24.649  -6.610  -19.088 1.00 88.91 463 A 1 
ATOM   3390  C CB  . VAL A 1  463 ? 25.686  -9.719  -19.834 1.00 89.58 463 A 1 
ATOM   3391  C CG1 . VAL A 1  463 ? 24.833  -9.292  -21.030 1.00 85.60 463 A 1 
ATOM   3392  C CG2 . VAL A 1  463 ? 26.936  -10.420 -20.388 1.00 86.08 463 A 1 
ATOM   3393  N N   . ASP A 1  464 ? 24.158  -8.098  -17.494 1.00 88.93 464 A 1 
ATOM   3394  C CA  . ASP A 1  464 ? 22.990  -7.388  -16.966 1.00 88.52 464 A 1 
ATOM   3395  C C   . ASP A 1  464 ? 23.335  -5.975  -16.464 1.00 89.44 464 A 1 
ATOM   3396  O O   . ASP A 1  464 ? 22.555  -5.036  -16.633 1.00 88.33 464 A 1 
ATOM   3397  C CB  . ASP A 1  464 ? 22.356  -8.231  -15.852 1.00 86.26 464 A 1 
ATOM   3398  C CG  . ASP A 1  464 ? 21.059  -7.623  -15.322 1.00 81.15 464 A 1 
ATOM   3399  O OD1 . ASP A 1  464 ? 20.229  -7.190  -16.148 1.00 74.51 464 A 1 
ATOM   3400  O OD2 . ASP A 1  464 ? 20.929  -7.541  -14.080 1.00 73.82 464 A 1 
ATOM   3401  N N   . ARG A 1  465 ? 24.536  -5.767  -15.933 1.00 89.57 465 A 1 
ATOM   3402  C CA  . ARG A 1  465 ? 24.998  -4.421  -15.551 1.00 90.18 465 A 1 
ATOM   3403  C C   . ARG A 1  465 ? 25.108  -3.499  -16.764 1.00 91.17 465 A 1 
ATOM   3404  O O   . ARG A 1  465 ? 24.654  -2.361  -16.703 1.00 89.99 465 A 1 
ATOM   3405  C CB  . ARG A 1  465 ? 26.347  -4.500  -14.830 1.00 89.02 465 A 1 
ATOM   3406  C CG  . ARG A 1  465 ? 26.208  -5.166  -13.466 1.00 84.55 465 A 1 
ATOM   3407  C CD  . ARG A 1  465 ? 27.589  -5.426  -12.846 1.00 82.59 465 A 1 
ATOM   3408  N NE  . ARG A 1  465 ? 27.426  -6.245  -11.639 1.00 81.85 465 A 1 
ATOM   3409  C CZ  . ARG A 1  465 ? 27.007  -5.797  -10.455 1.00 80.58 465 A 1 
ATOM   3410  N NH1 . ARG A 1  465 ? 26.948  -4.528  -10.158 1.00 70.72 465 A 1 
ATOM   3411  N NH2 . ARG A 1  465 ? 26.605  -6.637  -9.566  1.00 75.62 465 A 1 
ATOM   3412  N N   . SER A 1  466 ? 25.691  -3.995  -17.853 1.00 92.93 466 A 1 
ATOM   3413  C CA  . SER A 1  466 ? 25.794  -3.213  -19.087 1.00 93.34 466 A 1 
ATOM   3414  C C   . SER A 1  466 ? 24.439  -3.042  -19.785 1.00 93.49 466 A 1 
ATOM   3415  O O   . SER A 1  466 ? 24.170  -1.963  -20.307 1.00 92.29 466 A 1 
ATOM   3416  C CB  . SER A 1  466 ? 26.857  -3.799  -20.023 1.00 92.79 466 A 1 
ATOM   3417  O OG  . SER A 1  466 ? 26.511  -5.061  -20.521 1.00 84.40 466 A 1 
ATOM   3418  N N   . CYS A 1  467 ? 23.551  -4.040  -19.714 1.00 92.33 467 A 1 
ATOM   3419  C CA  . CYS A 1  467 ? 22.153  -3.904  -20.138 1.00 92.23 467 A 1 
ATOM   3420  C C   . CYS A 1  467 ? 21.454  -2.775  -19.381 1.00 92.65 467 A 1 
ATOM   3421  O O   . CYS A 1  467 ? 20.844  -1.904  -19.990 1.00 91.37 467 A 1 
ATOM   3422  C CB  . CYS A 1  467 ? 21.377  -5.209  -19.883 1.00 90.67 467 A 1 
ATOM   3423  S SG  . CYS A 1  467 ? 21.927  -6.564  -20.944 1.00 84.56 467 A 1 
ATOM   3424  N N   . THR A 1  468 ? 21.586  -2.765  -18.058 1.00 92.30 468 A 1 
ATOM   3425  C CA  . THR A 1  468 ? 20.928  -1.770  -17.200 1.00 92.44 468 A 1 
ATOM   3426  C C   . THR A 1  468 ? 21.409  -0.351  -17.500 1.00 92.94 468 A 1 
ATOM   3427  O O   . THR A 1  468 ? 20.596  0.564   -17.565 1.00 92.50 468 A 1 
ATOM   3428  C CB  . THR A 1  468 ? 21.131  -2.099  -15.714 1.00 91.87 468 A 1 
ATOM   3429  O OG1 . THR A 1  468 ? 20.773  -3.425  -15.431 1.00 85.19 468 A 1 
ATOM   3430  C CG2 . THR A 1  468 ? 20.247  -1.230  -14.822 1.00 84.51 468 A 1 
ATOM   3431  N N   . VAL A 1  469 ? 22.716  -0.161  -17.741 1.00 94.39 469 A 1 
ATOM   3432  C CA  . VAL A 1  469 ? 23.263  1.142   -18.168 1.00 94.96 469 A 1 
ATOM   3433  C C   . VAL A 1  469 ? 22.600  1.602   -19.464 1.00 94.85 469 A 1 
ATOM   3434  O O   . VAL A 1  469 ? 22.193  2.757   -19.563 1.00 94.23 469 A 1 
ATOM   3435  C CB  . VAL A 1  469 ? 24.797  1.088   -18.333 1.00 95.08 469 A 1 
ATOM   3436  C CG1 . VAL A 1  469 ? 25.373  2.387   -18.919 1.00 92.59 469 A 1 
ATOM   3437  C CG2 . VAL A 1  469 ? 25.495  0.869   -16.988 1.00 93.17 469 A 1 
ATOM   3438  N N   . LEU A 1  470 ? 22.454  0.705   -20.435 1.00 94.89 470 A 1 
ATOM   3439  C CA  . LEU A 1  470 ? 21.870  1.032   -21.732 1.00 94.95 470 A 1 
ATOM   3440  C C   . LEU A 1  470 ? 20.368  1.337   -21.638 1.00 94.83 470 A 1 
ATOM   3441  O O   . LEU A 1  470 ? 19.891  2.279   -22.261 1.00 93.41 470 A 1 
ATOM   3442  C CB  . LEU A 1  470 ? 22.135  -0.134  -22.696 1.00 94.03 470 A 1 
ATOM   3443  C CG  . LEU A 1  470 ? 22.322  0.385   -24.125 1.00 89.89 470 A 1 
ATOM   3444  C CD1 . LEU A 1  470 ? 23.767  0.833   -24.327 1.00 83.14 470 A 1 
ATOM   3445  C CD2 . LEU A 1  470 ? 22.019  -0.708  -25.139 1.00 83.35 470 A 1 
ATOM   3446  N N   . ASN A 1  471 ? 19.642  0.574   -20.822 1.00 94.41 471 A 1 
ATOM   3447  C CA  . ASN A 1  471 ? 18.212  0.783   -20.585 1.00 93.93 471 A 1 
ATOM   3448  C C   . ASN A 1  471 ? 17.949  2.199   -20.048 1.00 94.40 471 A 1 
ATOM   3449  O O   . ASN A 1  471 ? 17.175  2.949   -20.635 1.00 93.10 471 A 1 
ATOM   3450  C CB  . ASN A 1  471 ? 17.692  -0.289  -19.605 1.00 92.80 471 A 1 
ATOM   3451  C CG  . ASN A 1  471 ? 17.715  -1.718  -20.138 1.00 91.29 471 A 1 
ATOM   3452  O OD1 . ASN A 1  471 ? 17.949  -2.008  -21.287 1.00 84.79 471 A 1 
ATOM   3453  N ND2 . ASN A 1  471 ? 17.446  -2.677  -19.267 1.00 83.93 471 A 1 
ATOM   3454  N N   . VAL A 1  472 ? 18.658  2.592   -18.986 1.00 95.04 472 A 1 
ATOM   3455  C CA  . VAL A 1  472 ? 18.468  3.915   -18.368 1.00 95.11 472 A 1 
ATOM   3456  C C   . VAL A 1  472 ? 19.030  5.064   -19.207 1.00 95.23 472 A 1 
ATOM   3457  O O   . VAL A 1  472 ? 18.540  6.185   -19.109 1.00 94.19 472 A 1 
ATOM   3458  C CB  . VAL A 1  472 ? 19.028  3.979   -16.936 1.00 94.36 472 A 1 
ATOM   3459  C CG1 . VAL A 1  472 ? 18.428  2.874   -16.060 1.00 89.49 472 A 1 
ATOM   3460  C CG2 . VAL A 1  472 ? 20.552  3.905   -16.860 1.00 89.45 472 A 1 
ATOM   3461  N N   . GLU A 1  473 ? 20.043  4.813   -20.046 1.00 96.00 473 A 1 
ATOM   3462  C CA  . GLU A 1  473 ? 20.539  5.811   -20.996 1.00 96.11 473 A 1 
ATOM   3463  C C   . GLU A 1  473 ? 19.470  6.148   -22.042 1.00 96.00 473 A 1 
ATOM   3464  O O   . GLU A 1  473 ? 19.223  7.321   -22.319 1.00 95.32 473 A 1 
ATOM   3465  C CB  . GLU A 1  473 ? 21.824  5.296   -21.669 1.00 95.69 473 A 1 
ATOM   3466  C CG  . GLU A 1  473 ? 22.452  6.370   -22.570 1.00 93.28 473 A 1 
ATOM   3467  C CD  . GLU A 1  473 ? 23.636  5.873   -23.406 1.00 93.62 473 A 1 
ATOM   3468  O OE1 . GLU A 1  473 ? 24.019  6.609   -24.341 1.00 87.81 473 A 1 
ATOM   3469  O OE2 . GLU A 1  473 ? 24.176  4.778   -23.145 1.00 89.07 473 A 1 
ATOM   3470  N N   . GLY A 1  474 ? 18.807  5.131   -22.582 1.00 95.63 474 A 1 
ATOM   3471  C CA  . GLY A 1  474 ? 17.697  5.300   -23.517 1.00 95.44 474 A 1 
ATOM   3472  C C   . GLY A 1  474 ? 16.543  6.107   -22.920 1.00 95.69 474 A 1 
ATOM   3473  O O   . GLY A 1  474 ? 16.028  7.019   -23.569 1.00 94.17 474 A 1 
ATOM   3474  N N   . ASP A 1  475 ? 16.198  5.858   -21.659 1.00 95.94 475 A 1 
ATOM   3475  C CA  . ASP A 1  475 ? 15.163  6.615   -20.943 1.00 95.42 475 A 1 
ATOM   3476  C C   . ASP A 1  475 ? 15.514  8.107   -20.845 1.00 95.91 475 A 1 
ATOM   3477  O O   . ASP A 1  475 ? 14.693  8.979   -21.143 1.00 94.67 475 A 1 
ATOM   3478  C CB  . ASP A 1  475 ? 14.989  6.059   -19.516 1.00 94.02 475 A 1 
ATOM   3479  C CG  . ASP A 1  475 ? 14.602  4.582   -19.444 1.00 92.38 475 A 1 
ATOM   3480  O OD1 . ASP A 1  475 ? 14.103  4.045   -20.447 1.00 86.55 475 A 1 
ATOM   3481  O OD2 . ASP A 1  475 ? 14.803  3.995   -18.355 1.00 86.44 475 A 1 
ATOM   3482  N N   . ALA A 1  476 ? 16.759  8.403   -20.454 1.00 96.05 476 A 1 
ATOM   3483  C CA  . ALA A 1  476 ? 17.229  9.772   -20.277 1.00 96.27 476 A 1 
ATOM   3484  C C   . ALA A 1  476 ? 17.317  10.538  -21.605 1.00 96.31 476 A 1 
ATOM   3485  O O   . ALA A 1  476 ? 16.870  11.684  -21.698 1.00 95.18 476 A 1 
ATOM   3486  C CB  . ALA A 1  476 ? 18.585  9.725   -19.566 1.00 95.82 476 A 1 
ATOM   3487  N N   . LEU A 1  477 ? 17.863  9.906   -22.647 1.00 96.26 477 A 1 
ATOM   3488  C CA  . LEU A 1  477 ? 17.922  10.497  -23.985 1.00 96.29 477 A 1 
ATOM   3489  C C   . LEU A 1  477 ? 16.522  10.687  -24.581 1.00 96.14 477 A 1 
ATOM   3490  O O   . LEU A 1  477 ? 16.269  11.711  -25.217 1.00 94.71 477 A 1 
ATOM   3491  C CB  . LEU A 1  477 ? 18.807  9.632   -24.894 1.00 95.89 477 A 1 
ATOM   3492  C CG  . LEU A 1  477 ? 20.317  9.735   -24.592 1.00 93.99 477 A 1 
ATOM   3493  C CD1 . LEU A 1  477 ? 21.074  8.723   -25.441 1.00 88.56 477 A 1 
ATOM   3494  C CD2 . LEU A 1  477 ? 20.887  11.115  -24.918 1.00 88.04 477 A 1 
ATOM   3495  N N   . GLY A 1  478 ? 15.599  9.767   -24.327 1.00 95.80 478 A 1 
ATOM   3496  C CA  . GLY A 1  478 ? 14.193  9.906   -24.695 1.00 95.52 478 A 1 
ATOM   3497  C C   . GLY A 1  478 ? 13.543  11.131  -24.051 1.00 95.78 478 A 1 
ATOM   3498  O O   . GLY A 1  478 ? 12.957  11.957  -24.753 1.00 94.64 478 A 1 
ATOM   3499  N N   . ALA A 1  479 ? 13.734  11.321  -22.747 1.00 95.71 479 A 1 
ATOM   3500  C CA  . ALA A 1  479 ? 13.239  12.503  -22.044 1.00 95.70 479 A 1 
ATOM   3501  C C   . ALA A 1  479 ? 13.847  13.807  -22.600 1.00 95.65 479 A 1 
ATOM   3502  O O   . ALA A 1  479 ? 13.125  14.768  -22.854 1.00 94.25 479 A 1 
ATOM   3503  C CB  . ALA A 1  479 ? 13.522  12.335  -20.544 1.00 95.18 479 A 1 
ATOM   3504  N N   . GLY A 1  480 ? 15.159  13.827  -22.861 1.00 95.66 480 A 1 
ATOM   3505  C CA  . GLY A 1  480 ? 15.835  14.993  -23.440 1.00 95.54 480 A 1 
ATOM   3506  C C   . GLY A 1  480 ? 15.406  15.305  -24.877 1.00 95.68 480 A 1 
ATOM   3507  O O   . GLY A 1  480 ? 15.289  16.472  -25.258 1.00 94.07 480 A 1 
ATOM   3508  N N   . LEU A 1  481 ? 15.139  14.277  -25.679 1.00 95.48 481 A 1 
ATOM   3509  C CA  . LEU A 1  481 ? 14.624  14.424  -27.043 1.00 95.30 481 A 1 
ATOM   3510  C C   . LEU A 1  481 ? 13.195  14.984  -27.035 1.00 95.37 481 A 1 
ATOM   3511  O O   . LEU A 1  481 ? 12.887  15.907  -27.794 1.00 93.46 481 A 1 
ATOM   3512  C CB  . LEU A 1  481 ? 14.746  13.060  -27.752 1.00 93.76 481 A 1 
ATOM   3513  C CG  . LEU A 1  481 ? 14.400  13.081  -29.255 1.00 87.62 481 A 1 
ATOM   3514  C CD1 . LEU A 1  481 ? 15.164  11.964  -29.963 1.00 78.48 481 A 1 
ATOM   3515  C CD2 . LEU A 1  481 ? 12.917  12.850  -29.534 1.00 78.16 481 A 1 
ATOM   3516  N N   . LEU A 1  482 ? 12.342  14.471  -26.149 1.00 94.98 482 A 1 
ATOM   3517  C CA  . LEU A 1  482 ? 10.962  14.936  -26.003 1.00 94.64 482 A 1 
ATOM   3518  C C   . LEU A 1  482 ? 10.883  16.361  -25.445 1.00 94.20 482 A 1 
ATOM   3519  O O   . LEU A 1  482 ? 10.054  17.131  -25.924 1.00 92.10 482 A 1 
ATOM   3520  C CB  . LEU A 1  482 ? 10.180  13.947  -25.132 1.00 93.79 482 A 1 
ATOM   3521  C CG  . LEU A 1  482 ? 9.864   12.634  -25.869 1.00 90.39 482 A 1 
ATOM   3522  C CD1 . LEU A 1  482 ? 9.406   11.590  -24.864 1.00 84.82 482 A 1 
ATOM   3523  C CD2 . LEU A 1  482 ? 8.755   12.809  -26.908 1.00 84.41 482 A 1 
ATOM   3524  N N   . GLN A 1  483 ? 11.772  16.752  -24.543 1.00 94.09 483 A 1 
ATOM   3525  C CA  . GLN A 1  483 ? 11.895  18.152  -24.111 1.00 93.77 483 A 1 
ATOM   3526  C C   . GLN A 1  483 ? 12.115  19.078  -25.308 1.00 93.46 483 A 1 
ATOM   3527  O O   . GLN A 1  483 ? 11.384  20.046  -25.496 1.00 90.75 483 A 1 
ATOM   3528  C CB  . GLN A 1  483 ? 13.056  18.286  -23.112 1.00 92.80 483 A 1 
ATOM   3529  C CG  . GLN A 1  483 ? 13.283  19.736  -22.637 1.00 89.78 483 A 1 
ATOM   3530  C CD  . GLN A 1  483 ? 12.082  20.279  -21.860 1.00 87.07 483 A 1 
ATOM   3531  O OE1 . GLN A 1  483 ? 11.621  19.666  -20.915 1.00 80.18 483 A 1 
ATOM   3532  N NE2 . GLN A 1  483 ? 11.545  21.420  -22.224 1.00 77.67 483 A 1 
ATOM   3533  N N   . ASN A 1  484 ? 13.075  18.757  -26.164 1.00 92.82 484 A 1 
ATOM   3534  C CA  . ASN A 1  484 ? 13.371  19.580  -27.337 1.00 92.10 484 A 1 
ATOM   3535  C C   . ASN A 1  484 ? 12.247  19.559  -28.387 1.00 91.90 484 A 1 
ATOM   3536  O O   . ASN A 1  484 ? 12.125  20.492  -29.178 1.00 88.12 484 A 1 
ATOM   3537  C CB  . ASN A 1  484 ? 14.709  19.108  -27.913 1.00 90.94 484 A 1 
ATOM   3538  C CG  . ASN A 1  484 ? 15.329  20.102  -28.878 1.00 86.51 484 A 1 
ATOM   3539  O OD1 . ASN A 1  484 ? 15.226  21.306  -28.784 1.00 76.18 484 A 1 
ATOM   3540  N ND2 . ASN A 1  484 ? 16.088  19.611  -29.828 1.00 76.11 484 A 1 
ATOM   3541  N N   . TYR A 1  485 ? 11.436  18.500  -28.412 1.00 91.38 485 A 1 
ATOM   3542  C CA  . TYR A 1  485 ? 10.224  18.462  -29.229 1.00 90.20 485 A 1 
ATOM   3543  C C   . TYR A 1  485 ? 9.160   19.425  -28.697 1.00 89.91 485 A 1 
ATOM   3544  O O   . TYR A 1  485 ? 8.608   20.197  -29.480 1.00 86.66 485 A 1 
ATOM   3545  C CB  . TYR A 1  485 ? 9.698   17.023  -29.310 1.00 88.61 485 A 1 
ATOM   3546  C CG  . TYR A 1  485 ? 8.378   16.914  -30.046 1.00 85.16 485 A 1 
ATOM   3547  C CD1 . TYR A 1  485 ? 7.165   16.851  -29.330 1.00 78.66 485 A 1 
ATOM   3548  C CD2 . TYR A 1  485 ? 8.351   16.931  -31.456 1.00 78.06 485 A 1 
ATOM   3549  C CE1 . TYR A 1  485 ? 5.941   16.794  -30.015 1.00 74.42 485 A 1 
ATOM   3550  C CE2 . TYR A 1  485 ? 7.129   16.876  -32.147 1.00 73.26 485 A 1 
ATOM   3551  C CZ  . TYR A 1  485 ? 5.926   16.809  -31.423 1.00 73.42 485 A 1 
ATOM   3552  O OH  . TYR A 1  485 ? 4.732   16.758  -32.096 1.00 73.35 485 A 1 
ATOM   3553  N N   . VAL A 1  486 ? 8.916   19.426  -27.393 1.00 89.99 486 A 1 
ATOM   3554  C CA  . VAL A 1  486 ? 7.977   20.348  -26.742 1.00 88.98 486 A 1 
ATOM   3555  C C   . VAL A 1  486 ? 8.427   21.795  -26.938 1.00 88.24 486 A 1 
ATOM   3556  O O   . VAL A 1  486 ? 7.658   22.588  -27.474 1.00 83.93 486 A 1 
ATOM   3557  C CB  . VAL A 1  486 ? 7.787   19.991  -25.256 1.00 87.53 486 A 1 
ATOM   3558  C CG1 . VAL A 1  486 ? 6.926   21.020  -24.522 1.00 81.18 486 A 1 
ATOM   3559  C CG2 . VAL A 1  486 ? 7.087   18.633  -25.119 1.00 82.26 486 A 1 
ATOM   3560  N N   . ASP A 1  487 ? 9.681   22.120  -26.683 1.00 88.92 487 A 1 
ATOM   3561  C CA  . ASP A 1  487 ? 10.239  23.467  -26.896 1.00 87.91 487 A 1 
ATOM   3562  C C   . ASP A 1  487 ? 9.990   23.984  -28.329 1.00 86.96 487 A 1 
ATOM   3563  O O   . ASP A 1  487 ? 9.695   25.156  -28.557 1.00 80.68 487 A 1 
ATOM   3564  C CB  . ASP A 1  487 ? 11.761  23.452  -26.663 1.00 85.49 487 A 1 
ATOM   3565  C CG  . ASP A 1  487 ? 12.243  23.114  -25.249 1.00 81.69 487 A 1 
ATOM   3566  O OD1 . ASP A 1  487 ? 11.459  23.217  -24.291 1.00 74.03 487 A 1 
ATOM   3567  O OD2 . ASP A 1  487 ? 13.441  22.753  -25.135 1.00 75.37 487 A 1 
ATOM   3568  N N   . ARG A 1  488 ? 10.104  23.095  -29.326 1.00 87.00 488 A 1 
ATOM   3569  C CA  . ARG A 1  488 ? 9.886   23.456  -30.738 1.00 86.46 488 A 1 
ATOM   3570  C C   . ARG A 1  488 ? 8.414   23.563  -31.119 1.00 85.88 488 A 1 
ATOM   3571  O O   . ARG A 1  488 ? 8.099   24.279  -32.069 1.00 78.91 488 A 1 
ATOM   3572  C CB  . ARG A 1  488 ? 10.561  22.433  -31.652 1.00 83.00 488 A 1 
ATOM   3573  C CG  . ARG A 1  488 ? 12.077  22.632  -31.714 1.00 73.40 488 A 1 
ATOM   3574  C CD  . ARG A 1  488 ? 12.655  21.575  -32.654 1.00 69.88 488 A 1 
ATOM   3575  N NE  . ARG A 1  488 ? 14.104  21.762  -32.840 1.00 61.33 488 A 1 
ATOM   3576  C CZ  . ARG A 1  488 ? 14.858  21.169  -33.754 1.00 55.49 488 A 1 
ATOM   3577  N NH1 . ARG A 1  488 ? 14.359  20.322  -34.612 1.00 51.50 488 A 1 
ATOM   3578  N NH2 . ARG A 1  488 ? 16.132  21.421  -33.814 1.00 48.34 488 A 1 
ATOM   3579  N N   . THR A 1  489 ? 7.545   22.819  -30.478 1.00 83.68 489 A 1 
ATOM   3580  C CA  . THR A 1  489 ? 6.103   22.881  -30.750 1.00 82.03 489 A 1 
ATOM   3581  C C   . THR A 1  489 ? 5.452   24.061  -30.044 1.00 81.16 489 A 1 
ATOM   3582  O O   . THR A 1  489 ? 4.678   24.775  -30.680 1.00 73.34 489 A 1 
ATOM   3583  C CB  . THR A 1  489 ? 5.373   21.570  -30.421 1.00 78.36 489 A 1 
ATOM   3584  O OG1 . THR A 1  489 ? 5.870   20.948  -29.264 1.00 69.25 489 A 1 
ATOM   3585  C CG2 . THR A 1  489 ? 5.536   20.560  -31.552 1.00 67.56 489 A 1 
ATOM   3586  N N   . GLU A 1  490 ? 5.824   24.344  -28.816 1.00 80.63 490 A 1 
ATOM   3587  C CA  . GLU A 1  490 ? 5.349   25.513  -28.071 1.00 78.68 490 A 1 
ATOM   3588  C C   . GLU A 1  490 ? 5.839   26.827  -28.687 1.00 77.81 490 A 1 
ATOM   3589  O O   . GLU A 1  490 ? 5.055   27.750  -28.860 1.00 69.73 490 A 1 
ATOM   3590  C CB  . GLU A 1  490 ? 5.777   25.416  -26.603 1.00 72.75 490 A 1 
ATOM   3591  C CG  . GLU A 1  490 ? 4.978   24.339  -25.865 1.00 64.29 490 A 1 
ATOM   3592  C CD  . GLU A 1  490 ? 5.287   24.278  -24.365 1.00 60.28 490 A 1 
ATOM   3593  O OE1 . GLU A 1  490 ? 4.517   23.583  -23.664 1.00 53.59 490 A 1 
ATOM   3594  O OE2 . GLU A 1  490 ? 6.295   24.892  -23.933 1.00 55.71 490 A 1 
ATOM   3595  N N   . SER A 1  491 ? 7.074   26.892  -29.144 1.00 75.55 491 A 1 
ATOM   3596  C CA  . SER A 1  491 ? 7.565   28.077  -29.868 1.00 74.48 491 A 1 
ATOM   3597  C C   . SER A 1  491 ? 6.870   28.334  -31.213 1.00 74.35 491 A 1 
ATOM   3598  O O   . SER A 1  491 ? 7.035   29.404  -31.798 1.00 66.32 491 A 1 
ATOM   3599  C CB  . SER A 1  491 ? 9.077   28.004  -30.075 1.00 68.44 491 A 1 
ATOM   3600  O OG  . SER A 1  491 ? 9.460   26.844  -30.787 1.00 60.61 491 A 1 
ATOM   3601  N N   . ARG A 1  492 ? 6.121   27.367  -31.743 1.00 71.10 492 A 1 
ATOM   3602  C CA  . ARG A 1  492 ? 5.303   27.540  -32.954 1.00 69.32 492 A 1 
ATOM   3603  C C   . ARG A 1  492 ? 3.844   27.861  -32.659 1.00 68.76 492 A 1 
ATOM   3604  O O   . ARG A 1  492 ? 3.200   28.478  -33.506 1.00 62.28 492 A 1 
ATOM   3605  C CB  . ARG A 1  492 ? 5.367   26.284  -33.831 1.00 64.83 492 A 1 
ATOM   3606  C CG  . ARG A 1  492 ? 6.675   26.180  -34.611 1.00 59.49 492 A 1 
ATOM   3607  C CD  . ARG A 1  492 ? 6.591   24.943  -35.506 1.00 55.95 492 A 1 
ATOM   3608  N NE  . ARG A 1  492 ? 7.774   24.831  -36.379 1.00 49.67 492 A 1 
ATOM   3609  C CZ  . ARG A 1  492 ? 7.901   24.014  -37.416 1.00 44.22 492 A 1 
ATOM   3610  N NH1 . ARG A 1  492 ? 6.945   23.188  -37.752 1.00 41.95 492 A 1 
ATOM   3611  N NH2 . ARG A 1  492 ? 8.991   24.016  -38.130 1.00 40.03 492 A 1 
ATOM   3612  N N   . SER A 1  493 ? 3.311   27.424  -31.555 1.00 65.34 493 A 1 
ATOM   3613  C CA  . SER A 1  493 ? 2.066   27.960  -31.033 1.00 63.50 493 A 1 
ATOM   3614  C C   . SER A 1  493 ? 2.394   29.241  -30.276 1.00 63.23 493 A 1 
ATOM   3615  O O   . SER A 1  493 ? 3.435   29.325  -29.626 1.00 57.81 493 A 1 
ATOM   3616  C CB  . SER A 1  493 ? 1.340   26.938  -30.145 1.00 58.36 493 A 1 
ATOM   3617  O OG  . SER A 1  493 ? 2.162   26.430  -29.121 1.00 53.38 493 A 1 
ATOM   3618  N N   . THR A 1  494 ? 1.532   30.256  -30.375 1.00 45.69 494 A 1 
ATOM   3619  C CA  . THR A 1  494 ? 1.545   31.364  -29.421 1.00 45.10 494 A 1 
ATOM   3620  C C   . THR A 1  494 ? 1.629   30.793  -28.011 1.00 45.58 494 A 1 
ATOM   3621  O O   . THR A 1  494 ? 0.977   29.776  -27.767 1.00 42.41 494 A 1 
ATOM   3622  C CB  . THR A 1  494 ? 0.253   32.185  -29.530 1.00 40.09 494 A 1 
ATOM   3623  O OG1 . THR A 1  494 ? -0.854  31.342  -29.773 1.00 37.46 494 A 1 
ATOM   3624  C CG2 . THR A 1  494 ? 0.330   33.172  -30.702 1.00 36.93 494 A 1 
ATOM   3625  N N   . GLU A 1  495 ? 2.398   31.439  -27.139 1.00 36.18 495 A 1 
ATOM   3626  C CA  . GLU A 1  495 ? 2.627   31.020  -25.748 1.00 35.95 495 A 1 
ATOM   3627  C C   . GLU A 1  495 ? 1.346   30.423  -25.153 1.00 35.72 495 A 1 
ATOM   3628  O O   . GLU A 1  495 ? 0.419   31.177  -24.839 1.00 34.60 495 A 1 
ATOM   3629  C CB  . GLU A 1  495 ? 3.063   32.224  -24.893 1.00 33.75 495 A 1 
ATOM   3630  C CG  . GLU A 1  495 ? 4.490   32.714  -25.180 1.00 31.17 495 A 1 
ATOM   3631  C CD  . GLU A 1  495 ? 4.905   33.929  -24.334 1.00 30.05 495 A 1 
ATOM   3632  O OE1 . GLU A 1  495 ? 6.127   34.123  -24.171 1.00 27.33 495 A 1 
ATOM   3633  O OE2 . GLU A 1  495 ? 4.015   34.689  -23.896 1.00 31.14 495 A 1 
ATOM   3634  N N   . PRO A 1  496 ? 1.223   29.102  -25.085 1.00 36.03 496 A 1 
ATOM   3635  C CA  . PRO A 1  496 ? 0.165   28.557  -24.287 1.00 36.20 496 A 1 
ATOM   3636  C C   . PRO A 1  496 ? 0.464   29.070  -22.885 1.00 36.24 496 A 1 
ATOM   3637  O O   . PRO A 1  496 ? 1.583   28.891  -22.392 1.00 35.30 496 A 1 
ATOM   3638  C CB  . PRO A 1  496 ? 0.269   27.036  -24.421 1.00 33.88 496 A 1 
ATOM   3639  C CG  . PRO A 1  496 ? 1.742   26.795  -24.748 1.00 33.48 496 A 1 
ATOM   3640  C CD  . PRO A 1  496 ? 2.187   28.080  -25.451 1.00 36.51 496 A 1 
ATOM   3641  N N   . GLU A 1  497 ? -0.504  29.741  -22.274 1.00 35.28 497 A 1 
ATOM   3642  C CA  . GLU A 1  497 ? -0.425  29.977  -20.842 1.00 35.03 497 A 1 
ATOM   3643  C C   . GLU A 1  497 ? -0.184  28.611  -20.211 1.00 34.63 497 A 1 
ATOM   3644  O O   . GLU A 1  497 ? -1.074  27.763  -20.143 1.00 33.72 497 A 1 
ATOM   3645  C CB  . GLU A 1  497 ? -1.704  30.629  -20.294 1.00 33.17 497 A 1 
ATOM   3646  C CG  . GLU A 1  497 ? -1.791  32.139  -20.579 1.00 30.06 497 A 1 
ATOM   3647  C CD  . GLU A 1  497 ? -3.019  32.797  -19.928 1.00 28.14 497 A 1 
ATOM   3648  O OE1 . GLU A 1  497 ? -2.950  34.018  -19.661 1.00 25.39 497 A 1 
ATOM   3649  O OE2 . GLU A 1  497 ? -4.027  32.088  -19.700 1.00 28.08 497 A 1 
ATOM   3650  N N   . LEU A 1  498 ? 1.060   28.393  -19.850 1.00 39.81 498 A 1 
ATOM   3651  C CA  . LEU A 1  498 ? 1.369   27.352  -18.903 1.00 40.37 498 A 1 
ATOM   3652  C C   . LEU A 1  498 ? 0.396   27.608  -17.765 1.00 40.35 498 A 1 
ATOM   3653  O O   . LEU A 1  498 ? 0.489   28.636  -17.094 1.00 38.98 498 A 1 
ATOM   3654  C CB  . LEU A 1  498 ? 2.836   27.469  -18.442 1.00 37.95 498 A 1 
ATOM   3655  C CG  . LEU A 1  498 ? 3.813   26.592  -19.253 1.00 34.47 498 A 1 
ATOM   3656  C CD1 . LEU A 1  498 ? 5.232   27.137  -19.173 1.00 33.23 498 A 1 
ATOM   3657  C CD2 . LEU A 1  498 ? 3.822   25.161  -18.703 1.00 34.52 498 A 1 
ATOM   3658  N N   . ILE A 1  499 ? -0.545  26.694  -17.593 1.00 44.15 499 A 1 
ATOM   3659  C CA  . ILE A 1  499 ? -1.246  26.566  -16.330 1.00 45.15 499 A 1 
ATOM   3660  C C   . ILE A 1  499 ? -0.184  26.083  -15.333 1.00 44.97 499 A 1 
ATOM   3661  O O   . ILE A 1  499 ? -0.163  24.942  -14.889 1.00 42.96 499 A 1 
ATOM   3662  C CB  . ILE A 1  499 ? -2.511  25.675  -16.432 1.00 42.54 499 A 1 
ATOM   3663  C CG1 . ILE A 1  499 ? -3.453  26.130  -17.576 1.00 39.68 499 A 1 
ATOM   3664  C CG2 . ILE A 1  499 ? -3.270  25.696  -15.092 1.00 39.97 499 A 1 
ATOM   3665  C CD1 . ILE A 1  499 ? -4.644  25.194  -17.831 1.00 37.98 499 A 1 
ATOM   3666  N N   . GLN A 1  500 ? 0.781   26.964  -15.066 1.00 42.80 500 A 1 
ATOM   3667  C CA  . GLN A 1  500 ? 1.345   27.029  -13.754 1.00 43.38 500 A 1 
ATOM   3668  C C   . GLN A 1  500 ? 0.113   27.141  -12.877 1.00 43.41 500 A 1 
ATOM   3669  O O   . GLN A 1  500 ? -0.604  28.141  -12.932 1.00 41.84 500 A 1 
ATOM   3670  C CB  . GLN A 1  500 ? 2.263   28.251  -13.590 1.00 40.92 500 A 1 
ATOM   3671  C CG  . GLN A 1  500 ? 3.616   28.062  -14.274 1.00 38.51 500 A 1 
ATOM   3672  C CD  . GLN A 1  500 ? 4.598   29.204  -14.009 1.00 36.02 500 A 1 
ATOM   3673  O OE1 . GLN A 1  500 ? 4.287   30.244  -13.466 1.00 34.90 500 A 1 
ATOM   3674  N NE2 . GLN A 1  500 ? 5.847   29.033  -14.385 1.00 33.83 500 A 1 
ATOM   3675  N N   . VAL A 1  501 ? -0.160  26.084  -12.153 1.00 45.87 501 A 1 
ATOM   3676  C CA  . VAL A 1  501 ? -1.008  26.191  -10.973 1.00 45.70 501 A 1 
ATOM   3677  C C   . VAL A 1  501 ? -0.289  27.216  -10.106 1.00 45.52 501 A 1 
ATOM   3678  O O   . VAL A 1  501 ? 0.612   26.879  -9.344  1.00 43.54 501 A 1 
ATOM   3679  C CB  . VAL A 1  501 ? -1.159  24.825  -10.278 1.00 42.63 501 A 1 
ATOM   3680  C CG1 . VAL A 1  501 ? -2.013  24.952  -9.028  1.00 40.28 501 A 1 
ATOM   3681  C CG2 . VAL A 1  501 ? -1.832  23.806  -11.207 1.00 42.87 501 A 1 
ATOM   3682  N N   . LYS A 1  502 ? -0.585  28.485  -10.383 1.00 40.15 502 A 1 
ATOM   3683  C CA  . LYS A 1  502 ? 0.022   29.581  -9.662  1.00 39.52 502 A 1 
ATOM   3684  C C   . LYS A 1  502 ? -0.317  29.323  -8.215  1.00 38.41 502 A 1 
ATOM   3685  O O   . LYS A 1  502 ? -1.483  29.151  -7.860  1.00 36.80 502 A 1 
ATOM   3686  C CB  . LYS A 1  502 ? -0.514  30.936  -10.138 1.00 36.72 502 A 1 
ATOM   3687  C CG  . LYS A 1  502 ? 0.168   31.486  -11.405 1.00 34.30 502 A 1 
ATOM   3688  C CD  . LYS A 1  502 ? -0.534  32.797  -11.753 1.00 33.20 502 A 1 
ATOM   3689  C CE  . LYS A 1  502 ? 0.162   33.718  -12.742 1.00 29.57 502 A 1 
ATOM   3690  N NZ  . LYS A 1  502 ? -0.557  35.018  -12.745 1.00 27.81 502 A 1 
ATOM   3691  N N   . SER A 1  503 ? 0.690   29.317  -7.406  1.00 41.35 503 A 1 
ATOM   3692  C CA  . SER A 1  503 ? 0.550   29.545  -5.976  1.00 41.21 503 A 1 
ATOM   3693  C C   . SER A 1  503 ? 0.133   30.999  -5.697  1.00 40.70 503 A 1 
ATOM   3694  O O   . SER A 1  503 ? 0.638   31.626  -4.774  1.00 39.18 503 A 1 
ATOM   3695  C CB  . SER A 1  503 ? 1.848   29.157  -5.261  1.00 38.92 503 A 1 
ATOM   3696  O OG  . SER A 1  503 ? 2.928   29.895  -5.787  1.00 37.06 503 A 1 
ATOM   3697  N N   . GLU A 1  504 ? -0.753  31.556  -6.503  1.00 34.12 504 A 1 
ATOM   3698  C CA  . GLU A 1  504 ? -1.566  32.734  -6.219  1.00 33.76 504 A 1 
ATOM   3699  C C   . GLU A 1  504 ? -2.673  32.369  -5.216  1.00 32.83 504 A 1 
ATOM   3700  O O   . GLU A 1  504 ? -3.821  32.759  -5.355  1.00 31.51 504 A 1 
ATOM   3701  C CB  . GLU A 1  504 ? -2.129  33.374  -7.506  1.00 31.31 504 A 1 
ATOM   3702  C CG  . GLU A 1  504 ? -1.090  34.176  -8.300  1.00 28.91 504 A 1 
ATOM   3703  C CD  . GLU A 1  504 ? -1.657  34.802  -9.582  1.00 27.24 504 A 1 
ATOM   3704  O OE1 . GLU A 1  504 ? -0.880  35.490  -10.290 1.00 25.03 504 A 1 
ATOM   3705  O OE2 . GLU A 1  504 ? -2.821  34.528  -9.958  1.00 28.37 504 A 1 
ATOM   3706  N N   . LEU A 1  505 ? -2.340  31.633  -4.179  1.00 37.07 505 A 1 
ATOM   3707  C CA  . LEU A 1  505 ? -2.705  32.154  -2.889  1.00 37.40 505 A 1 
ATOM   3708  C C   . LEU A 1  505 ? -1.689  33.268  -2.627  1.00 36.41 505 A 1 
ATOM   3709  O O   . LEU A 1  505 ? -0.550  32.954  -2.271  1.00 34.66 505 A 1 
ATOM   3710  C CB  . LEU A 1  505 ? -2.674  31.045  -1.825  1.00 35.00 505 A 1 
ATOM   3711  C CG  . LEU A 1  505 ? -4.012  30.285  -1.748  1.00 31.80 505 A 1 
ATOM   3712  C CD1 . LEU A 1  505 ? -3.814  28.913  -1.128  1.00 30.43 505 A 1 
ATOM   3713  C CD2 . LEU A 1  505 ? -5.029  31.063  -0.907  1.00 32.00 505 A 1 
ATOM   3714  N N   . PRO A 1  506 ? -2.051  34.542  -2.859  1.00 28.02 506 A 1 
ATOM   3715  C CA  . PRO A 1  506 ? -1.293  35.635  -2.304  1.00 26.97 506 A 1 
ATOM   3716  C C   . PRO A 1  506 ? -1.467  35.543  -0.786  1.00 27.39 506 A 1 
ATOM   3717  O O   . PRO A 1  506 ? -2.303  36.209  -0.191  1.00 25.88 506 A 1 
ATOM   3718  C CB  . PRO A 1  506 ? -1.872  36.903  -2.940  1.00 24.23 506 A 1 
ATOM   3719  C CG  . PRO A 1  506 ? -3.337  36.546  -3.152  1.00 23.18 506 A 1 
ATOM   3720  C CD  . PRO A 1  506 ? -3.310  35.033  -3.394  1.00 25.36 506 A 1 
ATOM   3721  N N   . LEU A 1  507 ? -0.730  34.634  -0.176  1.00 27.94 507 A 1 
ATOM   3722  C CA  . LEU A 1  507 ? -0.327  34.871  1.189   1.00 27.21 507 A 1 
ATOM   3723  C C   . LEU A 1  507 ? 0.425   36.190  1.104   1.00 26.81 507 A 1 
ATOM   3724  O O   . LEU A 1  507 ? 1.485   36.244  0.478   1.00 25.62 507 A 1 
ATOM   3725  C CB  . LEU A 1  507 ? 0.559   33.726  1.698   1.00 25.58 507 A 1 
ATOM   3726  C CG  . LEU A 1  507 ? -0.251  32.500  2.165   1.00 23.17 507 A 1 
ATOM   3727  C CD1 . LEU A 1  507 ? 0.630   31.264  2.238   1.00 21.24 507 A 1 
ATOM   3728  C CD2 . LEU A 1  507 ? -0.868  32.742  3.549   1.00 22.75 507 A 1 
ATOM   3729  N N   . ASP A 1  508 ? -0.185  37.244  1.636   1.00 28.00 508 A 1 
ATOM   3730  C CA  . ASP A 1  508 ? 0.460   38.545  1.725   1.00 27.35 508 A 1 
ATOM   3731  C C   . ASP A 1  508 ? 1.866   38.297  2.259   1.00 26.47 508 A 1 
ATOM   3732  O O   . ASP A 1  508 ? 2.009   37.614  3.280   1.00 25.19 508 A 1 
ATOM   3733  C CB  . ASP A 1  508 ? -0.315  39.485  2.662   1.00 25.16 508 A 1 
ATOM   3734  C CG  . ASP A 1  508 ? -1.198  40.498  1.925   1.00 22.54 508 A 1 
ATOM   3735  O OD1 . ASP A 1  508 ? -0.775  40.959  0.843   1.00 21.42 508 A 1 
ATOM   3736  O OD2 . ASP A 1  508 ? -2.253  40.849  2.487   1.00 21.45 508 A 1 
ATOM   3737  N N   . PRO A 1  509 ? 2.896   38.747  1.547   1.00 25.77 509 A 1 
ATOM   3738  C CA  . PRO A 1  509 ? 4.251   38.521  1.993   1.00 25.07 509 A 1 
ATOM   3739  C C   . PRO A 1  509 ? 4.359   39.178  3.362   1.00 25.23 509 A 1 
ATOM   3740  O O   . PRO A 1  509 ? 4.309   40.403  3.466   1.00 23.89 509 A 1 
ATOM   3741  C CB  . PRO A 1  509 ? 5.151   39.148  0.924   1.00 22.92 509 A 1 
ATOM   3742  C CG  . PRO A 1  509 ? 4.257   40.197  0.267   1.00 22.29 509 A 1 
ATOM   3743  C CD  . PRO A 1  509 ? 2.857   39.592  0.377   1.00 24.82 509 A 1 
ATOM   3744  N N   . LEU A 1  510 ? 4.425   38.356  4.397   1.00 26.00 510 A 1 
ATOM   3745  C CA  . LEU A 1  510 ? 4.690   38.851  5.740   1.00 24.40 510 A 1 
ATOM   3746  C C   . LEU A 1  510 ? 5.902   39.767  5.614   1.00 24.26 510 A 1 
ATOM   3747  O O   . LEU A 1  510 ? 6.896   39.347  5.020   1.00 23.07 510 A 1 
ATOM   3748  C CB  . LEU A 1  510 ? 4.960   37.683  6.701   1.00 22.54 510 A 1 
ATOM   3749  C CG  . LEU A 1  510 ? 3.687   37.152  7.390   1.00 20.14 510 A 1 
ATOM   3750  C CD1 . LEU A 1  510 ? 3.957   35.780  7.997   1.00 18.67 510 A 1 
ATOM   3751  C CD2 . LEU A 1  510 ? 3.234   38.093  8.514   1.00 20.33 510 A 1 
ATOM   3752  N N   . PRO A 1  511 ? 5.792   41.023  6.057   1.00 24.93 511 A 1 
ATOM   3753  C CA  . PRO A 1  511 ? 6.813   42.020  5.797   1.00 24.69 511 A 1 
ATOM   3754  C C   . PRO A 1  511 ? 8.140   41.445  6.270   1.00 25.10 511 A 1 
ATOM   3755  O O   . PRO A 1  511 ? 8.259   41.061  7.432   1.00 23.55 511 A 1 
ATOM   3756  C CB  . PRO A 1  511 ? 6.384   43.275  6.566   1.00 22.67 511 A 1 
ATOM   3757  C CG  . PRO A 1  511 ? 5.415   42.740  7.618   1.00 22.16 511 A 1 
ATOM   3758  C CD  . PRO A 1  511 ? 4.769   41.543  6.928   1.00 24.91 511 A 1 
ATOM   3759  N N   . VAL A 1  512 ? 9.071   41.326  5.330   1.00 27.51 512 A 1 
ATOM   3760  C CA  . VAL A 1  512 ? 10.386  40.759  5.624   1.00 26.70 512 A 1 
ATOM   3761  C C   . VAL A 1  512 ? 10.910  41.560  6.805   1.00 26.41 512 A 1 
ATOM   3762  O O   . VAL A 1  512 ? 11.080  42.768  6.646   1.00 24.99 512 A 1 
ATOM   3763  C CB  . VAL A 1  512 ? 11.337  40.871  4.420   1.00 24.67 512 A 1 
ATOM   3764  C CG1 . VAL A 1  512 ? 12.700  40.256  4.733   1.00 21.83 512 A 1 
ATOM   3765  C CG2 . VAL A 1  512 ? 10.768  40.164  3.180   1.00 23.29 512 A 1 
ATOM   3766  N N   . PRO A 1  513 ? 11.054  40.954  7.991   1.00 23.46 513 A 1 
ATOM   3767  C CA  . PRO A 1  513 ? 11.528  41.696  9.137   1.00 22.38 513 A 1 
ATOM   3768  C C   . PRO A 1  513 ? 12.850  42.320  8.717   1.00 22.98 513 A 1 
ATOM   3769  O O   . PRO A 1  513 ? 13.747  41.623  8.245   1.00 21.22 513 A 1 
ATOM   3770  C CB  . PRO A 1  513 ? 11.651  40.691  10.286  1.00 20.14 513 A 1 
ATOM   3771  C CG  . PRO A 1  513 ? 11.771  39.346  9.578   1.00 19.59 513 A 1 
ATOM   3772  C CD  . PRO A 1  513 ? 10.961  39.539  8.296   1.00 22.32 513 A 1 
ATOM   3773  N N   . THR A 1  514 ? 12.910  43.641  8.792   1.00 25.06 514 A 1 
ATOM   3774  C CA  . THR A 1  514 ? 14.107  44.383  8.428   1.00 25.17 514 A 1 
ATOM   3775  C C   . THR A 1  514 ? 15.263  43.760  9.181   1.00 24.91 514 A 1 
ATOM   3776  O O   . THR A 1  514 ? 15.213  43.675  10.405  1.00 23.29 514 A 1 
ATOM   3777  C CB  . THR A 1  514 ? 13.982  45.868  8.796   1.00 22.88 514 A 1 
ATOM   3778  O OG1 . THR A 1  514 ? 13.261  46.031  9.995   1.00 20.87 514 A 1 
ATOM   3779  C CG2 . THR A 1  514 ? 13.235  46.654  7.716   1.00 20.87 514 A 1 
ATOM   3780  N N   . GLU A 1  515 ? 16.274  43.314  8.446   1.00 23.67 515 A 1 
ATOM   3781  C CA  . GLU A 1  515 ? 17.518  42.853  9.052   1.00 24.06 515 A 1 
ATOM   3782  C C   . GLU A 1  515 ? 18.065  44.003  9.897   1.00 23.42 515 A 1 
ATOM   3783  O O   . GLU A 1  515 ? 18.720  44.911  9.381   1.00 22.61 515 A 1 
ATOM   3784  C CB  . GLU A 1  515 ? 18.549  42.438  7.990   1.00 23.15 515 A 1 
ATOM   3785  C CG  . GLU A 1  515 ? 18.272  41.092  7.305   1.00 21.66 515 A 1 
ATOM   3786  C CD  . GLU A 1  515 ? 19.416  40.671  6.366   1.00 20.45 515 A 1 
ATOM   3787  O OE1 . GLU A 1  515 ? 19.622  39.448  6.203   1.00 18.70 515 A 1 
ATOM   3788  O OE2 . GLU A 1  515 ? 20.099  41.559  5.800   1.00 23.76 515 A 1 
ATOM   3789  N N   . GLU A 1  516 ? 17.733  44.012  11.190  1.00 26.93 516 A 1 
ATOM   3790  C CA  . GLU A 1  516 ? 18.366  44.934  12.114  1.00 25.83 516 A 1 
ATOM   3791  C C   . GLU A 1  516 ? 19.854  44.616  12.076  1.00 24.99 516 A 1 
ATOM   3792  O O   . GLU A 1  516 ? 20.310  43.544  12.474  1.00 24.11 516 A 1 
ATOM   3793  C CB  . GLU A 1  516 ? 17.795  44.848  13.529  1.00 24.68 516 A 1 
ATOM   3794  C CG  . GLU A 1  516 ? 16.452  45.577  13.672  1.00 22.81 516 A 1 
ATOM   3795  C CD  . GLU A 1  516 ? 16.083  45.850  15.136  1.00 21.60 516 A 1 
ATOM   3796  O OE1 . GLU A 1  516 ? 15.295  46.794  15.364  1.00 19.89 516 A 1 
ATOM   3797  O OE2 . GLU A 1  516 ? 16.624  45.164  16.035  1.00 24.27 516 A 1 
ATOM   3798  N N   . GLY A 1  517 ? 20.591  45.552  11.473  1.00 26.95 517 A 1 
ATOM   3799  C CA  . GLY A 1  517 ? 22.009  45.374  11.212  1.00 25.73 517 A 1 
ATOM   3800  C C   . GLY A 1  517 ? 22.720  45.074  12.522  1.00 25.67 517 A 1 
ATOM   3801  O O   . GLY A 1  517 ? 22.763  45.922  13.405  1.00 24.42 517 A 1 
ATOM   3802  N N   . ASN A 1  518 ? 23.262  43.877  12.627  1.00 26.33 518 A 1 
ATOM   3803  C CA  . ASN A 1  518 ? 23.899  43.423  13.858  1.00 24.25 518 A 1 
ATOM   3804  C C   . ASN A 1  518 ? 24.999  44.426  14.260  1.00 23.50 518 A 1 
ATOM   3805  O O   . ASN A 1  518 ? 26.042  44.481  13.605  1.00 22.67 518 A 1 
ATOM   3806  C CB  . ASN A 1  518 ? 24.413  41.991  13.644  1.00 23.31 518 A 1 
ATOM   3807  C CG  . ASN A 1  518 ? 24.931  41.344  14.921  1.00 20.60 518 A 1 
ATOM   3808  O OD1 . ASN A 1  518 ? 25.026  41.945  15.983  1.00 20.39 518 A 1 
ATOM   3809  N ND2 . ASN A 1  518 ? 25.287  40.086  14.851  1.00 22.11 518 A 1 
ATOM   3810  N N   . PRO A 1  519 ? 24.792  45.236  15.306  1.00 25.67 519 A 1 
ATOM   3811  C CA  . PRO A 1  519 ? 25.645  46.393  15.568  1.00 25.64 519 A 1 
ATOM   3812  C C   . PRO A 1  519 ? 27.029  46.000  16.083  1.00 26.21 519 A 1 
ATOM   3813  O O   . PRO A 1  519 ? 27.931  46.825  16.152  1.00 24.13 519 A 1 
ATOM   3814  C CB  . PRO A 1  519 ? 24.863  47.225  16.589  1.00 23.29 519 A 1 
ATOM   3815  C CG  . PRO A 1  519 ? 24.043  46.178  17.340  1.00 23.61 519 A 1 
ATOM   3816  C CD  . PRO A 1  519 ? 23.703  45.157  16.252  1.00 28.28 519 A 1 
ATOM   3817  N N   . LEU A 1  520 ? 27.172  44.743  16.483  1.00 23.69 520 A 1 
ATOM   3818  C CA  . LEU A 1  520 ? 28.381  44.277  17.168  1.00 23.71 520 A 1 
ATOM   3819  C C   . LEU A 1  520 ? 29.611  44.124  16.268  1.00 23.27 520 A 1 
ATOM   3820  O O   . LEU A 1  520 ? 30.704  43.902  16.802  1.00 22.16 520 A 1 
ATOM   3821  C CB  . LEU A 1  520 ? 28.084  42.984  17.942  1.00 22.53 520 A 1 
ATOM   3822  C CG  . LEU A 1  520 ? 27.402  43.225  19.293  1.00 20.82 520 A 1 
ATOM   3823  C CD1 . LEU A 1  520 ? 26.959  41.895  19.887  1.00 20.60 520 A 1 
ATOM   3824  C CD2 . LEU A 1  520 ? 28.348  43.900  20.301  1.00 24.03 520 A 1 
ATOM   3825  N N   . LEU A 1  521 ? 29.469  44.293  14.955  1.00 24.21 521 A 1 
ATOM   3826  C CA  . LEU A 1  521 ? 30.637  44.442  14.086  1.00 25.00 521 A 1 
ATOM   3827  C C   . LEU A 1  521 ? 31.308  45.806  14.319  1.00 24.38 521 A 1 
ATOM   3828  O O   . LEU A 1  521 ? 31.424  46.643  13.425  1.00 23.88 521 A 1 
ATOM   3829  C CB  . LEU A 1  521 ? 30.267  44.178  12.614  1.00 24.58 521 A 1 
ATOM   3830  C CG  . LEU A 1  521 ? 30.123  42.684  12.273  1.00 22.74 521 A 1 
ATOM   3831  C CD1 . LEU A 1  521 ? 29.519  42.522  10.882  1.00 22.69 521 A 1 
ATOM   3832  C CD2 . LEU A 1  521 ? 31.485  41.963  12.277  1.00 26.44 521 A 1 
ATOM   3833  N N   . LYS A 1  522 ? 31.749  46.031  15.544  1.00 26.07 522 A 1 
ATOM   3834  C CA  . LYS A 1  522 ? 32.740  47.070  15.796  1.00 27.43 522 A 1 
ATOM   3835  C C   . LYS A 1  522 ? 33.973  46.694  14.988  1.00 26.36 522 A 1 
ATOM   3836  O O   . LYS A 1  522 ? 34.689  45.758  15.335  1.00 25.50 522 A 1 
ATOM   3837  C CB  . LYS A 1  522 ? 33.068  47.204  17.291  1.00 26.97 522 A 1 
ATOM   3838  C CG  . LYS A 1  522 ? 32.009  48.033  18.034  1.00 26.09 522 A 1 
ATOM   3839  C CD  . LYS A 1  522 ? 32.415  48.262  19.495  1.00 24.83 522 A 1 
ATOM   3840  C CE  . LYS A 1  522 ? 31.390  49.172  20.187  1.00 21.26 522 A 1 
ATOM   3841  N NZ  . LYS A 1  522 ? 31.700  49.397  21.611  1.00 20.29 522 A 1 
ATOM   3842  N N   . HIS A 1  523 ? 34.205  47.465  13.936  1.00 28.70 523 A 1 
ATOM   3843  C CA  . HIS A 1  523 ? 35.474  47.450  13.229  1.00 28.87 523 A 1 
ATOM   3844  C C   . HIS A 1  523 ? 36.579  47.818  14.222  1.00 27.25 523 A 1 
ATOM   3845  O O   . HIS A 1  523 ? 36.860  48.996  14.451  1.00 26.25 523 A 1 
ATOM   3846  C CB  . HIS A 1  523 ? 35.437  48.439  12.057  1.00 27.15 523 A 1 
ATOM   3847  C CG  . HIS A 1  523 ? 34.854  47.864  10.798  1.00 26.14 523 A 1 
ATOM   3848  N ND1 . HIS A 1  523 ? 35.481  46.977  9.948   1.00 26.01 523 A 1 
ATOM   3849  C CD2 . HIS A 1  523 ? 33.639  48.160  10.239  1.00 26.31 523 A 1 
ATOM   3850  C CE1 . HIS A 1  523 ? 34.659  46.750  8.911   1.00 25.50 523 A 1 
ATOM   3851  N NE2 . HIS A 1  523 ? 33.533  47.450  9.049   1.00 27.41 523 A 1 
ATOM   3852  N N   . TYR A 1  524 ? 37.169  46.806  14.841  1.00 23.60 524 A 1 
ATOM   3853  C CA  . TYR A 1  524 ? 38.373  47.020  15.612  1.00 23.74 524 A 1 
ATOM   3854  C C   . TYR A 1  524 ? 39.457  47.379  14.603  1.00 22.68 524 A 1 
ATOM   3855  O O   . TYR A 1  524 ? 40.036  46.513  13.957  1.00 21.75 524 A 1 
ATOM   3856  C CB  . TYR A 1  524 ? 38.696  45.798  16.481  1.00 23.06 524 A 1 
ATOM   3857  C CG  . TYR A 1  524 ? 39.513  46.160  17.709  1.00 23.03 524 A 1 
ATOM   3858  C CD1 . TYR A 1  524 ? 40.920  46.150  17.676  1.00 22.59 524 A 1 
ATOM   3859  C CD2 . TYR A 1  524 ? 38.846  46.537  18.892  1.00 23.03 524 A 1 
ATOM   3860  C CE1 . TYR A 1  524 ? 41.658  46.504  18.819  1.00 21.89 524 A 1 
ATOM   3861  C CE2 . TYR A 1  524 ? 39.577  46.893  20.037  1.00 23.70 524 A 1 
ATOM   3862  C CZ  . TYR A 1  524 ? 40.986  46.872  20.003  1.00 25.33 524 A 1 
ATOM   3863  O OH  . TYR A 1  524 ? 41.696  47.212  21.127  1.00 27.71 524 A 1 
ATOM   3864  N N   . ARG A 1  525 ? 39.659  48.692  14.404  1.00 26.59 525 A 1 
ATOM   3865  C CA  . ARG A 1  525 ? 40.805  49.207  13.655  1.00 28.66 525 A 1 
ATOM   3866  C C   . ARG A 1  525 ? 42.047  48.822  14.451  1.00 27.26 525 A 1 
ATOM   3867  O O   . ARG A 1  525 ? 42.482  49.579  15.314  1.00 26.77 525 A 1 
ATOM   3868  C CB  . ARG A 1  525 ? 40.716  50.729  13.467  1.00 28.25 525 A 1 
ATOM   3869  C CG  . ARG A 1  525 ? 39.718  51.166  12.385  1.00 27.53 525 A 1 
ATOM   3870  C CD  . ARG A 1  525 ? 39.790  52.690  12.220  1.00 27.05 525 A 1 
ATOM   3871  N NE  . ARG A 1  525 ? 38.947  53.174  11.111  1.00 24.44 525 A 1 
ATOM   3872  C CZ  . ARG A 1  525 ? 38.825  54.434  10.712  1.00 23.51 525 A 1 
ATOM   3873  N NH1 . ARG A 1  525 ? 39.456  55.409  11.317  1.00 22.61 525 A 1 
ATOM   3874  N NH2 . ARG A 1  525 ? 38.069  54.735  9.695   1.00 21.71 525 A 1 
ATOM   3875  N N   . GLY A 1  526 ? 42.533  47.635  14.205  1.00 24.33 526 A 1 
ATOM   3876  C CA  . GLY A 1  526 ? 43.819  47.239  14.756  1.00 23.64 526 A 1 
ATOM   3877  C C   . GLY A 1  526 ? 44.853  48.280  14.337  1.00 23.50 526 A 1 
ATOM   3878  O O   . GLY A 1  526 ? 44.884  48.637  13.158  1.00 22.31 526 A 1 
ATOM   3879  N N   . PRO A 1  527 ? 45.628  48.826  15.272  1.00 22.53 527 A 1 
ATOM   3880  C CA  . PRO A 1  527 ? 46.614  49.838  14.939  1.00 23.35 527 A 1 
ATOM   3881  C C   . PRO A 1  527 ? 47.612  49.243  13.945  1.00 23.94 527 A 1 
ATOM   3882  O O   . PRO A 1  527 ? 48.062  48.107  14.105  1.00 22.18 527 A 1 
ATOM   3883  C CB  . PRO A 1  527 ? 47.248  50.250  16.269  1.00 20.99 527 A 1 
ATOM   3884  C CG  . PRO A 1  527 ? 47.052  49.026  17.159  1.00 20.95 527 A 1 
ATOM   3885  C CD  . PRO A 1  527 ? 45.731  48.433  16.666  1.00 24.92 527 A 1 
ATOM   3886  N N   . ALA A 1  528 ? 47.933  50.036  12.931  1.00 24.50 528 A 1 
ATOM   3887  C CA  . ALA A 1  528 ? 48.958  49.697  11.952  1.00 24.02 528 A 1 
ATOM   3888  C C   . ALA A 1  528 ? 50.333  49.736  12.635  1.00 23.80 528 A 1 
ATOM   3889  O O   . ALA A 1  528 ? 51.052  50.723  12.540  1.00 23.00 528 A 1 
ATOM   3890  C CB  . ALA A 1  528 ? 48.839  50.665  10.770  1.00 22.41 528 A 1 
ATOM   3891  N N   . GLY A 1  529 ? 50.628  48.708  13.403  1.00 23.57 529 A 1 
ATOM   3892  C CA  . GLY A 1  529 ? 51.904  48.610  14.102  1.00 23.28 529 A 1 
ATOM   3893  C C   . GLY A 1  529 ? 53.051  48.581  13.096  1.00 23.23 529 A 1 
ATOM   3894  O O   . GLY A 1  529 ? 53.020  47.798  12.153  1.00 21.98 529 A 1 
ATOM   3895  N N   . ASP A 1  530 ? 54.034  49.456  13.326  1.00 25.84 530 A 1 
ATOM   3896  C CA  . ASP A 1  530 ? 55.209  49.589  12.471  1.00 24.92 530 A 1 
ATOM   3897  C C   . ASP A 1  530 ? 55.975  48.272  12.403  1.00 24.04 530 A 1 
ATOM   3898  O O   . ASP A 1  530 ? 56.521  47.782  13.392  1.00 22.95 530 A 1 
ATOM   3899  C CB  . ASP A 1  530 ? 56.115  50.712  12.993  1.00 22.96 530 A 1 
ATOM   3900  C CG  . ASP A 1  530 ? 55.652  52.110  12.580  1.00 20.29 530 A 1 
ATOM   3901  O OD1 . ASP A 1  530 ? 55.203  52.254  11.423  1.00 20.51 530 A 1 
ATOM   3902  O OD2 . ASP A 1  530 ? 55.773  53.027  13.416  1.00 22.23 530 A 1 
ATOM   3903  N N   . ALA A 1  531 ? 56.029  47.709  11.202  1.00 24.75 531 A 1 
ATOM   3904  C CA  . ALA A 1  531 ? 56.790  46.501  10.911  1.00 24.62 531 A 1 
ATOM   3905  C C   . ALA A 1  531 ? 58.295  46.814  10.885  1.00 24.20 531 A 1 
ATOM   3906  O O   . ALA A 1  531 ? 58.912  46.861  9.822   1.00 23.48 531 A 1 
ATOM   3907  C CB  . ALA A 1  531 ? 56.269  45.903  9.601   1.00 23.13 531 A 1 
ATOM   3908  N N   . THR A 1  532 ? 58.892  47.075  12.039  1.00 22.88 532 A 1 
ATOM   3909  C CA  . THR A 1  532 ? 60.332  47.332  12.130  1.00 23.62 532 A 1 
ATOM   3910  C C   . THR A 1  532 ? 61.128  46.091  11.740  1.00 23.26 532 A 1 
ATOM   3911  O O   . THR A 1  532 ? 60.814  44.969  12.122  1.00 22.06 532 A 1 
ATOM   3912  C CB  . THR A 1  532 ? 60.767  47.847  13.507  1.00 21.49 532 A 1 
ATOM   3913  O OG1 . THR A 1  532 ? 60.101  47.182  14.542  1.00 19.98 532 A 1 
ATOM   3914  C CG2 . THR A 1  532 ? 60.469  49.336  13.658  1.00 20.68 532 A 1 
ATOM   3915  N N   . VAL A 1  533 ? 62.183  46.340  10.958  1.00 23.98 533 A 1 
ATOM   3916  C CA  . VAL A 1  533 ? 62.853  45.379  10.054  1.00 23.67 533 A 1 
ATOM   3917  C C   . VAL A 1  533 ? 63.853  44.437  10.747  1.00 23.21 533 A 1 
ATOM   3918  O O   . VAL A 1  533 ? 64.522  43.674  10.060  1.00 21.97 533 A 1 
ATOM   3919  C CB  . VAL A 1  533 ? 63.545  46.184  8.929   1.00 22.05 533 A 1 
ATOM   3920  C CG1 . VAL A 1  533 ? 64.274  45.358  7.867   1.00 19.68 533 A 1 
ATOM   3921  C CG2 . VAL A 1  533 ? 62.539  47.069  8.171   1.00 22.19 533 A 1 
ATOM   3922  N N   . ALA A 1  534 ? 64.024  44.512  12.060  1.00 25.47 534 A 1 
ATOM   3923  C CA  . ALA A 1  534 ? 65.257  44.115  12.754  1.00 24.98 534 A 1 
ATOM   3924  C C   . ALA A 1  534 ? 65.839  42.753  12.305  1.00 24.41 534 A 1 
ATOM   3925  O O   . ALA A 1  534 ? 65.136  41.759  12.165  1.00 23.50 534 A 1 
ATOM   3926  C CB  . ALA A 1  534 ? 65.033  44.180  14.260  1.00 23.56 534 A 1 
ATOM   3927  N N   . SER A 1  535 ? 67.138  42.750  12.097  1.00 24.95 535 A 1 
ATOM   3928  C CA  . SER A 1  535 ? 67.858  41.879  11.157  1.00 23.88 535 A 1 
ATOM   3929  C C   . SER A 1  535 ? 68.606  40.682  11.744  1.00 23.46 535 A 1 
ATOM   3930  O O   . SER A 1  535 ? 69.252  39.979  10.966  1.00 22.39 535 A 1 
ATOM   3931  C CB  . SER A 1  535 ? 68.905  42.758  10.465  1.00 22.55 535 A 1 
ATOM   3932  O OG  . SER A 1  535 ? 69.792  43.327  11.417  1.00 21.18 535 A 1 
ATOM   3933  N N   . GLU A 1  536 ? 68.712  40.550  13.057  1.00 22.39 536 A 1 
ATOM   3934  C CA  . GLU A 1  536 ? 69.906  39.945  13.667  1.00 23.01 536 A 1 
ATOM   3935  C C   . GLU A 1  536 ? 70.093  38.422  13.501  1.00 22.14 536 A 1 
ATOM   3936  O O   . GLU A 1  536 ? 69.206  37.686  13.101  1.00 21.65 536 A 1 
ATOM   3937  C CB  . GLU A 1  536 ? 70.082  40.393  15.128  1.00 22.43 536 A 1 
ATOM   3938  C CG  . GLU A 1  536 ? 70.705  41.787  15.225  1.00 21.63 536 A 1 
ATOM   3939  C CD  . GLU A 1  536 ? 71.141  42.176  16.643  1.00 22.11 536 A 1 
ATOM   3940  O OE1 . GLU A 1  536 ? 71.897  43.172  16.745  1.00 20.41 536 A 1 
ATOM   3941  O OE2 . GLU A 1  536 ? 70.724  41.496  17.606  1.00 27.05 536 A 1 
ATOM   3942  N N   . LYS A 1  537 ? 71.346  38.006  13.799  1.00 26.70 537 A 1 
ATOM   3943  C CA  . LYS A 1  537 ? 72.101  36.925  13.146  1.00 28.46 537 A 1 
ATOM   3944  C C   . LYS A 1  537 ? 72.000  35.496  13.698  1.00 27.00 537 A 1 
ATOM   3945  O O   . LYS A 1  537 ? 71.939  34.549  12.926  1.00 25.94 537 A 1 
ATOM   3946  C CB  . LYS A 1  537 ? 73.590  37.270  13.304  1.00 28.35 537 A 1 
ATOM   3947  C CG  . LYS A 1  537 ? 74.177  38.414  12.477  1.00 27.11 537 A 1 
ATOM   3948  C CD  . LYS A 1  537 ? 75.638  38.521  12.932  1.00 26.89 537 A 1 
ATOM   3949  C CE  . LYS A 1  537 ? 76.482  39.465  12.085  1.00 23.88 537 A 1 
ATOM   3950  N NZ  . LYS A 1  537 ? 77.850  39.533  12.644  1.00 22.56 537 A 1 
ATOM   3951  N N   . GLU A 1  538 ? 72.367  35.381  14.957  1.00 25.27 538 A 1 
ATOM   3952  C CA  . GLU A 1  538 ? 73.232  34.284  15.465  1.00 24.84 538 A 1 
ATOM   3953  C C   . GLU A 1  538 ? 72.437  33.127  16.126  1.00 23.67 538 A 1 
ATOM   3954  O O   . GLU A 1  538 ? 71.228  33.217  16.201  1.00 23.56 538 A 1 
ATOM   3955  C CB  . GLU A 1  538 ? 74.250  34.929  16.435  1.00 24.69 538 A 1 
ATOM   3956  C CG  . GLU A 1  538 ? 75.423  35.621  15.744  1.00 23.67 538 A 1 
ATOM   3957  C CD  . GLU A 1  538 ? 76.484  36.197  16.690  1.00 23.93 538 A 1 
ATOM   3958  O OE1 . GLU A 1  538 ? 77.427  36.824  16.147  1.00 22.43 538 A 1 
ATOM   3959  O OE2 . GLU A 1  538 ? 76.377  36.023  17.920  1.00 28.43 538 A 1 
ATOM   3960  N N   . SER A 1  539 ? 72.976  32.077  16.686  1.00 25.77 539 A 1 
ATOM   3961  C CA  . SER A 1  539 ? 74.234  31.327  16.633  1.00 24.87 539 A 1 
ATOM   3962  C C   . SER A 1  539 ? 74.041  29.846  16.970  1.00 23.92 539 A 1 
ATOM   3963  O O   . SER A 1  539 ? 74.640  29.009  16.311  1.00 22.96 539 A 1 
ATOM   3964  C CB  . SER A 1  539 ? 75.253  31.844  17.668  1.00 23.58 539 A 1 
ATOM   3965  O OG  . SER A 1  539 ? 74.703  31.857  18.975  1.00 22.36 539 A 1 
ATOM   3966  N N   . VAL A 1  540 ? 73.279  29.483  18.038  1.00 23.74 540 A 1 
ATOM   3967  C CA  . VAL A 1  540 ? 73.395  28.174  18.716  1.00 21.75 540 A 1 
ATOM   3968  C C   . VAL A 1  540 ? 72.427  27.136  18.166  1.00 20.58 540 A 1 
ATOM   3969  O O   . VAL A 1  540 ? 71.240  27.473  18.004  1.00 17.17 540 A 1 
ATOM   3970  C CB  . VAL A 1  540 ? 73.241  28.281  20.247  1.00 19.70 540 A 1 
ATOM   3971  C CG1 . VAL A 1  540 ? 73.628  26.971  20.928  1.00 17.80 540 A 1 
ATOM   3972  C CG2 . VAL A 1  540 ? 74.112  29.385  20.850  1.00 20.93 540 A 1 
ATOM   3973  O OXT . VAL A 1  540 ? 72.930  25.980  17.954  1.00 20.93 540 A 1 
ATOM   3974  N N   . MET B 2  1   ? 22.486  79.406  7.608   1.00 16.77 1   B 1 
ATOM   3975  C CA  . MET B 2  1   ? 22.649  80.478  8.604   1.00 21.25 1   B 1 
ATOM   3976  C C   . MET B 2  1   ? 21.376  80.761  9.393   1.00 21.16 1   B 1 
ATOM   3977  O O   . MET B 2  1   ? 21.275  80.297  10.502  1.00 19.67 1   B 1 
ATOM   3978  C CB  . MET B 2  1   ? 23.169  81.783  7.979   1.00 20.71 1   B 1 
ATOM   3979  C CG  . MET B 2  1   ? 24.683  81.961  8.047   1.00 19.22 1   B 1 
ATOM   3980  S SD  . MET B 2  1   ? 25.166  83.631  7.538   1.00 17.91 1   B 1 
ATOM   3981  C CE  . MET B 2  1   ? 26.936  83.604  7.885   1.00 15.51 1   B 1 
ATOM   3982  N N   . VAL B 2  2   ? 20.508  81.574  8.849   1.00 20.29 2   B 1 
ATOM   3983  C CA  . VAL B 2  2   ? 19.570  82.479  9.544   1.00 21.18 2   B 1 
ATOM   3984  C C   . VAL B 2  2   ? 18.427  81.732  10.261  1.00 20.70 2   B 1 
ATOM   3985  O O   . VAL B 2  2   ? 18.212  80.563  10.007  1.00 19.82 2   B 1 
ATOM   3986  C CB  . VAL B 2  2   ? 19.045  83.533  8.538   1.00 20.00 2   B 1 
ATOM   3987  C CG1 . VAL B 2  2   ? 18.407  84.731  9.215   1.00 17.61 2   B 1 
ATOM   3988  C CG2 . VAL B 2  2   ? 20.155  84.094  7.633   1.00 20.24 2   B 1 
ATOM   3989  N N   . ALA B 2  3   ? 17.651  82.352  11.060  1.00 21.53 3   B 1 
ATOM   3990  C CA  . ALA B 2  3   ? 17.720  82.633  12.480  1.00 22.01 3   B 1 
ATOM   3991  C C   . ALA B 2  3   ? 16.336  82.500  13.139  1.00 21.88 3   B 1 
ATOM   3992  O O   . ALA B 2  3   ? 16.272  82.177  14.315  1.00 20.56 3   B 1 
ATOM   3993  C CB  . ALA B 2  3   ? 18.225  84.067  12.692  1.00 20.56 3   B 1 
ATOM   3994  N N   . ASP B 2  4   ? 15.275  82.817  12.443  1.00 24.12 4   B 1 
ATOM   3995  C CA  . ASP B 2  4   ? 14.117  83.502  13.039  1.00 24.62 4   B 1 
ATOM   3996  C C   . ASP B 2  4   ? 13.167  82.656  13.933  1.00 23.20 4   B 1 
ATOM   3997  O O   . ASP B 2  4   ? 13.191  81.439  13.923  1.00 21.98 4   B 1 
ATOM   3998  C CB  . ASP B 2  4   ? 13.347  84.250  11.937  1.00 23.29 4   B 1 
ATOM   3999  C CG  . ASP B 2  4   ? 13.884  85.650  11.642  1.00 21.18 4   B 1 
ATOM   4000  O OD1 . ASP B 2  4   ? 14.521  86.256  12.526  1.00 21.65 4   B 1 
ATOM   4001  O OD2 . ASP B 2  4   ? 13.615  86.122  10.518  1.00 24.25 4   B 1 
ATOM   4002  N N   . PRO B 2  5   ? 12.318  83.314  14.696  1.00 22.04 5   B 1 
ATOM   4003  C CA  . PRO B 2  5   ? 12.434  83.243  16.145  1.00 23.08 5   B 1 
ATOM   4004  C C   . PRO B 2  5   ? 11.205  82.742  16.953  1.00 23.43 5   B 1 
ATOM   4005  O O   . PRO B 2  5   ? 11.346  81.716  17.627  1.00 21.76 5   B 1 
ATOM   4006  C CB  . PRO B 2  5   ? 12.876  84.675  16.501  1.00 21.37 5   B 1 
ATOM   4007  C CG  . PRO B 2  5   ? 12.199  85.565  15.459  1.00 21.66 5   B 1 
ATOM   4008  C CD  . PRO B 2  5   ? 11.819  84.590  14.349  1.00 26.44 5   B 1 
ATOM   4009  N N   . PRO B 2  6   ? 10.084  83.464  17.052  1.00 21.40 6   B 1 
ATOM   4010  C CA  . PRO B 2  6   ? 9.815   83.870  18.437  1.00 22.17 6   B 1 
ATOM   4011  C C   . PRO B 2  6   ? 8.610   83.286  19.200  1.00 22.78 6   B 1 
ATOM   4012  O O   . PRO B 2  6   ? 8.682   83.257  20.430  1.00 21.05 6   B 1 
ATOM   4013  C CB  . PRO B 2  6   ? 9.628   85.386  18.315  1.00 20.32 6   B 1 
ATOM   4014  C CG  . PRO B 2  6   ? 8.947   85.554  16.968  1.00 20.21 6   B 1 
ATOM   4015  C CD  . PRO B 2  6   ? 9.422   84.334  16.167  1.00 24.03 6   B 1 
ATOM   4016  N N   . ARG B 2  7   ? 7.461   83.066  18.594  1.00 21.93 7   B 1 
ATOM   4017  C CA  . ARG B 2  7   ? 6.256   83.579  19.287  1.00 24.12 7   B 1 
ATOM   4018  C C   . ARG B 2  7   ? 5.692   82.720  20.430  1.00 23.14 7   B 1 
ATOM   4019  O O   . ARG B 2  7   ? 5.530   81.528  20.326  1.00 21.99 7   B 1 
ATOM   4020  C CB  . ARG B 2  7   ? 5.158   83.994  18.297  1.00 23.49 7   B 1 
ATOM   4021  C CG  . ARG B 2  7   ? 5.405   85.402  17.737  1.00 22.45 7   B 1 
ATOM   4022  C CD  . ARG B 2  7   ? 4.198   85.900  16.941  1.00 21.41 7   B 1 
ATOM   4023  N NE  . ARG B 2  7   ? 4.434   87.256  16.403  1.00 20.33 7   B 1 
ATOM   4024  C CZ  . ARG B 2  7   ? 3.571   87.999  15.730  1.00 20.82 7   B 1 
ATOM   4025  N NH1 . ARG B 2  7   ? 2.360   87.575  15.483  1.00 20.50 7   B 1 
ATOM   4026  N NH2 . ARG B 2  7   ? 3.907   89.178  15.290  1.00 20.17 7   B 1 
ATOM   4027  N N   . ASP B 2  8   ? 5.310   83.461  21.467  1.00 22.72 8   B 1 
ATOM   4028  C CA  . ASP B 2  8   ? 5.140   83.037  22.870  1.00 23.07 8   B 1 
ATOM   4029  C C   . ASP B 2  8   ? 3.799   82.420  23.315  1.00 22.40 8   B 1 
ATOM   4030  O O   . ASP B 2  8   ? 3.747   81.620  24.244  1.00 21.04 8   B 1 
ATOM   4031  C CB  . ASP B 2  8   ? 5.235   84.307  23.728  1.00 21.33 8   B 1 
ATOM   4032  C CG  . ASP B 2  8   ? 6.584   85.001  23.740  1.00 18.63 8   B 1 
ATOM   4033  O OD1 . ASP B 2  8   ? 7.584   84.306  23.972  1.00 18.63 8   B 1 
ATOM   4034  O OD2 . ASP B 2  8   ? 6.571   86.236  23.567  1.00 19.55 8   B 1 
ATOM   4035  N N   . SER B 2  9   ? 2.734   83.000  22.869  1.00 22.20 9   B 1 
ATOM   4036  C CA  . SER B 2  9   ? 1.551   83.249  23.719  1.00 22.29 9   B 1 
ATOM   4037  C C   . SER B 2  9   ? 0.632   82.031  23.921  1.00 21.86 9   B 1 
ATOM   4038  O O   . SER B 2  9   ? 0.794   81.041  23.248  1.00 20.84 9   B 1 
ATOM   4039  C CB  . SER B 2  9   ? 0.781   84.421  23.110  1.00 20.72 9   B 1 
ATOM   4040  O OG  . SER B 2  9   ? 0.163   84.073  21.892  1.00 19.36 9   B 1 
ATOM   4041  N N   . LYS B 2  10  ? -0.401  82.019  24.673  1.00 23.24 10  B 1 
ATOM   4042  C CA  . LYS B 2  10  ? -1.082  82.600  25.842  1.00 24.84 10  B 1 
ATOM   4043  C C   . LYS B 2  10  ? -1.747  81.388  26.541  1.00 23.90 10  B 1 
ATOM   4044  O O   . LYS B 2  10  ? -1.451  80.264  26.168  1.00 22.82 10  B 1 
ATOM   4045  C CB  . LYS B 2  10  ? -2.120  83.643  25.353  1.00 23.88 10  B 1 
ATOM   4046  C CG  . LYS B 2  10  ? -1.709  85.107  25.546  1.00 22.28 10  B 1 
ATOM   4047  C CD  . LYS B 2  10  ? -2.819  86.039  25.057  1.00 21.01 10  B 1 
ATOM   4048  C CE  . LYS B 2  10  ? -2.398  87.507  25.163  1.00 18.83 10  B 1 
ATOM   4049  N NZ  . LYS B 2  10  ? -3.486  88.431  24.735  1.00 17.62 10  B 1 
ATOM   4050  N N   . GLY B 2  11  ? -2.620  81.310  27.384  1.00 22.51 11  B 1 
ATOM   4051  C CA  . GLY B 2  11  ? -3.315  82.085  28.343  1.00 21.72 11  B 1 
ATOM   4052  C C   . GLY B 2  11  ? -3.895  81.156  29.427  1.00 21.70 11  B 1 
ATOM   4053  O O   . GLY B 2  11  ? -3.587  79.973  29.483  1.00 20.84 11  B 1 
ATOM   4054  N N   . LEU B 2  12  ? -4.714  81.723  30.262  1.00 19.99 12  B 1 
ATOM   4055  C CA  . LEU B 2  12  ? -4.782  81.486  31.709  1.00 20.00 12  B 1 
ATOM   4056  C C   . LEU B 2  12  ? -5.836  80.510  32.254  1.00 19.34 12  B 1 
ATOM   4057  O O   . LEU B 2  12  ? -5.995  80.484  33.467  1.00 18.52 12  B 1 
ATOM   4058  C CB  . LEU B 2  12  ? -5.030  82.866  32.341  1.00 19.16 12  B 1 
ATOM   4059  C CG  . LEU B 2  12  ? -3.762  83.657  32.702  1.00 17.61 12  B 1 
ATOM   4060  C CD1 . LEU B 2  12  ? -4.092  85.138  32.816  1.00 17.65 12  B 1 
ATOM   4061  C CD2 . LEU B 2  12  ? -3.193  83.179  34.042  1.00 20.92 12  B 1 
ATOM   4062  N N   . ALA B 2  13  ? -6.616  79.816  31.442  1.00 21.94 13  B 1 
ATOM   4063  C CA  . ALA B 2  13  ? -7.964  79.363  31.825  1.00 22.05 13  B 1 
ATOM   4064  C C   . ALA B 2  13  ? -8.056  78.717  33.228  1.00 21.54 13  B 1 
ATOM   4065  O O   . ALA B 2  13  ? -7.262  77.853  33.593  1.00 20.66 13  B 1 
ATOM   4066  C CB  . ALA B 2  13  ? -8.529  78.465  30.731  1.00 21.09 13  B 1 
ATOM   4067  N N   . ALA B 2  14  ? -9.033  79.202  33.984  1.00 22.85 14  B 1 
ATOM   4068  C CA  . ALA B 2  14  ? -9.028  79.216  35.443  1.00 22.61 14  B 1 
ATOM   4069  C C   . ALA B 2  14  ? -9.435  77.894  36.121  1.00 22.31 14  B 1 
ATOM   4070  O O   . ALA B 2  14  ? -9.975  76.979  35.528  1.00 21.39 14  B 1 
ATOM   4071  C CB  . ALA B 2  14  ? -9.923  80.379  35.888  1.00 21.43 14  B 1 
ATOM   4072  N N   . ALA B 2  15  ? -9.176  77.863  37.406  1.00 23.85 15  B 1 
ATOM   4073  C CA  . ALA B 2  15  ? -9.004  76.676  38.230  1.00 23.70 15  B 1 
ATOM   4074  C C   . ALA B 2  15  ? -10.178 76.344  39.170  1.00 23.36 15  B 1 
ATOM   4075  O O   . ALA B 2  15  ? -9.911  75.857  40.270  1.00 22.40 15  B 1 
ATOM   4076  C CB  . ALA B 2  15  ? -7.713  76.901  39.025  1.00 22.33 15  B 1 
ATOM   4077  N N   . GLU B 2  16  ? -11.409 76.660  38.840  1.00 22.51 16  B 1 
ATOM   4078  C CA  . GLU B 2  16  ? -12.457 76.759  39.868  1.00 22.52 16  B 1 
ATOM   4079  C C   . GLU B 2  16  ? -12.674 75.491  40.722  1.00 21.57 16  B 1 
ATOM   4080  O O   . GLU B 2  16  ? -12.514 74.367  40.263  1.00 20.76 16  B 1 
ATOM   4081  C CB  . GLU B 2  16  ? -13.780 77.290  39.302  1.00 21.91 16  B 1 
ATOM   4082  C CG  . GLU B 2  16  ? -13.826 78.821  39.299  1.00 20.72 16  B 1 
ATOM   4083  C CD  . GLU B 2  16  ? -15.243 79.392  39.118  1.00 20.24 16  B 1 
ATOM   4084  O OE1 . GLU B 2  16  ? -15.394 80.622  39.316  1.00 19.22 16  B 1 
ATOM   4085  O OE2 . GLU B 2  16  ? -16.163 78.606  38.795  1.00 24.77 16  B 1 
ATOM   4086  N N   . PRO B 2  17  ? -13.039 75.687  42.002  1.00 23.85 17  B 1 
ATOM   4087  C CA  . PRO B 2  17  ? -12.552 74.803  43.067  1.00 24.30 17  B 1 
ATOM   4088  C C   . PRO B 2  17  ? -13.570 73.819  43.661  1.00 24.18 17  B 1 
ATOM   4089  O O   . PRO B 2  17  ? -13.264 73.223  44.694  1.00 22.54 17  B 1 
ATOM   4090  C CB  . PRO B 2  17  ? -12.103 75.808  44.135  1.00 22.42 17  B 1 
ATOM   4091  C CG  . PRO B 2  17  ? -13.167 76.894  44.041  1.00 22.31 17  B 1 
ATOM   4092  C CD  . PRO B 2  17  ? -13.475 76.936  42.550  1.00 26.63 17  B 1 
ATOM   4093  N N   . THR B 2  18  ? -14.787 73.752  43.158  1.00 23.40 18  B 1 
ATOM   4094  C CA  . THR B 2  18  ? -15.947 73.456  44.017  1.00 23.61 18  B 1 
ATOM   4095  C C   . THR B 2  18  ? -15.907 72.092  44.713  1.00 23.10 18  B 1 
ATOM   4096  O O   . THR B 2  18  ? -15.716 71.048  44.107  1.00 21.74 18  B 1 
ATOM   4097  C CB  . THR B 2  18  ? -17.291 73.650  43.301  1.00 21.48 18  B 1 
ATOM   4098  O OG1 . THR B 2  18  ? -17.246 73.165  41.987  1.00 20.19 18  B 1 
ATOM   4099  C CG2 . THR B 2  18  ? -17.666 75.124  43.232  1.00 20.40 18  B 1 
ATOM   4100  N N   . ALA B 2  19  ? -16.127 72.166  46.022  1.00 24.18 19  B 1 
ATOM   4101  C CA  . ALA B 2  19  ? -15.557 71.242  47.002  1.00 26.02 19  B 1 
ATOM   4102  C C   . ALA B 2  19  ? -16.474 70.116  47.516  1.00 26.00 19  B 1 
ATOM   4103  O O   . ALA B 2  19  ? -16.036 69.359  48.385  1.00 24.46 19  B 1 
ATOM   4104  C CB  . ALA B 2  19  ? -15.096 72.101  48.182  1.00 23.79 19  B 1 
ATOM   4105  N N   . ASN B 2  20  ? -17.735 70.062  47.124  1.00 24.58 20  B 1 
ATOM   4106  C CA  . ASN B 2  20  ? -18.778 69.451  47.955  1.00 24.84 20  B 1 
ATOM   4107  C C   . ASN B 2  20  ? -18.565 67.951  48.224  1.00 24.00 20  B 1 
ATOM   4108  O O   . ASN B 2  20  ? -18.988 67.082  47.466  1.00 22.50 20  B 1 
ATOM   4109  C CB  . ASN B 2  20  ? -20.167 69.770  47.375  1.00 22.78 20  B 1 
ATOM   4110  C CG  . ASN B 2  20  ? -20.691 71.132  47.819  1.00 20.12 20  B 1 
ATOM   4111  O OD1 . ASN B 2  20  ? -20.257 71.712  48.792  1.00 20.12 20  B 1 
ATOM   4112  N ND2 . ASN B 2  20  ? -21.673 71.657  47.129  1.00 22.65 20  B 1 
ATOM   4113  N N   . GLY B 2  21  ? -17.935 67.661  49.351  1.00 27.01 21  B 1 
ATOM   4114  C CA  . GLY B 2  21  ? -17.629 66.323  49.853  1.00 26.18 21  B 1 
ATOM   4115  C C   . GLY B 2  21  ? -18.829 65.645  50.514  1.00 26.05 21  B 1 
ATOM   4116  O O   . GLY B 2  21  ? -18.885 65.558  51.736  1.00 24.71 21  B 1 
ATOM   4117  N N   . GLY B 2  22  ? -19.768 65.172  49.729  1.00 26.00 22  B 1 
ATOM   4118  C CA  . GLY B 2  22  ? -20.923 64.453  50.268  1.00 25.40 22  B 1 
ATOM   4119  C C   . GLY B 2  22  ? -20.498 63.162  50.975  1.00 25.36 22  B 1 
ATOM   4120  O O   . GLY B 2  22  ? -20.060 62.215  50.336  1.00 24.46 22  B 1 
ATOM   4121  N N   . LEU B 2  23  ? -20.655 63.149  52.299  1.00 24.12 23  B 1 
ATOM   4122  C CA  . LEU B 2  23  ? -20.350 62.027  53.200  1.00 25.52 23  B 1 
ATOM   4123  C C   . LEU B 2  23  ? -21.386 60.895  53.067  1.00 24.88 23  B 1 
ATOM   4124  O O   . LEU B 2  23  ? -22.117 60.605  54.010  1.00 24.49 23  B 1 
ATOM   4125  C CB  . LEU B 2  23  ? -20.313 62.556  54.650  1.00 24.24 23  B 1 
ATOM   4126  C CG  . LEU B 2  23  ? -18.999 63.220  55.076  1.00 21.85 23  B 1 
ATOM   4127  C CD1 . LEU B 2  23  ? -19.238 64.136  56.278  1.00 22.00 23  B 1 
ATOM   4128  C CD2 . LEU B 2  23  ? -17.975 62.155  55.497  1.00 25.61 23  B 1 
ATOM   4129  N N   . ALA B 2  24  ? -21.495 60.259  51.902  1.00 26.31 24  B 1 
ATOM   4130  C CA  . ALA B 2  24  ? -22.443 59.162  51.724  1.00 27.01 24  B 1 
ATOM   4131  C C   . ALA B 2  24  ? -22.123 58.026  52.711  1.00 26.67 24  B 1 
ATOM   4132  O O   . ALA B 2  24  ? -21.048 57.429  52.672  1.00 26.03 24  B 1 
ATOM   4133  C CB  . ALA B 2  24  ? -22.437 58.708  50.265  1.00 25.51 24  B 1 
ATOM   4134  N N   . LEU B 2  25  ? -23.071 57.773  53.604  1.00 25.30 25  B 1 
ATOM   4135  C CA  . LEU B 2  25  ? -22.982 56.752  54.648  1.00 26.09 25  B 1 
ATOM   4136  C C   . LEU B 2  25  ? -22.884 55.369  53.996  1.00 24.96 25  B 1 
ATOM   4137  O O   . LEU B 2  25  ? -23.873 54.833  53.507  1.00 24.66 25  B 1 
ATOM   4138  C CB  . LEU B 2  25  ? -24.233 56.851  55.546  1.00 25.23 25  B 1 
ATOM   4139  C CG  . LEU B 2  25  ? -24.141 57.949  56.623  1.00 23.52 25  B 1 
ATOM   4140  C CD1 . LEU B 2  25  ? -25.540 58.390  57.068  1.00 24.57 25  B 1 
ATOM   4141  C CD2 . LEU B 2  25  ? -23.380 57.446  57.850  1.00 29.44 25  B 1 
ATOM   4142  N N   . ALA B 2  26  ? -21.686 54.796  54.007  1.00 29.59 26  B 1 
ATOM   4143  C CA  . ALA B 2  26  ? -21.476 53.415  53.595  1.00 30.12 26  B 1 
ATOM   4144  C C   . ALA B 2  26  ? -22.208 52.495  54.580  1.00 29.44 26  B 1 
ATOM   4145  O O   . ALA B 2  26  ? -21.743 52.279  55.696  1.00 28.76 26  B 1 
ATOM   4146  C CB  . ALA B 2  26  ? -19.973 53.137  53.533  1.00 28.31 26  B 1 
ATOM   4147  N N   . SER B 2  27  ? -23.375 52.004  54.190  1.00 27.09 27  B 1 
ATOM   4148  C CA  . SER B 2  27  ? -24.130 51.053  54.996  1.00 28.82 27  B 1 
ATOM   4149  C C   . SER B 2  27  ? -23.319 49.773  55.157  1.00 27.98 27  B 1 
ATOM   4150  O O   . SER B 2  27  ? -22.767 49.236  54.198  1.00 27.02 27  B 1 
ATOM   4151  C CB  . SER B 2  27  ? -25.509 50.781  54.380  1.00 26.49 27  B 1 
ATOM   4152  O OG  . SER B 2  27  ? -25.404 50.480  53.007  1.00 25.10 27  B 1 
ATOM   4153  N N   . ILE B 2  28  ? -23.238 49.306  56.391  1.00 29.07 28  B 1 
ATOM   4154  C CA  . ILE B 2  28  ? -22.544 48.079  56.781  1.00 31.49 28  B 1 
ATOM   4155  C C   . ILE B 2  28  ? -23.387 46.902  56.274  1.00 30.96 28  B 1 
ATOM   4156  O O   . ILE B 2  28  ? -24.182 46.339  57.018  1.00 30.18 28  B 1 
ATOM   4157  C CB  . ILE B 2  28  ? -22.328 48.047  58.313  1.00 29.35 28  B 1 
ATOM   4158  C CG1 . ILE B 2  28  ? -21.575 49.304  58.818  1.00 28.46 28  B 1 
ATOM   4159  C CG2 . ILE B 2  28  ? -21.575 46.770  58.735  1.00 31.39 28  B 1 
ATOM   4160  C CD1 . ILE B 2  28  ? -21.522 49.441  60.348  1.00 29.28 28  B 1 
ATOM   4161  N N   . GLU B 2  29  ? -23.291 46.573  54.974  1.00 29.79 29  B 1 
ATOM   4162  C CA  . GLU B 2  29  ? -23.920 45.343  54.492  1.00 30.39 29  B 1 
ATOM   4163  C C   . GLU B 2  29  ? -23.246 44.137  55.146  1.00 28.82 29  B 1 
ATOM   4164  O O   . GLU B 2  29  ? -22.023 44.069  55.294  1.00 28.66 29  B 1 
ATOM   4165  C CB  . GLU B 2  29  ? -23.969 45.250  52.963  1.00 29.00 29  B 1 
ATOM   4166  C CG  . GLU B 2  29  ? -25.135 46.066  52.385  1.00 28.33 29  B 1 
ATOM   4167  C CD  . GLU B 2  29  ? -25.409 45.797  50.896  1.00 27.75 29  B 1 
ATOM   4168  O OE1 . GLU B 2  29  ? -26.535 46.125  50.450  1.00 26.08 29  B 1 
ATOM   4169  O OE2 . GLU B 2  29  ? -24.503 45.270  50.203  1.00 32.20 29  B 1 
ATOM   4170  N N   . ASP B 2  30  ? -24.082 43.227  55.605  1.00 31.79 30  B 1 
ATOM   4171  C CA  . ASP B 2  30  ? -23.751 42.293  56.670  1.00 32.67 30  B 1 
ATOM   4172  C C   . ASP B 2  30  ? -22.822 41.156  56.205  1.00 31.25 30  B 1 
ATOM   4173  O O   . ASP B 2  30  ? -22.841 40.709  55.064  1.00 30.30 30  B 1 
ATOM   4174  C CB  . ASP B 2  30  ? -25.069 41.789  57.291  1.00 30.05 30  B 1 
ATOM   4175  C CG  . ASP B 2  30  ? -24.962 41.404  58.764  1.00 27.20 30  B 1 
ATOM   4176  O OD1 . ASP B 2  30  ? -23.825 41.345  59.289  1.00 27.84 30  B 1 
ATOM   4177  O OD2 . ASP B 2  30  ? -26.027 41.147  59.360  1.00 29.74 30  B 1 
ATOM   4178  N N   . GLN B 2  31  ? -22.014 40.661  57.124  1.00 31.89 31  B 1 
ATOM   4179  C CA  . GLN B 2  31  ? -20.932 39.689  56.893  1.00 32.92 31  B 1 
ATOM   4180  C C   . GLN B 2  31  ? -21.411 38.252  56.596  1.00 31.34 31  B 1 
ATOM   4181  O O   . GLN B 2  31  ? -20.717 37.279  56.908  1.00 30.47 31  B 1 
ATOM   4182  C CB  . GLN B 2  31  ? -19.969 39.697  58.092  1.00 30.54 31  B 1 
ATOM   4183  C CG  . GLN B 2  31  ? -19.113 40.959  58.211  1.00 29.92 31  B 1 
ATOM   4184  C CD  . GLN B 2  31  ? -18.081 40.831  59.341  1.00 28.31 31  B 1 
ATOM   4185  O OE1 . GLN B 2  31  ? -18.109 39.947  60.180  1.00 27.86 31  B 1 
ATOM   4186  N NE2 . GLN B 2  31  ? -17.119 41.727  59.411  1.00 29.68 31  B 1 
ATOM   4187  N N   . GLY B 2  32  ? -22.562 38.067  55.990  1.00 32.15 32  B 1 
ATOM   4188  C CA  . GLY B 2  32  ? -23.152 36.742  55.738  1.00 32.97 32  B 1 
ATOM   4189  C C   . GLY B 2  32  ? -22.342 35.794  54.847  1.00 32.81 32  B 1 
ATOM   4190  O O   . GLY B 2  32  ? -22.738 34.645  54.646  1.00 31.71 32  B 1 
ATOM   4191  N N   . ALA B 2  33  ? -21.203 36.226  54.338  1.00 33.03 33  B 1 
ATOM   4192  C CA  . ALA B 2  33  ? -20.354 35.455  53.425  1.00 34.99 33  B 1 
ATOM   4193  C C   . ALA B 2  33  ? -19.753 34.166  54.027  1.00 34.66 33  B 1 
ATOM   4194  O O   . ALA B 2  33  ? -19.208 33.342  53.293  1.00 33.88 33  B 1 
ATOM   4195  C CB  . ALA B 2  33  ? -19.257 36.391  52.913  1.00 32.47 33  B 1 
ATOM   4196  N N   . ALA B 2  34  ? -19.828 33.958  55.337  1.00 31.57 34  B 1 
ATOM   4197  C CA  . ALA B 2  34  ? -19.183 32.816  55.996  1.00 34.24 34  B 1 
ATOM   4198  C C   . ALA B 2  34  ? -19.777 31.449  55.608  1.00 34.23 34  B 1 
ATOM   4199  O O   . ALA B 2  34  ? -19.068 30.442  55.598  1.00 33.22 34  B 1 
ATOM   4200  C CB  . ALA B 2  34  ? -19.254 33.038  57.509  1.00 31.90 34  B 1 
ATOM   4201  N N   . ALA B 2  35  ? -21.073 31.380  55.293  1.00 34.11 35  B 1 
ATOM   4202  C CA  . ALA B 2  35  ? -21.752 30.098  55.072  1.00 36.28 35  B 1 
ATOM   4203  C C   . ALA B 2  35  ? -21.322 29.377  53.780  1.00 36.29 35  B 1 
ATOM   4204  O O   . ALA B 2  35  ? -21.449 28.157  53.668  1.00 34.84 35  B 1 
ATOM   4205  C CB  . ALA B 2  35  ? -23.264 30.346  55.101  1.00 33.62 35  B 1 
ATOM   4206  N N   . GLY B 2  36  ? -20.802 30.105  52.796  1.00 35.36 36  B 1 
ATOM   4207  C CA  . GLY B 2  36  ? -20.403 29.530  51.506  1.00 38.40 36  B 1 
ATOM   4208  C C   . GLY B 2  36  ? -19.203 28.584  51.563  1.00 38.83 36  B 1 
ATOM   4209  O O   . GLY B 2  36  ? -19.009 27.769  50.660  1.00 37.00 36  B 1 
ATOM   4210  N N   . GLY B 2  37  ? -18.412 28.657  52.626  1.00 34.99 37  B 1 
ATOM   4211  C CA  . GLY B 2  37  ? -17.152 27.913  52.734  1.00 38.10 37  B 1 
ATOM   4212  C C   . GLY B 2  37  ? -17.302 26.392  52.743  1.00 38.66 37  B 1 
ATOM   4213  O O   . GLY B 2  37  ? -16.517 25.686  52.109  1.00 36.73 37  B 1 
ATOM   4214  N N   . TYR B 2  38  ? -18.328 25.873  53.422  1.00 35.98 38  B 1 
ATOM   4215  C CA  . TYR B 2  38  ? -18.523 24.420  53.528  1.00 39.38 38  B 1 
ATOM   4216  C C   . TYR B 2  38  ? -18.942 23.768  52.207  1.00 39.53 38  B 1 
ATOM   4217  O O   . TYR B 2  38  ? -18.566 22.629  51.934  1.00 38.23 38  B 1 
ATOM   4218  C CB  . TYR B 2  38  ? -19.526 24.099  54.647  1.00 36.58 38  B 1 
ATOM   4219  C CG  . TYR B 2  38  ? -18.843 23.670  55.932  1.00 35.50 38  B 1 
ATOM   4220  C CD1 . TYR B 2  38  ? -18.493 22.319  56.126  1.00 34.69 38  B 1 
ATOM   4221  C CD2 . TYR B 2  38  ? -18.537 24.615  56.929  1.00 34.27 38  B 1 
ATOM   4222  C CE1 . TYR B 2  38  ? -17.850 21.913  57.306  1.00 31.26 38  B 1 
ATOM   4223  C CE2 . TYR B 2  38  ? -17.888 24.218  58.112  1.00 33.24 38  B 1 
ATOM   4224  C CZ  . TYR B 2  38  ? -17.549 22.865  58.300  1.00 34.56 38  B 1 
ATOM   4225  O OH  . TYR B 2  38  ? -16.923 22.470  59.458  1.00 34.08 38  B 1 
ATOM   4226  N N   . CYS B 2  39  ? -19.687 24.480  51.355  1.00 42.15 39  B 1 
ATOM   4227  C CA  . CYS B 2  39  ? -20.083 23.951  50.047  1.00 44.73 39  B 1 
ATOM   4228  C C   . CYS B 2  39  ? -18.872 23.824  49.105  1.00 44.61 39  B 1 
ATOM   4229  O O   . CYS B 2  39  ? -18.757 22.863  48.352  1.00 42.30 39  B 1 
ATOM   4230  C CB  . CYS B 2  39  ? -21.208 24.821  49.472  1.00 42.76 39  B 1 
ATOM   4231  S SG  . CYS B 2  39  ? -22.364 23.769  48.528  1.00 40.35 39  B 1 
ATOM   4232  N N   . GLY B 2  40  ? -17.925 24.753  49.218  1.00 53.11 40  B 1 
ATOM   4233  C CA  . GLY B 2  40  ? -16.687 24.746  48.432  1.00 57.97 40  B 1 
ATOM   4234  C C   . GLY B 2  40  ? -15.848 23.479  48.607  1.00 60.84 40  B 1 
ATOM   4235  O O   . GLY B 2  40  ? -15.268 22.992  47.639  1.00 56.17 40  B 1 
ATOM   4236  N N   . SER B 2  41  ? -15.835 22.887  49.788  1.00 62.71 41  B 1 
ATOM   4237  C CA  . SER B 2  41  ? -15.102 21.637  50.035  1.00 70.64 41  B 1 
ATOM   4238  C C   . SER B 2  41  ? -15.657 20.476  49.205  1.00 73.89 41  B 1 
ATOM   4239  O O   . SER B 2  41  ? -14.907 19.801  48.500  1.00 67.63 41  B 1 
ATOM   4240  C CB  . SER B 2  41  ? -15.120 21.296  51.526  1.00 64.20 41  B 1 
ATOM   4241  O OG  . SER B 2  41  ? -14.472 20.060  51.756  1.00 55.06 41  B 1 
ATOM   4242  N N   . ARG B 2  42  ? -16.977 20.269  49.219  1.00 75.75 42  B 1 
ATOM   4243  C CA  . ARG B 2  42  ? -17.609 19.197  48.431  1.00 82.11 42  B 1 
ATOM   4244  C C   . ARG B 2  42  ? -17.457 19.414  46.928  1.00 85.02 42  B 1 
ATOM   4245  O O   . ARG B 2  42  ? -17.223 18.447  46.211  1.00 80.14 42  B 1 
ATOM   4246  C CB  . ARG B 2  42  ? -19.089 19.027  48.806  1.00 77.43 42  B 1 
ATOM   4247  C CG  . ARG B 2  42  ? -19.285 17.894  49.824  1.00 66.96 42  B 1 
ATOM   4248  C CD  . ARG B 2  42  ? -20.777 17.650  50.061  1.00 61.80 42  B 1 
ATOM   4249  N NE  . ARG B 2  42  ? -21.013 16.474  50.925  1.00 52.94 42  B 1 
ATOM   4250  C CZ  . ARG B 2  42  ? -22.193 16.034  51.340  1.00 46.49 42  B 1 
ATOM   4251  N NH1 . ARG B 2  42  ? -23.304 16.641  51.014  1.00 43.02 42  B 1 
ATOM   4252  N NH2 . ARG B 2  42  ? -22.278 14.971  52.093  1.00 42.78 42  B 1 
ATOM   4253  N N   . ASP B 2  43  ? -17.567 20.663  46.474  1.00 79.31 43  B 1 
ATOM   4254  C CA  . ASP B 2  43  ? -17.374 20.969  45.058  1.00 81.63 43  B 1 
ATOM   4255  C C   . ASP B 2  43  ? -15.907 20.864  44.634  1.00 83.29 43  B 1 
ATOM   4256  O O   . ASP B 2  43  ? -15.623 20.359  43.551  1.00 78.76 43  B 1 
ATOM   4257  C CB  . ASP B 2  43  ? -17.956 22.344  44.707  1.00 77.59 43  B 1 
ATOM   4258  C CG  . ASP B 2  43  ? -19.443 22.296  44.349  1.00 69.46 43  B 1 
ATOM   4259  O OD1 . ASP B 2  43  ? -19.931 21.203  43.964  1.00 60.50 43  B 1 
ATOM   4260  O OD2 . ASP B 2  43  ? -20.070 23.372  44.408  1.00 60.80 43  B 1 
ATOM   4261  N N   . GLN B 2  44  ? -14.955 21.255  45.494  1.00 77.48 44  B 1 
ATOM   4262  C CA  . GLN B 2  44  ? -13.537 21.005  45.240  1.00 79.50 44  B 1 
ATOM   4263  C C   . GLN B 2  44  ? -13.237 19.507  45.182  1.00 81.86 44  B 1 
ATOM   4264  O O   . GLN B 2  44  ? -12.565 19.068  44.253  1.00 77.75 44  B 1 
ATOM   4265  C CB  . GLN B 2  44  ? -12.654 21.676  46.296  1.00 75.13 44  B 1 
ATOM   4266  C CG  . GLN B 2  44  ? -12.394 23.157  45.978  1.00 64.69 44  B 1 
ATOM   4267  C CD  . GLN B 2  44  ? -11.428 23.802  46.979  1.00 58.81 44  B 1 
ATOM   4268  O OE1 . GLN B 2  44  ? -11.060 23.241  47.995  1.00 52.47 44  B 1 
ATOM   4269  N NE2 . GLN B 2  44  ? -10.976 25.012  46.715  1.00 50.61 44  B 1 
ATOM   4270  N N   . VAL B 2  45  ? -13.771 18.720  46.106  1.00 80.83 45  B 1 
ATOM   4271  C CA  . VAL B 2  45  ? -13.609 17.258  46.086  1.00 82.80 45  B 1 
ATOM   4272  C C   . VAL B 2  45  ? -14.254 16.660  44.834  1.00 84.26 45  B 1 
ATOM   4273  O O   . VAL B 2  45  ? -13.630 15.841  44.168  1.00 81.85 45  B 1 
ATOM   4274  C CB  . VAL B 2  45  ? -14.151 16.611  47.373  1.00 80.32 45  B 1 
ATOM   4275  C CG1 . VAL B 2  45  ? -14.159 15.080  47.302  1.00 70.67 45  B 1 
ATOM   4276  C CG2 . VAL B 2  45  ? -13.279 16.996  48.575  1.00 71.33 45  B 1 
ATOM   4277  N N   . ARG B 2  46  ? -15.450 17.111  44.441  1.00 82.74 46  B 1 
ATOM   4278  C CA  . ARG B 2  46  ? -16.089 16.665  43.193  1.00 84.45 46  B 1 
ATOM   4279  C C   . ARG B 2  46  ? -15.294 17.053  41.948  1.00 85.29 46  B 1 
ATOM   4280  O O   . ARG B 2  46  ? -15.186 16.240  41.038  1.00 82.37 46  B 1 
ATOM   4281  C CB  . ARG B 2  46  ? -17.520 17.214  43.079  1.00 81.97 46  B 1 
ATOM   4282  C CG  . ARG B 2  46  ? -18.565 16.220  43.599  1.00 70.83 46  B 1 
ATOM   4283  C CD  . ARG B 2  46  ? -19.963 16.797  43.379  1.00 66.49 46  B 1 
ATOM   4284  N NE  . ARG B 2  46  ? -21.023 15.803  43.643  1.00 57.50 46  B 1 
ATOM   4285  C CZ  . ARG B 2  46  ? -22.329 16.032  43.584  1.00 49.84 46  B 1 
ATOM   4286  N NH1 . ARG B 2  46  ? -22.807 17.217  43.301  1.00 46.14 46  B 1 
ATOM   4287  N NH2 . ARG B 2  46  ? -23.180 15.070  43.807  1.00 44.15 46  B 1 
ATOM   4288  N N   . ARG B 2  47  ? -14.751 18.270  41.898  1.00 81.41 47  B 1 
ATOM   4289  C CA  . ARG B 2  47  ? -13.895 18.704  40.783  1.00 80.90 47  B 1 
ATOM   4290  C C   . ARG B 2  47  ? -12.604 17.893  40.737  1.00 81.70 47  B 1 
ATOM   4291  O O   . ARG B 2  47  ? -12.234 17.431  39.668  1.00 77.90 47  B 1 
ATOM   4292  C CB  . ARG B 2  47  ? -13.589 20.207  40.882  1.00 77.97 47  B 1 
ATOM   4293  C CG  . ARG B 2  47  ? -14.774 21.073  40.427  1.00 68.71 47  B 1 
ATOM   4294  C CD  . ARG B 2  47  ? -14.408 22.553  40.548  1.00 63.48 47  B 1 
ATOM   4295  N NE  . ARG B 2  47  ? -15.544 23.434  40.198  1.00 55.70 47  B 1 
ATOM   4296  C CZ  . ARG B 2  47  ? -15.505 24.758  40.092  1.00 49.28 47  B 1 
ATOM   4297  N NH1 . ARG B 2  47  ? -14.393 25.428  40.261  1.00 46.02 47  B 1 
ATOM   4298  N NH2 . ARG B 2  47  ? -16.589 25.426  39.819  1.00 43.67 47  B 1 
ATOM   4299  N N   . CYS B 2  48  ? -11.977 17.669  41.886  1.00 80.69 48  B 1 
ATOM   4300  C CA  . CYS B 2  48  ? -10.770 16.849  41.987  1.00 80.65 48  B 1 
ATOM   4301  C C   . CYS B 2  48  ? -11.039 15.387  41.587  1.00 83.08 48  B 1 
ATOM   4302  O O   . CYS B 2  48  ? -10.268 14.801  40.830  1.00 77.41 48  B 1 
ATOM   4303  C CB  . CYS B 2  48  ? -10.217 16.971  43.411  1.00 75.78 48  B 1 
ATOM   4304  S SG  . CYS B 2  48  ? -8.541  16.293  43.498  1.00 63.43 48  B 1 
ATOM   4305  N N   . LEU B 2  49  ? -12.164 14.821  42.026  1.00 80.01 49  B 1 
ATOM   4306  C CA  . LEU B 2  49  ? -12.600 13.483  41.608  1.00 80.23 49  B 1 
ATOM   4307  C C   . LEU B 2  49  ? -12.875 13.414  40.103  1.00 81.91 49  B 1 
ATOM   4308  O O   . LEU B 2  49  ? -12.455 12.459  39.467  1.00 81.35 49  B 1 
ATOM   4309  C CB  . LEU B 2  49  ? -13.847 13.062  42.403  1.00 79.20 49  B 1 
ATOM   4310  C CG  . LEU B 2  49  ? -13.525 12.443  43.777  1.00 72.41 49  B 1 
ATOM   4311  C CD1 . LEU B 2  49  ? -14.776 12.433  44.649  1.00 64.67 49  B 1 
ATOM   4312  C CD2 . LEU B 2  49  ? -13.045 10.997  43.629  1.00 67.42 49  B 1 
ATOM   4313  N N   . ARG B 2  50  ? -13.536 14.423  39.527  1.00 81.60 50  B 1 
ATOM   4314  C CA  . ARG B 2  50  ? -13.766 14.474  38.073  1.00 81.05 50  B 1 
ATOM   4315  C C   . ARG B 2  50  ? -12.465 14.616  37.289  1.00 81.44 50  B 1 
ATOM   4316  O O   . ARG B 2  50  ? -12.307 13.933  36.290  1.00 78.16 50  B 1 
ATOM   4317  C CB  . ARG B 2  50  ? -14.732 15.609  37.700  1.00 77.91 50  B 1 
ATOM   4318  C CG  . ARG B 2  50  ? -16.203 15.178  37.801  1.00 67.32 50  B 1 
ATOM   4319  C CD  . ARG B 2  50  ? -17.103 16.314  37.306  1.00 63.03 50  B 1 
ATOM   4320  N NE  . ARG B 2  50  ? -18.522 15.897  37.224  1.00 54.98 50  B 1 
ATOM   4321  C CZ  . ARG B 2  50  ? -19.533 16.660  36.823  1.00 47.96 50  B 1 
ATOM   4322  N NH1 . ARG B 2  50  ? -19.362 17.907  36.475  1.00 44.02 50  B 1 
ATOM   4323  N NH2 . ARG B 2  50  ? -20.740 16.173  36.763  1.00 42.27 50  B 1 
ATOM   4324  N N   . ALA B 2  51  ? -11.562 15.460  37.750  1.00 79.60 51  B 1 
ATOM   4325  C CA  . ALA B 2  51  ? -10.272 15.664  37.094  1.00 78.62 51  B 1 
ATOM   4326  C C   . ALA B 2  51  ? -9.390  14.405  37.137  1.00 81.13 51  B 1 
ATOM   4327  O O   . ALA B 2  51  ? -8.710  14.097  36.164  1.00 76.04 51  B 1 
ATOM   4328  C CB  . ALA B 2  51  ? -9.573  16.858  37.753  1.00 74.20 51  B 1 
ATOM   4329  N N   . ASN B 2  52  ? -9.441  13.648  38.235  1.00 84.43 52  B 1 
ATOM   4330  C CA  . ASN B 2  52  ? -8.656  12.424  38.415  1.00 84.70 52  B 1 
ATOM   4331  C C   . ASN B 2  52  ? -9.452  11.134  38.162  1.00 87.20 52  B 1 
ATOM   4332  O O   . ASN B 2  52  ? -8.971  10.048  38.477  1.00 84.12 52  B 1 
ATOM   4333  C CB  . ASN B 2  52  ? -8.011  12.436  39.808  1.00 81.00 52  B 1 
ATOM   4334  C CG  . ASN B 2  52  ? -7.065  13.609  39.993  1.00 77.05 52  B 1 
ATOM   4335  O OD1 . ASN B 2  52  ? -6.019  13.701  39.389  1.00 68.78 52  B 1 
ATOM   4336  N ND2 . ASN B 2  52  ? -7.418  14.545  40.848  1.00 67.62 52  B 1 
ATOM   4337  N N   . LEU B 2  53  ? -10.655 11.223  37.607  1.00 88.93 53  B 1 
ATOM   4338  C CA  . LEU B 2  53  ? -11.541 10.070  37.427  1.00 90.25 53  B 1 
ATOM   4339  C C   . LEU B 2  53  ? -10.873 8.935   36.652  1.00 91.50 53  B 1 
ATOM   4340  O O   . LEU B 2  53  ? -10.929 7.781   37.073  1.00 89.63 53  B 1 
ATOM   4341  C CB  . LEU B 2  53  ? -12.831 10.535  36.723  1.00 88.79 53  B 1 
ATOM   4342  C CG  . LEU B 2  53  ? -13.858 9.411   36.470  1.00 83.88 53  B 1 
ATOM   4343  C CD1 . LEU B 2  53  ? -14.383 8.802   37.770  1.00 77.44 53  B 1 
ATOM   4344  C CD2 . LEU B 2  53  ? -15.047 9.961   35.683  1.00 77.97 53  B 1 
ATOM   4345  N N   . LEU B 2  54  ? -10.218 9.254   35.535  1.00 89.75 54  B 1 
ATOM   4346  C CA  . LEU B 2  54  ? -9.572  8.250   34.694  1.00 90.36 54  B 1 
ATOM   4347  C C   . LEU B 2  54  ? -8.400  7.563   35.416  1.00 91.41 54  B 1 
ATOM   4348  O O   . LEU B 2  54  ? -8.245  6.348   35.324  1.00 89.78 54  B 1 
ATOM   4349  C CB  . LEU B 2  54  ? -9.113  8.914   33.388  1.00 88.87 54  B 1 
ATOM   4350  C CG  . LEU B 2  54  ? -8.736  7.870   32.319  1.00 82.30 54  B 1 
ATOM   4351  C CD1 . LEU B 2  54  ? -9.979  7.266   31.666  1.00 75.75 54  B 1 
ATOM   4352  C CD2 . LEU B 2  54  ? -7.889  8.518   31.234  1.00 75.88 54  B 1 
ATOM   4353  N N   . VAL B 2  55  ? -7.614  8.328   36.175  1.00 90.36 55  B 1 
ATOM   4354  C CA  . VAL B 2  55  ? -6.509  7.791   36.984  1.00 89.76 55  B 1 
ATOM   4355  C C   . VAL B 2  55  ? -7.039  6.843   38.059  1.00 90.92 55  B 1 
ATOM   4356  O O   . VAL B 2  55  ? -6.549  5.725   38.198  1.00 89.99 55  B 1 
ATOM   4357  C CB  . VAL B 2  55  ? -5.690  8.930   37.623  1.00 87.87 55  B 1 
ATOM   4358  C CG1 . VAL B 2  55  ? -4.577  8.382   38.517  1.00 81.15 55  B 1 
ATOM   4359  C CG2 . VAL B 2  55  ? -5.049  9.818   36.549  1.00 81.58 55  B 1 
ATOM   4360  N N   . LEU B 2  56  ? -8.086  7.261   38.781  1.00 91.93 56  B 1 
ATOM   4361  C CA  . LEU B 2  56  ? -8.721  6.433   39.806  1.00 91.91 56  B 1 
ATOM   4362  C C   . LEU B 2  56  ? -9.312  5.150   39.214  1.00 92.82 56  B 1 
ATOM   4363  O O   . LEU B 2  56  ? -9.087  4.071   39.761  1.00 91.83 56  B 1 
ATOM   4364  C CB  . LEU B 2  56  ? -9.804  7.255   40.529  1.00 90.67 56  B 1 
ATOM   4365  C CG  . LEU B 2  56  ? -9.241  8.332   41.478  1.00 80.80 56  B 1 
ATOM   4366  C CD1 . LEU B 2  56  ? -10.367 9.271   41.907  1.00 73.18 56  B 1 
ATOM   4367  C CD2 . LEU B 2  56  ? -8.627  7.711   42.733  1.00 73.43 56  B 1 
ATOM   4368  N N   . LEU B 2  57  ? -10.008 5.252   38.081  1.00 92.77 57  B 1 
ATOM   4369  C CA  . LEU B 2  57  ? -10.533 4.084   37.370  1.00 93.37 57  B 1 
ATOM   4370  C C   . LEU B 2  57  ? -9.412  3.134   36.941  1.00 94.20 57  B 1 
ATOM   4371  O O   . LEU B 2  57  ? -9.561  1.924   37.078  1.00 93.38 57  B 1 
ATOM   4372  C CB  . LEU B 2  57  ? -11.345 4.536   36.146  1.00 93.03 57  B 1 
ATOM   4373  C CG  . LEU B 2  57  ? -12.727 5.140   36.472  1.00 88.55 57  B 1 
ATOM   4374  C CD1 . LEU B 2  57  ? -13.343 5.697   35.188  1.00 83.02 57  B 1 
ATOM   4375  C CD2 . LEU B 2  57  ? -13.685 4.109   37.058  1.00 82.68 57  B 1 
ATOM   4376  N N   . THR B 2  58  ? -8.285  3.667   36.483  1.00 91.88 58  B 1 
ATOM   4377  C CA  . THR B 2  58  ? -7.123  2.866   36.071  1.00 91.37 58  B 1 
ATOM   4378  C C   . THR B 2  58  ? -6.499  2.120   37.249  1.00 92.08 58  B 1 
ATOM   4379  O O   . THR B 2  58  ? -6.254  0.919   37.157  1.00 91.40 58  B 1 
ATOM   4380  C CB  . THR B 2  58  ? -6.062  3.745   35.395  1.00 90.58 58  B 1 
ATOM   4381  O OG1 . THR B 2  58  ? -6.613  4.413   34.286  1.00 82.00 58  B 1 
ATOM   4382  C CG2 . THR B 2  58  ? -4.887  2.924   34.876  1.00 82.01 58  B 1 
ATOM   4383  N N   . VAL B 2  59  ? -6.288  2.802   38.379  1.00 92.99 59  B 1 
ATOM   4384  C CA  . VAL B 2  59  ? -5.744  2.167   39.593  1.00 92.18 59  B 1 
ATOM   4385  C C   . VAL B 2  59  ? -6.689  1.081   40.108  1.00 93.21 59  B 1 
ATOM   4386  O O   . VAL B 2  59  ? -6.252  -0.032  40.401  1.00 92.49 59  B 1 
ATOM   4387  C CB  . VAL B 2  59  ? -5.455  3.219   40.683  1.00 90.53 59  B 1 
ATOM   4388  C CG1 . VAL B 2  59  ? -5.016  2.574   42.001  1.00 84.27 59  B 1 
ATOM   4389  C CG2 . VAL B 2  59  ? -4.327  4.165   40.245  1.00 84.49 59  B 1 
ATOM   4390  N N   . VAL B 2  60  ? -7.987  1.373   40.172  1.00 94.40 60  B 1 
ATOM   4391  C CA  . VAL B 2  60  ? -8.999  0.380   40.558  1.00 94.90 60  B 1 
ATOM   4392  C C   . VAL B 2  60  ? -9.017  -0.791  39.574  1.00 95.36 60  B 1 
ATOM   4393  O O   . VAL B 2  60  ? -9.107  -1.936  40.010  1.00 94.65 60  B 1 
ATOM   4394  C CB  . VAL B 2  60  ? -10.392 1.028   40.686  1.00 94.02 60  B 1 
ATOM   4395  C CG1 . VAL B 2  60  ? -11.504 -0.002  40.913  1.00 86.19 60  B 1 
ATOM   4396  C CG2 . VAL B 2  60  ? -10.432 1.992   41.881  1.00 86.18 60  B 1 
ATOM   4397  N N   . ALA B 2  61  ? -8.874  -0.533  38.277  1.00 94.51 61  B 1 
ATOM   4398  C CA  . ALA B 2  61  ? -8.838  -1.571  37.252  1.00 94.42 61  B 1 
ATOM   4399  C C   . ALA B 2  61  ? -7.640  -2.516  37.408  1.00 94.81 61  B 1 
ATOM   4400  O O   . ALA B 2  61  ? -7.809  -3.728  37.298  1.00 93.52 61  B 1 
ATOM   4401  C CB  . ALA B 2  61  ? -8.837  -0.902  35.875  1.00 93.62 61  B 1 
ATOM   4402  N N   . VAL B 2  62  ? -6.449  -1.998  37.714  1.00 94.16 62  B 1 
ATOM   4403  C CA  . VAL B 2  62  ? -5.265  -2.837  37.982  1.00 93.23 62  B 1 
ATOM   4404  C C   . VAL B 2  62  ? -5.495  -3.715  39.212  1.00 93.78 62  B 1 
ATOM   4405  O O   . VAL B 2  62  ? -5.294  -4.928  39.151  1.00 93.14 62  B 1 
ATOM   4406  C CB  . VAL B 2  62  ? -3.990  -1.981  38.146  1.00 92.28 62  B 1 
ATOM   4407  C CG1 . VAL B 2  62  ? -2.777  -2.827  38.559  1.00 86.83 62  B 1 
ATOM   4408  C CG2 . VAL B 2  62  ? -3.620  -1.283  36.834  1.00 87.48 62  B 1 
ATOM   4409  N N   . VAL B 2  63  ? -5.976  -3.124  40.314  1.00 95.24 63  B 1 
ATOM   4410  C CA  . VAL B 2  63  ? -6.254  -3.874  41.552  1.00 95.09 63  B 1 
ATOM   4411  C C   . VAL B 2  63  ? -7.357  -4.914  41.330  1.00 95.42 63  B 1 
ATOM   4412  O O   . VAL B 2  63  ? -7.209  -6.068  41.738  1.00 94.83 63  B 1 
ATOM   4413  C CB  . VAL B 2  63  ? -6.618  -2.913  42.704  1.00 94.22 63  B 1 
ATOM   4414  C CG1 . VAL B 2  63  ? -6.993  -3.669  43.982  1.00 88.20 63  B 1 
ATOM   4415  C CG2 . VAL B 2  63  ? -5.435  -1.999  43.051  1.00 88.14 63  B 1 
ATOM   4416  N N   . ALA B 2  64  ? -8.431  -4.532  40.652  1.00 95.78 64  B 1 
ATOM   4417  C CA  . ALA B 2  64  ? -9.515  -5.446  40.308  1.00 95.92 64  B 1 
ATOM   4418  C C   . ALA B 2  64  ? -9.042  -6.569  39.372  1.00 95.94 64  B 1 
ATOM   4419  O O   . ALA B 2  64  ? -9.439  -7.718  39.554  1.00 94.89 64  B 1 
ATOM   4420  C CB  . ALA B 2  64  ? -10.659 -4.639  39.686  1.00 95.31 64  B 1 
ATOM   4421  N N   . GLY B 2  65  ? -8.159  -6.262  38.426  1.00 94.94 65  B 1 
ATOM   4422  C CA  . GLY B 2  65  ? -7.551  -7.248  37.532  1.00 94.43 65  B 1 
ATOM   4423  C C   . GLY B 2  65  ? -6.712  -8.281  38.279  1.00 94.57 65  B 1 
ATOM   4424  O O   . GLY B 2  65  ? -6.866  -9.480  38.050  1.00 93.37 65  B 1 
ATOM   4425  N N   . VAL B 2  66  ? -5.892  -7.837  39.231  1.00 93.94 66  B 1 
ATOM   4426  C CA  . VAL B 2  66  ? -5.128  -8.750  40.098  1.00 92.69 66  B 1 
ATOM   4427  C C   . VAL B 2  66  ? -6.068  -9.611  40.943  1.00 92.89 66  B 1 
ATOM   4428  O O   . VAL B 2  66  ? -5.901  -10.829 40.998  1.00 92.18 66  B 1 
ATOM   4429  C CB  . VAL B 2  66  ? -4.137  -7.974  40.992  1.00 91.31 66  B 1 
ATOM   4430  C CG1 . VAL B 2  66  ? -3.420  -8.893  41.987  1.00 86.20 66  B 1 
ATOM   4431  C CG2 . VAL B 2  66  ? -3.052  -7.292  40.150  1.00 86.66 66  B 1 
ATOM   4432  N N   . ALA B 2  67  ? -7.083  -9.006  41.567  1.00 94.38 67  B 1 
ATOM   4433  C CA  . ALA B 2  67  ? -8.053  -9.740  42.377  1.00 94.57 67  B 1 
ATOM   4434  C C   . ALA B 2  67  ? -8.844  -10.768 41.547  1.00 94.43 67  B 1 
ATOM   4435  O O   . ALA B 2  67  ? -8.999  -11.916 41.968  1.00 93.51 67  B 1 
ATOM   4436  C CB  . ALA B 2  67  ? -8.979  -8.727  43.058  1.00 94.33 67  B 1 
ATOM   4437  N N   . LEU B 2  68  ? -9.296  -10.377 40.352  1.00 94.39 68  B 1 
ATOM   4438  C CA  . LEU B 2  68  ? -10.012 -11.254 39.426  1.00 94.03 68  B 1 
ATOM   4439  C C   . LEU B 2  68  ? -9.120  -12.406 38.948  1.00 93.81 68  B 1 
ATOM   4440  O O   . LEU B 2  68  ? -9.538  -13.559 38.994  1.00 92.68 68  B 1 
ATOM   4441  C CB  . LEU B 2  68  ? -10.531 -10.405 38.248  1.00 93.22 68  B 1 
ATOM   4442  C CG  . LEU B 2  68  ? -11.385 -11.191 37.228  1.00 88.51 68  B 1 
ATOM   4443  C CD1 . LEU B 2  68  ? -12.709 -11.654 37.821  1.00 83.53 68  B 1 
ATOM   4444  C CD2 . LEU B 2  68  ? -11.694 -10.299 36.023  1.00 82.92 68  B 1 
ATOM   4445  N N   . GLY B 2  69  ? -7.895  -12.103 38.547  1.00 92.42 69  B 1 
ATOM   4446  C CA  . GLY B 2  69  ? -6.934  -13.105 38.089  1.00 91.40 69  B 1 
ATOM   4447  C C   . GLY B 2  69  ? -6.589  -14.125 39.172  1.00 91.52 69  B 1 
ATOM   4448  O O   . GLY B 2  69  ? -6.638  -15.328 38.920  1.00 90.30 69  B 1 
ATOM   4449  N N   . LEU B 2  70  ? -6.334  -13.669 40.398  1.00 91.32 70  B 1 
ATOM   4450  C CA  . LEU B 2  70  ? -6.094  -14.555 41.541  1.00 89.94 70  B 1 
ATOM   4451  C C   . LEU B 2  70  ? -7.331  -15.394 41.888  1.00 89.44 70  B 1 
ATOM   4452  O O   . LEU B 2  70  ? -7.200  -16.578 42.189  1.00 87.58 70  B 1 
ATOM   4453  C CB  . LEU B 2  70  ? -5.647  -13.725 42.758  1.00 88.67 70  B 1 
ATOM   4454  C CG  . LEU B 2  70  ? -4.234  -13.112 42.649  1.00 85.44 70  B 1 
ATOM   4455  C CD1 . LEU B 2  70  ? -3.990  -12.193 43.846  1.00 81.07 70  B 1 
ATOM   4456  C CD2 . LEU B 2  70  ? -3.136  -14.172 42.634  1.00 80.32 70  B 1 
ATOM   4457  N N   . GLY B 2  71  ? -8.521  -14.804 41.822  1.00 90.42 71  B 1 
ATOM   4458  C CA  . GLY B 2  71  ? -9.776  -15.519 42.066  1.00 89.75 71  B 1 
ATOM   4459  C C   . GLY B 2  71  ? -10.025 -16.646 41.061  1.00 90.04 71  B 1 
ATOM   4460  O O   . GLY B 2  71  ? -10.342 -17.767 41.457  1.00 88.64 71  B 1 
ATOM   4461  N N   . VAL B 2  72  ? -9.830  -16.369 39.774  1.00 90.90 72  B 1 
ATOM   4462  C CA  . VAL B 2  72  ? -9.993  -17.380 38.713  1.00 90.06 72  B 1 
ATOM   4463  C C   . VAL B 2  72  ? -8.875  -18.431 38.767  1.00 89.00 72  B 1 
ATOM   4464  O O   . VAL B 2  72  ? -9.151  -19.620 38.621  1.00 86.88 72  B 1 
ATOM   4465  C CB  . VAL B 2  72  ? -10.079 -16.713 37.326  1.00 89.43 72  B 1 
ATOM   4466  C CG1 . VAL B 2  72  ? -10.204 -17.746 36.208  1.00 84.10 72  B 1 
ATOM   4467  C CG2 . VAL B 2  72  ? -11.311 -15.801 37.225  1.00 85.25 72  B 1 
ATOM   4468  N N   . SER B 2  73  ? -7.645  -18.026 39.045  1.00 87.13 73  B 1 
ATOM   4469  C CA  . SER B 2  73  ? -6.527  -18.959 39.227  1.00 85.04 73  B 1 
ATOM   4470  C C   . SER B 2  73  ? -6.768  -19.901 40.411  1.00 84.28 73  B 1 
ATOM   4471  O O   . SER B 2  73  ? -6.598  -21.111 40.282  1.00 79.82 73  B 1 
ATOM   4472  C CB  . SER B 2  73  ? -5.223  -18.178 39.405  1.00 82.67 73  B 1 
ATOM   4473  O OG  . SER B 2  73  ? -4.117  -19.053 39.346  1.00 70.98 73  B 1 
ATOM   4474  N N   . GLY B 2  74  ? -7.258  -19.380 41.533  1.00 83.57 74  B 1 
ATOM   4475  C CA  . GLY B 2  74  ? -7.640  -20.182 42.696  1.00 82.14 74  B 1 
ATOM   4476  C C   . GLY B 2  74  ? -8.822  -21.126 42.455  1.00 82.43 74  B 1 
ATOM   4477  O O   . GLY B 2  74  ? -8.940  -22.144 43.137  1.00 78.13 74  B 1 
ATOM   4478  N N   . ALA B 2  75  ? -9.660  -20.838 41.473  1.00 84.31 75  B 1 
ATOM   4479  C CA  . ALA B 2  75  ? -10.765 -21.704 41.060  1.00 82.95 75  B 1 
ATOM   4480  C C   . ALA B 2  75  ? -10.364 -22.806 40.050  1.00 81.62 75  B 1 
ATOM   4481  O O   . ALA B 2  75  ? -11.234 -23.532 39.567  1.00 74.80 75  B 1 
ATOM   4482  C CB  . ALA B 2  75  ? -11.909 -20.824 40.547  1.00 80.78 75  B 1 
ATOM   4483  N N   . GLY B 2  76  ? -9.087  -22.944 39.729  1.00 78.54 76  B 1 
ATOM   4484  C CA  . GLY B 2  76  ? -8.549  -23.963 38.805  1.00 76.91 76  B 1 
ATOM   4485  C C   . GLY B 2  76  ? -7.770  -23.403 37.613  1.00 78.07 76  B 1 
ATOM   4486  O O   . GLY B 2  76  ? -7.177  -24.170 36.852  1.00 69.96 76  B 1 
ATOM   4487  N N   . GLY B 2  77  ? -7.758  -22.088 37.461  1.00 77.13 77  B 1 
ATOM   4488  C CA  . GLY B 2  77  ? -6.938  -21.398 36.472  1.00 77.40 77  B 1 
ATOM   4489  C C   . GLY B 2  77  ? -7.226  -21.788 35.019  1.00 79.65 77  B 1 
ATOM   4490  O O   . GLY B 2  77  ? -8.341  -22.172 34.660  1.00 74.31 77  B 1 
ATOM   4491  N N   . ALA B 2  78  ? -6.184  -21.691 34.197  1.00 78.33 78  B 1 
ATOM   4492  C CA  . ALA B 2  78  ? -6.257  -21.974 32.764  1.00 77.77 78  B 1 
ATOM   4493  C C   . ALA B 2  78  ? -6.725  -23.404 32.445  1.00 78.81 78  B 1 
ATOM   4494  O O   . ALA B 2  78  ? -7.499  -23.608 31.511  1.00 75.54 78  B 1 
ATOM   4495  C CB  . ALA B 2  78  ? -4.871  -21.709 32.162  1.00 73.84 78  B 1 
ATOM   4496  N N   . LEU B 2  79  ? -6.309  -24.379 33.255  1.00 79.28 79  B 1 
ATOM   4497  C CA  . LEU B 2  79  ? -6.693  -25.784 33.084  1.00 78.63 79  B 1 
ATOM   4498  C C   . LEU B 2  79  ? -8.203  -26.008 33.251  1.00 80.18 79  B 1 
ATOM   4499  O O   . LEU B 2  79  ? -8.795  -26.791 32.515  1.00 75.94 79  B 1 
ATOM   4500  C CB  . LEU B 2  79  ? -5.906  -26.648 34.088  1.00 74.45 79  B 1 
ATOM   4501  C CG  . LEU B 2  79  ? -4.467  -26.963 33.636  1.00 66.71 79  B 1 
ATOM   4502  C CD1 . LEU B 2  79  ? -3.627  -27.397 34.833  1.00 60.13 79  B 1 
ATOM   4503  C CD2 . LEU B 2  79  ? -4.451  -28.092 32.604  1.00 59.45 79  B 1 
ATOM   4504  N N   . ALA B 2  80  ? -8.827  -25.323 34.208  1.00 79.39 80  B 1 
ATOM   4505  C CA  . ALA B 2  80  ? -10.262 -25.455 34.451  1.00 79.85 80  B 1 
ATOM   4506  C C   . ALA B 2  80  ? -11.118 -24.691 33.427  1.00 81.15 80  B 1 
ATOM   4507  O O   . ALA B 2  80  ? -12.224 -25.121 33.098  1.00 77.73 80  B 1 
ATOM   4508  C CB  . ALA B 2  80  ? -10.559 -24.980 35.875  1.00 76.97 80  B 1 
ATOM   4509  N N   . LEU B 2  81  ? -10.622 -23.568 32.926  1.00 81.81 81  B 1 
ATOM   4510  C CA  . LEU B 2  81  ? -11.299 -22.802 31.875  1.00 81.90 81  B 1 
ATOM   4511  C C   . LEU B 2  81  ? -11.235 -23.511 30.519  1.00 82.31 81  B 1 
ATOM   4512  O O   . LEU B 2  81  ? -12.217 -23.513 29.779  1.00 77.72 81  B 1 
ATOM   4513  C CB  . LEU B 2  81  ? -10.684 -21.390 31.808  1.00 79.41 81  B 1 
ATOM   4514  C CG  . LEU B 2  81  ? -11.380 -20.392 32.755  1.00 76.34 81  B 1 
ATOM   4515  C CD1 . LEU B 2  81  ? -10.446 -19.244 33.098  1.00 71.39 81  B 1 
ATOM   4516  C CD2 . LEU B 2  81  ? -12.633 -19.800 32.102  1.00 71.13 81  B 1 
ATOM   4517  N N   . GLY B 2  82  ? -10.102 -24.138 30.229  1.00 80.20 82  B 1 
ATOM   4518  C CA  . GLY B 2  82  ? -9.786  -24.623 28.893  1.00 80.60 82  B 1 
ATOM   4519  C C   . GLY B 2  82  ? -9.322  -23.492 27.965  1.00 82.93 82  B 1 
ATOM   4520  O O   . GLY B 2  82  ? -9.568  -22.314 28.238  1.00 80.04 82  B 1 
ATOM   4521  N N   . PRO B 2  83  ? -8.650  -23.840 26.863  1.00 81.48 83  B 1 
ATOM   4522  C CA  . PRO B 2  83  ? -8.039  -22.850 25.967  1.00 81.51 83  B 1 
ATOM   4523  C C   . PRO B 2  83  ? -9.035  -21.869 25.345  1.00 83.04 83  B 1 
ATOM   4524  O O   . PRO B 2  83  ? -8.771  -20.673 25.292  1.00 80.88 83  B 1 
ATOM   4525  C CB  . PRO B 2  83  ? -7.321  -23.671 24.890  1.00 78.64 83  B 1 
ATOM   4526  C CG  . PRO B 2  83  ? -7.088  -25.026 25.539  1.00 76.05 83  B 1 
ATOM   4527  C CD  . PRO B 2  83  ? -8.290  -25.182 26.461  1.00 78.72 83  B 1 
ATOM   4528  N N   . GLU B 2  84  ? -10.200 -22.347 24.918  1.00 82.77 84  B 1 
ATOM   4529  C CA  . GLU B 2  84  ? -11.220 -21.515 24.261  1.00 82.77 84  B 1 
ATOM   4530  C C   . GLU B 2  84  ? -11.842 -20.494 25.214  1.00 85.09 84  B 1 
ATOM   4531  O O   . GLU B 2  84  ? -11.918 -19.303 24.913  1.00 82.52 84  B 1 
ATOM   4532  C CB  . GLU B 2  84  ? -12.312 -22.416 23.681  1.00 79.34 84  B 1 
ATOM   4533  C CG  . GLU B 2  84  ? -11.811 -23.234 22.491  1.00 69.98 84  B 1 
ATOM   4534  C CD  . GLU B 2  84  ? -12.757 -24.359 22.096  1.00 63.30 84  B 1 
ATOM   4535  O OE1 . GLU B 2  84  ? -12.597 -24.872 20.968  1.00 55.94 84  B 1 
ATOM   4536  O OE2 . GLU B 2  84  ? -13.579 -24.759 22.957  1.00 57.21 84  B 1 
ATOM   4537  N N   . ARG B 2  85  ? -12.237 -20.934 26.407  1.00 86.51 85  B 1 
ATOM   4538  C CA  . ARG B 2  85  ? -12.793 -20.028 27.419  1.00 87.61 85  B 1 
ATOM   4539  C C   . ARG B 2  85  ? -11.748 -19.043 27.932  1.00 88.76 85  B 1 
ATOM   4540  O O   . ARG B 2  85  ? -12.096 -17.909 28.241  1.00 87.06 85  B 1 
ATOM   4541  C CB  . ARG B 2  85  ? -13.392 -20.813 28.585  1.00 86.12 85  B 1 
ATOM   4542  C CG  . ARG B 2  85  ? -14.630 -21.607 28.174  1.00 81.29 85  B 1 
ATOM   4543  C CD  . ARG B 2  85  ? -15.237 -22.246 29.422  1.00 77.61 85  B 1 
ATOM   4544  N NE  . ARG B 2  85  ? -16.379 -23.108 29.082  1.00 70.21 85  B 1 
ATOM   4545  C CZ  . ARG B 2  85  ? -17.136 -23.766 29.940  1.00 63.65 85  B 1 
ATOM   4546  N NH1 . ARG B 2  85  ? -16.943 -23.676 31.229  1.00 57.45 85  B 1 
ATOM   4547  N NH2 . ARG B 2  85  ? -18.097 -24.534 29.514  1.00 55.45 85  B 1 
ATOM   4548  N N   . LEU B 2  86  ? -10.503 -19.461 28.008  1.00 87.34 86  B 1 
ATOM   4549  C CA  . LEU B 2  86  ? -9.404  -18.566 28.354  1.00 87.91 86  B 1 
ATOM   4550  C C   . LEU B 2  86  ? -9.243  -17.469 27.294  1.00 88.95 86  B 1 
ATOM   4551  O O   . LEU B 2  86  ? -9.160  -16.298 27.652  1.00 88.19 86  B 1 
ATOM   4552  C CB  . LEU B 2  86  ? -8.118  -19.385 28.542  1.00 86.78 86  B 1 
ATOM   4553  C CG  . LEU B 2  86  ? -6.906  -18.543 28.991  1.00 83.06 86  B 1 
ATOM   4554  C CD1 . LEU B 2  86  ? -7.108  -17.936 30.377  1.00 76.81 86  B 1 
ATOM   4555  C CD2 . LEU B 2  86  ? -5.662  -19.427 29.031  1.00 76.90 86  B 1 
ATOM   4556  N N   . SER B 2  87  ? -9.287  -17.823 26.012  1.00 87.95 87  B 1 
ATOM   4557  C CA  . SER B 2  87  ? -9.245  -16.849 24.914  1.00 88.34 87  B 1 
ATOM   4558  C C   . SER B 2  87  ? -10.385 -15.829 25.018  1.00 89.66 87  B 1 
ATOM   4559  O O   . SER B 2  87  ? -10.144 -14.624 24.943  1.00 88.30 87  B 1 
ATOM   4560  C CB  . SER B 2  87  ? -9.287  -17.580 23.567  1.00 86.91 87  B 1 
ATOM   4561  O OG  . SER B 2  87  ? -9.074  -16.670 22.505  1.00 73.71 87  B 1 
ATOM   4562  N N   . ALA B 2  88  ? -11.604 -16.290 25.299  1.00 90.57 88  B 1 
ATOM   4563  C CA  . ALA B 2  88  ? -12.749 -15.406 25.518  1.00 91.23 88  B 1 
ATOM   4564  C C   . ALA B 2  88  ? -12.589 -14.518 26.765  1.00 92.09 88  B 1 
ATOM   4565  O O   . ALA B 2  88  ? -12.939 -13.343 26.731  1.00 90.82 88  B 1 
ATOM   4566  C CB  . ALA B 2  88  ? -14.015 -16.260 25.606  1.00 90.10 88  B 1 
ATOM   4567  N N   . PHE B 2  89  ? -12.035 -15.057 27.848  1.00 91.41 89  B 1 
ATOM   4568  C CA  . PHE B 2  89  ? -11.801 -14.303 29.082  1.00 92.41 89  B 1 
ATOM   4569  C C   . PHE B 2  89  ? -10.789 -13.165 28.886  1.00 93.17 89  B 1 
ATOM   4570  O O   . PHE B 2  89  ? -10.993 -12.061 29.385  1.00 92.47 89  B 1 
ATOM   4571  C CB  . PHE B 2  89  ? -11.340 -15.278 30.177  1.00 91.88 89  B 1 
ATOM   4572  C CG  . PHE B 2  89  ? -11.030 -14.607 31.500  1.00 92.57 89  B 1 
ATOM   4573  C CD1 . PHE B 2  89  ? -9.697  -14.345 31.870  1.00 89.21 89  B 1 
ATOM   4574  C CD2 . PHE B 2  89  ? -12.073 -14.213 32.355  1.00 89.41 89  B 1 
ATOM   4575  C CE1 . PHE B 2  89  ? -9.417  -13.700 33.086  1.00 89.06 89  B 1 
ATOM   4576  C CE2 . PHE B 2  89  ? -11.795 -13.568 33.572  1.00 88.62 89  B 1 
ATOM   4577  C CZ  . PHE B 2  89  ? -10.467 -13.311 33.936  1.00 90.09 89  B 1 
ATOM   4578  N N   . VAL B 2  90  ? -9.725  -13.412 28.132  1.00 92.14 90  B 1 
ATOM   4579  C CA  . VAL B 2  90  ? -8.674  -12.410 27.876  1.00 91.98 90  B 1 
ATOM   4580  C C   . VAL B 2  90  ? -9.091  -11.406 26.793  1.00 92.84 90  B 1 
ATOM   4581  O O   . VAL B 2  90  ? -8.521  -10.319 26.712  1.00 91.45 90  B 1 
ATOM   4582  C CB  . VAL B 2  90  ? -7.334  -13.098 27.541  1.00 89.85 90  B 1 
ATOM   4583  C CG1 . VAL B 2  90  ? -6.173  -12.098 27.450  1.00 78.35 90  B 1 
ATOM   4584  C CG2 . VAL B 2  90  ? -6.936  -14.114 28.624  1.00 77.93 90  B 1 
ATOM   4585  N N   . PHE B 2  91  ? -10.116 -11.726 26.017  1.00 93.00 91  B 1 
ATOM   4586  C CA  . PHE B 2  91  ? -10.527 -10.939 24.854  1.00 93.71 91  B 1 
ATOM   4587  C C   . PHE B 2  91  ? -10.747 -9.433  25.097  1.00 94.23 91  B 1 
ATOM   4588  O O   . PHE B 2  91  ? -10.275 -8.643  24.279  1.00 93.95 91  B 1 
ATOM   4589  C CB  . PHE B 2  91  ? -11.760 -11.578 24.209  1.00 93.45 91  B 1 
ATOM   4590  C CG  . PHE B 2  91  ? -12.163 -10.879 22.935  1.00 93.50 91  B 1 
ATOM   4591  C CD1 . PHE B 2  91  ? -13.251 -9.989  22.921  1.00 90.70 91  B 1 
ATOM   4592  C CD2 . PHE B 2  91  ? -11.366 -11.029 21.787  1.00 91.03 91  B 1 
ATOM   4593  C CE1 . PHE B 2  91  ? -13.532 -9.249  21.769  1.00 90.28 91  B 1 
ATOM   4594  C CE2 . PHE B 2  91  ? -11.639 -10.289 20.634  1.00 89.97 91  B 1 
ATOM   4595  C CZ  . PHE B 2  91  ? -12.718 -9.394  20.630  1.00 90.77 91  B 1 
ATOM   4596  N N   . PRO B 2  92  ? -11.382 -8.966  26.191  1.00 94.77 92  B 1 
ATOM   4597  C CA  . PRO B 2  92  ? -11.501 -7.524  26.439  1.00 94.88 92  B 1 
ATOM   4598  C C   . PRO B 2  92  ? -10.147 -6.820  26.592  1.00 95.14 92  B 1 
ATOM   4599  O O   . PRO B 2  92  ? -10.016 -5.643  26.258  1.00 94.08 92  B 1 
ATOM   4600  C CB  . PRO B 2  92  ? -12.355 -7.391  27.705  1.00 94.14 92  B 1 
ATOM   4601  C CG  . PRO B 2  92  ? -13.113 -8.715  27.779  1.00 93.25 92  B 1 
ATOM   4602  C CD  . PRO B 2  92  ? -12.110 -9.708  27.205  1.00 95.32 92  B 1 
ATOM   4603  N N   . GLY B 2  93  ? -9.133  -7.542  27.077  1.00 93.82 93  B 1 
ATOM   4604  C CA  . GLY B 2  93  ? -7.753  -7.066  27.105  1.00 93.67 93  B 1 
ATOM   4605  C C   . GLY B 2  93  ? -7.082  -7.118  25.731  1.00 94.13 93  B 1 
ATOM   4606  O O   . GLY B 2  93  ? -6.428  -6.158  25.325  1.00 92.73 93  B 1 
ATOM   4607  N N   . GLU B 2  94  ? -7.298  -8.201  24.988  1.00 93.27 94  B 1 
ATOM   4608  C CA  . GLU B 2  94  ? -6.824  -8.330  23.603  1.00 92.91 94  B 1 
ATOM   4609  C C   . GLU B 2  94  ? -7.367  -7.199  22.721  1.00 93.39 94  B 1 
ATOM   4610  O O   . GLU B 2  94  ? -6.616  -6.605  21.952  1.00 92.34 94  B 1 
ATOM   4611  C CB  . GLU B 2  94  ? -7.236  -9.706  23.044  1.00 91.81 94  B 1 
ATOM   4612  C CG  . GLU B 2  94  ? -6.593  -10.003 21.676  1.00 86.92 94  B 1 
ATOM   4613  C CD  . GLU B 2  94  ? -7.170  -11.233 20.961  1.00 86.42 94  B 1 
ATOM   4614  O OE1 . GLU B 2  94  ? -7.057  -11.300 19.718  1.00 78.14 94  B 1 
ATOM   4615  O OE2 . GLU B 2  94  ? -7.760  -12.126 21.612  1.00 81.45 94  B 1 
ATOM   4616  N N   . LEU B 2  95  ? -8.639  -6.830  22.890  1.00 94.20 95  B 1 
ATOM   4617  C CA  . LEU B 2  95  ? -9.267  -5.735  22.156  1.00 94.63 95  B 1 
ATOM   4618  C C   . LEU B 2  95  ? -8.542  -4.403  22.381  1.00 94.91 95  B 1 
ATOM   4619  O O   . LEU B 2  95  ? -8.259  -3.698  21.416  1.00 94.16 95  B 1 
ATOM   4620  C CB  . LEU B 2  95  ? -10.752 -5.651  22.552  1.00 94.35 95  B 1 
ATOM   4621  C CG  . LEU B 2  95  ? -11.525 -4.535  21.816  1.00 89.46 95  B 1 
ATOM   4622  C CD1 . LEU B 2  95  ? -11.552 -4.754  20.307  1.00 83.21 95  B 1 
ATOM   4623  C CD2 . LEU B 2  95  ? -12.963 -4.489  22.318  1.00 83.89 95  B 1 
ATOM   4624  N N   . LEU B 2  96  ? -8.189  -4.071  23.623  1.00 93.78 96  B 1 
ATOM   4625  C CA  . LEU B 2  96  ? -7.395  -2.871  23.914  1.00 93.92 96  B 1 
ATOM   4626  C C   . LEU B 2  96  ? -6.046  -2.916  23.189  1.00 94.33 96  B 1 
ATOM   4627  O O   . LEU B 2  96  ? -5.652  -1.933  22.560  1.00 93.78 96  B 1 
ATOM   4628  C CB  . LEU B 2  96  ? -7.201  -2.723  25.435  1.00 93.49 96  B 1 
ATOM   4629  C CG  . LEU B 2  96  ? -6.290  -1.534  25.828  1.00 93.75 96  B 1 
ATOM   4630  C CD1 . LEU B 2  96  ? -6.875  -0.183  25.410  1.00 89.75 96  B 1 
ATOM   4631  C CD2 . LEU B 2  96  ? -6.067  -1.510  27.334  1.00 90.01 96  B 1 
ATOM   4632  N N   . LEU B 2  97  ? -5.361  -4.051  23.241  1.00 92.69 97  B 1 
ATOM   4633  C CA  . LEU B 2  97  ? -4.071  -4.212  22.579  1.00 91.85 97  B 1 
ATOM   4634  C C   . LEU B 2  97  ? -4.190  -4.059  21.057  1.00 92.16 97  B 1 
ATOM   4635  O O   . LEU B 2  97  ? -3.343  -3.409  20.442  1.00 91.49 97  B 1 
ATOM   4636  C CB  . LEU B 2  97  ? -3.479  -5.573  22.987  1.00 90.35 97  B 1 
ATOM   4637  C CG  . LEU B 2  97  ? -2.056  -5.822  22.452  1.00 81.88 97  B 1 
ATOM   4638  C CD1 . LEU B 2  97  ? -1.046  -4.804  22.983  1.00 75.94 97  B 1 
ATOM   4639  C CD2 . LEU B 2  97  ? -1.585  -7.212  22.879  1.00 76.85 97  B 1 
ATOM   4640  N N   . ARG B 2  98  ? -5.248  -4.606  20.451  1.00 93.84 98  B 1 
ATOM   4641  C CA  . ARG B 2  98  ? -5.528  -4.447  19.015  1.00 93.32 98  B 1 
ATOM   4642  C C   . ARG B 2  98  ? -5.809  -2.991  18.647  1.00 93.80 98  B 1 
ATOM   4643  O O   . ARG B 2  98  ? -5.216  -2.492  17.697  1.00 92.69 98  B 1 
ATOM   4644  C CB  . ARG B 2  98  ? -6.691  -5.351  18.593  1.00 92.50 98  B 1 
ATOM   4645  C CG  . ARG B 2  98  ? -6.330  -6.850  18.671  1.00 87.68 98  B 1 
ATOM   4646  C CD  . ARG B 2  98  ? -7.487  -7.739  18.196  1.00 85.93 98  B 1 
ATOM   4647  N NE  . ARG B 2  98  ? -7.603  -7.718  16.728  1.00 84.62 98  B 1 
ATOM   4648  C CZ  . ARG B 2  98  ? -6.916  -8.470  15.862  1.00 84.53 98  B 1 
ATOM   4649  N NH1 . ARG B 2  98  ? -6.089  -9.409  16.247  1.00 74.28 98  B 1 
ATOM   4650  N NH2 . ARG B 2  98  ? -7.056  -8.291  14.589  1.00 78.47 98  B 1 
ATOM   4651  N N   . LEU B 2  99  ? -6.641  -2.292  19.420  1.00 93.41 99  B 1 
ATOM   4652  C CA  . LEU B 2  99  ? -6.936  -0.869  19.215  1.00 93.28 99  B 1 
ATOM   4653  C C   . LEU B 2  99  ? -5.667  -0.010  19.278  1.00 93.73 99  B 1 
ATOM   4654  O O   . LEU B 2  99  ? -5.433  0.817   18.398  1.00 93.01 99  B 1 
ATOM   4655  C CB  . LEU B 2  99  ? -7.946  -0.391  20.274  1.00 93.41 99  B 1 
ATOM   4656  C CG  . LEU B 2  99  ? -9.389  -0.892  20.081  1.00 92.23 99  B 1 
ATOM   4657  C CD1 . LEU B 2  99  ? -10.222 -0.522  21.308  1.00 88.97 99  B 1 
ATOM   4658  C CD2 . LEU B 2  99  ? -10.041 -0.260  18.855  1.00 88.77 99  B 1 
ATOM   4659  N N   . LEU B 2  100 ? -4.831  -0.233  20.283  1.00 93.42 100 B 1 
ATOM   4660  C CA  . LEU B 2  100 ? -3.572  0.498   20.436  1.00 92.46 100 B 1 
ATOM   4661  C C   . LEU B 2  100 ? -2.606  0.209   19.280  1.00 92.73 100 B 1 
ATOM   4662  O O   . LEU B 2  100 ? -2.101  1.143   18.660  1.00 92.13 100 B 1 
ATOM   4663  C CB  . LEU B 2  100 ? -2.945  0.159   21.796  1.00 91.95 100 B 1 
ATOM   4664  C CG  . LEU B 2  100 ? -3.721  0.713   23.005  1.00 90.81 100 B 1 
ATOM   4665  C CD1 . LEU B 2  100 ? -3.114  0.155   24.291  1.00 86.82 100 B 1 
ATOM   4666  C CD2 . LEU B 2  100 ? -3.675  2.238   23.070  1.00 87.38 100 B 1 
ATOM   4667  N N   . ARG B 2  101 ? -2.406  -1.067  18.933  1.00 92.64 101 B 1 
ATOM   4668  C CA  . ARG B 2  101 ? -1.536  -1.464  17.814  1.00 91.86 101 B 1 
ATOM   4669  C C   . ARG B 2  101 ? -2.002  -0.890  16.475  1.00 91.94 101 B 1 
ATOM   4670  O O   . ARG B 2  101 ? -1.165  -0.456  15.693  1.00 90.83 101 B 1 
ATOM   4671  C CB  . ARG B 2  101 ? -1.444  -2.992  17.734  1.00 91.05 101 B 1 
ATOM   4672  C CG  . ARG B 2  101 ? -0.507  -3.566  18.805  1.00 86.72 101 B 1 
ATOM   4673  C CD  . ARG B 2  101 ? -0.493  -5.092  18.719  1.00 83.31 101 B 1 
ATOM   4674  N NE  . ARG B 2  101 ? 0.492   -5.672  19.651  1.00 77.30 101 B 1 
ATOM   4675  C CZ  . ARG B 2  101 ? 0.721   -6.965  19.839  1.00 71.62 101 B 1 
ATOM   4676  N NH1 . ARG B 2  101 ? 0.055   -7.888  19.199  1.00 64.74 101 B 1 
ATOM   4677  N NH2 . ARG B 2  101 ? 1.634   -7.349  20.686  1.00 65.25 101 B 1 
ATOM   4678  N N   . MET B 2  102 ? -3.300  -0.830  16.237  1.00 93.37 102 B 1 
ATOM   4679  C CA  . MET B 2  102 ? -3.873  -0.220  15.033  1.00 93.54 102 B 1 
ATOM   4680  C C   . MET B 2  102 ? -3.499  1.265   14.905  1.00 93.86 102 B 1 
ATOM   4681  O O   . MET B 2  102 ? -3.267  1.752   13.803  1.00 91.96 102 B 1 
ATOM   4682  C CB  . MET B 2  102 ? -5.397  -0.398  15.078  1.00 92.51 102 B 1 
ATOM   4683  C CG  . MET B 2  102 ? -6.100  0.135   13.830  1.00 88.54 102 B 1 
ATOM   4684  S SD  . MET B 2  102 ? -7.909  0.012   13.877  1.00 84.59 102 B 1 
ATOM   4685  C CE  . MET B 2  102 ? -8.275  1.228   15.160  1.00 75.37 102 B 1 
ATOM   4686  N N   . ILE B 2  103 ? -3.408  1.975   16.031  1.00 93.98 103 B 1 
ATOM   4687  C CA  . ILE B 2  103 ? -3.120  3.415   16.065  1.00 93.60 103 B 1 
ATOM   4688  C C   . ILE B 2  103 ? -1.616  3.730   15.988  1.00 93.93 103 B 1 
ATOM   4689  O O   . ILE B 2  103 ? -1.253  4.828   15.586  1.00 92.17 103 B 1 
ATOM   4690  C CB  . ILE B 2  103 ? -3.809  4.049   17.297  1.00 91.67 103 B 1 
ATOM   4691  C CG1 . ILE B 2  103 ? -5.352  3.894   17.247  1.00 84.04 103 B 1 
ATOM   4692  C CG2 . ILE B 2  103 ? -3.454  5.529   17.489  1.00 82.39 103 B 1 
ATOM   4693  C CD1 . ILE B 2  103 ? -6.060  4.584   16.072  1.00 77.16 103 B 1 
ATOM   4694  N N   . ILE B 2  104 ? -0.735  2.785   16.317  1.00 92.34 104 B 1 
ATOM   4695  C CA  . ILE B 2  104 ? 0.720   3.022   16.314  1.00 91.33 104 B 1 
ATOM   4696  C C   . ILE B 2  104 ? 1.204   3.575   14.974  1.00 91.66 104 B 1 
ATOM   4697  O O   . ILE B 2  104 ? 1.909   4.581   14.944  1.00 90.66 104 B 1 
ATOM   4698  C CB  . ILE B 2  104 ? 1.498   1.731   16.677  1.00 89.73 104 B 1 
ATOM   4699  C CG1 . ILE B 2  104 ? 1.279   1.339   18.147  1.00 84.28 104 B 1 
ATOM   4700  C CG2 . ILE B 2  104 ? 3.015   1.894   16.434  1.00 83.01 104 B 1 
ATOM   4701  C CD1 . ILE B 2  104 ? 1.667   -0.112  18.457  1.00 78.39 104 B 1 
ATOM   4702  N N   . LEU B 2  105 ? 0.830   2.936   13.870  1.00 92.48 105 B 1 
ATOM   4703  C CA  . LEU B 2  105 ? 1.346   3.274   12.544  1.00 92.56 105 B 1 
ATOM   4704  C C   . LEU B 2  105 ? 1.000   4.712   12.118  1.00 92.97 105 B 1 
ATOM   4705  O O   . LEU B 2  105 ? 1.928   5.489   11.880  1.00 91.89 105 B 1 
ATOM   4706  C CB  . LEU B 2  105 ? 0.902   2.197   11.538  1.00 91.49 105 B 1 
ATOM   4707  C CG  . LEU B 2  105 ? 1.364   2.460   10.093  1.00 87.39 105 B 1 
ATOM   4708  C CD1 . LEU B 2  105 ? 2.882   2.427   9.971   1.00 81.81 105 B 1 
ATOM   4709  C CD2 . LEU B 2  105 ? 0.782   1.394   9.174   1.00 81.88 105 B 1 
ATOM   4710  N N   . PRO B 2  106 ? -0.282  5.129   12.055  1.00 93.24 106 B 1 
ATOM   4711  C CA  . PRO B 2  106 ? -0.607  6.510   11.702  1.00 93.31 106 B 1 
ATOM   4712  C C   . PRO B 2  106 ? -0.061  7.513   12.715  1.00 93.74 106 B 1 
ATOM   4713  O O   . PRO B 2  106 ? 0.387   8.586   12.325  1.00 92.41 106 B 1 
ATOM   4714  C CB  . PRO B 2  106 ? -2.137  6.568   11.608  1.00 92.15 106 B 1 
ATOM   4715  C CG  . PRO B 2  106 ? -2.606  5.412   12.479  1.00 90.99 106 B 1 
ATOM   4716  C CD  . PRO B 2  106 ? -1.515  4.376   12.278  1.00 93.65 106 B 1 
ATOM   4717  N N   . LEU B 2  107 ? -0.039  7.170   13.998  1.00 93.09 107 B 1 
ATOM   4718  C CA  . LEU B 2  107 ? 0.470   8.065   15.030  1.00 92.80 107 B 1 
ATOM   4719  C C   . LEU B 2  107 ? 1.966   8.335   14.856  1.00 93.37 107 B 1 
ATOM   4720  O O   . LEU B 2  107 ? 2.364   9.492   14.788  1.00 91.95 107 B 1 
ATOM   4721  C CB  . LEU B 2  107 ? 0.167   7.477   16.416  1.00 91.58 107 B 1 
ATOM   4722  C CG  . LEU B 2  107 ? 0.541   8.442   17.556  1.00 88.44 107 B 1 
ATOM   4723  C CD1 . LEU B 2  107 ? -0.461  9.585   17.668  1.00 82.26 107 B 1 
ATOM   4724  C CD2 . LEU B 2  107 ? 0.573   7.697   18.881  1.00 82.05 107 B 1 
ATOM   4725  N N   . VAL B 2  108 ? 2.786   7.287   14.770  1.00 92.97 108 B 1 
ATOM   4726  C CA  . VAL B 2  108 ? 4.247   7.415   14.657  1.00 92.38 108 B 1 
ATOM   4727  C C   . VAL B 2  108 ? 4.629   8.196   13.406  1.00 92.72 108 B 1 
ATOM   4728  O O   . VAL B 2  108 ? 5.392   9.158   13.492  1.00 91.41 108 B 1 
ATOM   4729  C CB  . VAL B 2  108 ? 4.931   6.031   14.683  1.00 91.04 108 B 1 
ATOM   4730  C CG1 . VAL B 2  108 ? 6.415   6.098   14.308  1.00 84.83 108 B 1 
ATOM   4731  C CG2 . VAL B 2  108 ? 4.855   5.418   16.084  1.00 85.73 108 B 1 
ATOM   4732  N N   . VAL B 2  109 ? 4.071   7.835   12.258  1.00 93.98 109 B 1 
ATOM   4733  C CA  . VAL B 2  109 ? 4.396   8.496   10.987  1.00 94.02 109 B 1 
ATOM   4734  C C   . VAL B 2  109 ? 3.976   9.965   11.009  1.00 94.08 109 B 1 
ATOM   4735  O O   . VAL B 2  109 ? 4.806   10.845  10.797  1.00 93.06 109 B 1 
ATOM   4736  C CB  . VAL B 2  109 ? 3.786   7.732   9.792   1.00 93.36 109 B 1 
ATOM   4737  C CG1 . VAL B 2  109 ? 4.019   8.470   8.470   1.00 87.52 109 B 1 
ATOM   4738  C CG2 . VAL B 2  109 ? 4.419   6.344   9.655   1.00 88.51 109 B 1 
ATOM   4739  N N   . CYS B 2  110 ? 2.716   10.259  11.323  1.00 94.41 110 B 1 
ATOM   4740  C CA  . CYS B 2  110 ? 2.207   11.629  11.282  1.00 94.11 110 B 1 
ATOM   4741  C C   . CYS B 2  110 ? 2.818   12.527  12.364  1.00 93.94 110 B 1 
ATOM   4742  O O   . CYS B 2  110 ? 3.127   13.682  12.093  1.00 92.50 110 B 1 
ATOM   4743  C CB  . CYS B 2  110 ? 0.679   11.616  11.387  1.00 93.79 110 B 1 
ATOM   4744  S SG  . CYS B 2  110 ? -0.055  10.736  9.979   1.00 90.50 110 B 1 
ATOM   4745  N N   . SER B 2  111 ? 3.016   12.007  13.578  1.00 93.79 111 B 1 
ATOM   4746  C CA  . SER B 2  111 ? 3.581   12.792  14.676  1.00 92.94 111 B 1 
ATOM   4747  C C   . SER B 2  111 ? 5.036   13.173  14.428  1.00 93.28 111 B 1 
ATOM   4748  O O   . SER B 2  111 ? 5.407   14.326  14.639  1.00 91.07 111 B 1 
ATOM   4749  C CB  . SER B 2  111 ? 3.433   12.063  16.014  1.00 91.54 111 B 1 
ATOM   4750  O OG  . SER B 2  111 ? 4.265   10.937  16.110  1.00 77.82 111 B 1 
ATOM   4751  N N   . LEU B 2  112 ? 5.844   12.244  13.920  1.00 94.12 112 B 1 
ATOM   4752  C CA  . LEU B 2  112 ? 7.251   12.515  13.634  1.00 94.05 112 B 1 
ATOM   4753  C C   . LEU B 2  112 ? 7.445   13.422  12.427  1.00 94.40 112 B 1 
ATOM   4754  O O   . LEU B 2  112 ? 8.297   14.308  12.482  1.00 93.14 112 B 1 
ATOM   4755  C CB  . LEU B 2  112 ? 8.012   11.206  13.449  1.00 92.72 112 B 1 
ATOM   4756  C CG  . LEU B 2  112 ? 8.390   10.540  14.774  1.00 90.72 112 B 1 
ATOM   4757  C CD1 . LEU B 2  112 ? 8.928   9.150   14.473  1.00 86.41 112 B 1 
ATOM   4758  C CD2 . LEU B 2  112 ? 9.478   11.324  15.510  1.00 86.99 112 B 1 
ATOM   4759  N N   . ILE B 2  113 ? 6.659   13.252  11.368  1.00 94.63 113 B 1 
ATOM   4760  C CA  . ILE B 2  113 ? 6.722   14.162  10.219  1.00 94.68 113 B 1 
ATOM   4761  C C   . ILE B 2  113 ? 6.358   15.581  10.664  1.00 94.13 113 B 1 
ATOM   4762  O O   . ILE B 2  113 ? 7.131   16.510  10.435  1.00 93.07 113 B 1 
ATOM   4763  C CB  . ILE B 2  113 ? 5.844   13.663  9.047   1.00 94.85 113 B 1 
ATOM   4764  C CG1 . ILE B 2  113 ? 6.428   12.361  8.458   1.00 93.17 113 B 1 
ATOM   4765  C CG2 . ILE B 2  113 ? 5.758   14.738  7.948   1.00 92.96 113 B 1 
ATOM   4766  C CD1 . ILE B 2  113 ? 5.540   11.684  7.409   1.00 90.94 113 B 1 
ATOM   4767  N N   . GLY B 2  114 ? 5.229   15.741  11.350  1.00 94.23 114 B 1 
ATOM   4768  C CA  . GLY B 2  114 ? 4.803   17.041  11.867  1.00 93.50 114 B 1 
ATOM   4769  C C   . GLY B 2  114 ? 5.788   17.640  12.876  1.00 93.49 114 B 1 
ATOM   4770  O O   . GLY B 2  114 ? 6.157   18.807  12.765  1.00 90.77 114 B 1 
ATOM   4771  N N   . GLY B 2  115 ? 6.265   16.825  13.818  1.00 92.90 115 B 1 
ATOM   4772  C CA  . GLY B 2  115 ? 7.233   17.246  14.831  1.00 91.58 115 B 1 
ATOM   4773  C C   . GLY B 2  115 ? 8.580   17.678  14.243  1.00 92.25 115 B 1 
ATOM   4774  O O   . GLY B 2  115 ? 9.092   18.742  14.589  1.00 90.40 115 B 1 
ATOM   4775  N N   . ALA B 2  116 ? 9.121   16.899  13.305  1.00 93.69 116 B 1 
ATOM   4776  C CA  . ALA B 2  116 ? 10.383  17.230  12.646  1.00 93.50 116 B 1 
ATOM   4777  C C   . ALA B 2  116 ? 10.265  18.430  11.686  1.00 92.95 116 B 1 
ATOM   4778  O O   . ALA B 2  116 ? 11.214  19.198  11.536  1.00 90.34 116 B 1 
ATOM   4779  C CB  . ALA B 2  116 ? 10.900  15.979  11.924  1.00 93.06 116 B 1 
ATOM   4780  N N   . ALA B 2  117 ? 9.099   18.625  11.064  1.00 94.02 117 B 1 
ATOM   4781  C CA  . ALA B 2  117 ? 8.850   19.759  10.178  1.00 93.62 117 B 1 
ATOM   4782  C C   . ALA B 2  117 ? 8.549   21.073  10.922  1.00 92.95 117 B 1 
ATOM   4783  O O   . ALA B 2  117 ? 8.749   22.154  10.366  1.00 89.80 117 B 1 
ATOM   4784  C CB  . ALA B 2  117 ? 7.703   19.384  9.236   1.00 93.11 117 B 1 
ATOM   4785  N N   . SER B 2  118 ? 8.090   21.003  12.175  1.00 91.72 118 B 1 
ATOM   4786  C CA  . SER B 2  118 ? 7.708   22.192  12.948  1.00 90.05 118 B 1 
ATOM   4787  C C   . SER B 2  118 ? 8.896   23.054  13.377  1.00 90.33 118 B 1 
ATOM   4788  O O   . SER B 2  118 ? 8.768   24.274  13.496  1.00 86.08 118 B 1 
ATOM   4789  C CB  . SER B 2  118 ? 6.888   21.781  14.175  1.00 87.06 118 B 1 
ATOM   4790  O OG  . SER B 2  118 ? 7.673   21.067  15.114  1.00 75.40 118 B 1 
ATOM   4791  N N   . LEU B 2  119 ? 10.051  22.434  13.593  1.00 90.13 119 B 1 
ATOM   4792  C CA  . LEU B 2  119 ? 11.248  23.090  14.110  1.00 89.14 119 B 1 
ATOM   4793  C C   . LEU B 2  119 ? 12.263  23.380  13.000  1.00 90.32 119 B 1 
ATOM   4794  O O   . LEU B 2  119 ? 12.362  22.670  12.002  1.00 87.81 119 B 1 
ATOM   4795  C CB  . LEU B 2  119 ? 11.853  22.229  15.233  1.00 86.39 119 B 1 
ATOM   4796  C CG  . LEU B 2  119 ? 10.987  22.155  16.505  1.00 81.68 119 B 1 
ATOM   4797  C CD1 . LEU B 2  119 ? 11.528  21.081  17.437  1.00 75.82 119 B 1 
ATOM   4798  C CD2 . LEU B 2  119 ? 10.979  23.481  17.269  1.00 75.33 119 B 1 
ATOM   4799  N N   . ASP B 2  120 ? 13.073  24.413  13.222  1.00 89.56 120 B 1 
ATOM   4800  C CA  . ASP B 2  120 ? 14.261  24.645  12.413  1.00 90.00 120 B 1 
ATOM   4801  C C   . ASP B 2  120 ? 15.253  23.465  12.566  1.00 91.41 120 B 1 
ATOM   4802  O O   . ASP B 2  120 ? 15.436  22.969  13.685  1.00 88.48 120 B 1 
ATOM   4803  C CB  . ASP B 2  120 ? 14.904  25.980  12.815  1.00 86.67 120 B 1 
ATOM   4804  C CG  . ASP B 2  120 ? 16.225  26.155  12.080  1.00 77.53 120 B 1 
ATOM   4805  O OD1 . ASP B 2  120 ? 16.184  26.226  10.836  1.00 66.03 120 B 1 
ATOM   4806  O OD2 . ASP B 2  120 ? 17.277  26.059  12.747  1.00 68.08 120 B 1 
ATOM   4807  N N   . PRO B 2  121 ? 15.939  23.026  11.496  1.00 89.83 121 B 1 
ATOM   4808  C CA  . PRO B 2  121 ? 16.866  21.891  11.575  1.00 90.49 121 B 1 
ATOM   4809  C C   . PRO B 2  121 ? 17.946  22.021  12.654  1.00 91.30 121 B 1 
ATOM   4810  O O   . PRO B 2  121 ? 18.322  21.031  13.282  1.00 89.08 121 B 1 
ATOM   4811  C CB  . PRO B 2  121 ? 17.492  21.787  10.179  1.00 88.36 121 B 1 
ATOM   4812  C CG  . PRO B 2  121 ? 16.416  22.359  9.263   1.00 85.67 121 B 1 
ATOM   4813  C CD  . PRO B 2  121 ? 15.796  23.463  10.115  1.00 88.35 121 B 1 
ATOM   4814  N N   . GLY B 2  122 ? 18.432  23.237  12.916  1.00 90.52 122 B 1 
ATOM   4815  C CA  . GLY B 2  122 ? 19.405  23.488  13.981  1.00 90.80 122 B 1 
ATOM   4816  C C   . GLY B 2  122 ? 18.817  23.333  15.387  1.00 91.81 122 B 1 
ATOM   4817  O O   . GLY B 2  122 ? 19.480  22.802  16.289  1.00 89.06 122 B 1 
ATOM   4818  N N   . ALA B 2  123 ? 17.570  23.762  15.581  1.00 91.06 123 B 1 
ATOM   4819  C CA  . ALA B 2  123 ? 16.836  23.558  16.825  1.00 90.63 123 B 1 
ATOM   4820  C C   . ALA B 2  123 ? 16.459  22.080  17.014  1.00 91.48 123 B 1 
ATOM   4821  O O   . ALA B 2  123 ? 16.713  21.512  18.078  1.00 89.76 123 B 1 
ATOM   4822  C CB  . ALA B 2  123 ? 15.606  24.475  16.832  1.00 88.72 123 B 1 
ATOM   4823  N N   . LEU B 2  124 ? 15.964  21.440  15.957  1.00 91.38 124 B 1 
ATOM   4824  C CA  . LEU B 2  124 ? 15.625  20.020  15.943  1.00 92.06 124 B 1 
ATOM   4825  C C   . LEU B 2  124 ? 16.846  19.146  16.264  1.00 92.52 124 B 1 
ATOM   4826  O O   . LEU B 2  124 ? 16.765  18.255  17.102  1.00 91.32 124 B 1 
ATOM   4827  C CB  . LEU B 2  124 ? 15.048  19.669  14.559  1.00 91.13 124 B 1 
ATOM   4828  C CG  . LEU B 2  124 ? 14.421  18.259  14.513  1.00 89.50 124 B 1 
ATOM   4829  C CD1 . LEU B 2  124 ? 13.055  18.246  15.187  1.00 84.49 124 B 1 
ATOM   4830  C CD2 . LEU B 2  124 ? 14.238  17.806  13.067  1.00 84.60 124 B 1 
ATOM   4831  N N   . GLY B 2  125 ? 17.991  19.450  15.654  1.00 91.57 125 B 1 
ATOM   4832  C CA  . GLY B 2  125 ? 19.243  18.741  15.913  1.00 91.59 125 B 1 
ATOM   4833  C C   . GLY B 2  125 ? 19.710  18.861  17.359  1.00 92.57 125 B 1 
ATOM   4834  O O   . GLY B 2  125 ? 20.109  17.866  17.962  1.00 91.42 125 B 1 
ATOM   4835  N N   . ARG B 2  126 ? 19.601  20.053  17.953  1.00 93.00 126 B 1 
ATOM   4836  C CA  . ARG B 2  126 ? 19.895  20.246  19.385  1.00 93.05 126 B 1 
ATOM   4837  C C   . ARG B 2  126 ? 18.918  19.488  20.279  1.00 93.40 126 B 1 
ATOM   4838  O O   . ARG B 2  126 ? 19.358  18.847  21.225  1.00 91.37 126 B 1 
ATOM   4839  C CB  . ARG B 2  126 ? 19.904  21.740  19.743  1.00 91.46 126 B 1 
ATOM   4840  C CG  . ARG B 2  126 ? 21.280  22.365  19.471  1.00 81.02 126 B 1 
ATOM   4841  C CD  . ARG B 2  126 ? 21.319  23.843  19.896  1.00 77.97 126 B 1 
ATOM   4842  N NE  . ARG B 2  126 ? 20.619  24.694  18.912  1.00 69.35 126 B 1 
ATOM   4843  C CZ  . ARG B 2  126 ? 20.357  25.987  19.042  1.00 61.05 126 B 1 
ATOM   4844  N NH1 . ARG B 2  126 ? 20.693  26.660  20.114  1.00 55.20 126 B 1 
ATOM   4845  N NH2 . ARG B 2  126 ? 19.756  26.636  18.082  1.00 53.30 126 B 1 
ATOM   4846  N N   . LEU B 2  127 ? 17.627  19.544  19.971  1.00 92.67 127 B 1 
ATOM   4847  C CA  . LEU B 2  127 ? 16.598  18.839  20.729  1.00 92.70 127 B 1 
ATOM   4848  C C   . LEU B 2  127 ? 16.823  17.319  20.688  1.00 93.27 127 B 1 
ATOM   4849  O O   . LEU B 2  127 ? 16.849  16.675  21.734  1.00 92.24 127 B 1 
ATOM   4850  C CB  . LEU B 2  127 ? 15.220  19.236  20.168  1.00 91.69 127 B 1 
ATOM   4851  C CG  . LEU B 2  127 ? 14.036  18.721  21.016  1.00 87.66 127 B 1 
ATOM   4852  C CD1 . LEU B 2  127 ? 13.924  19.478  22.336  1.00 83.49 127 B 1 
ATOM   4853  C CD2 . LEU B 2  127 ? 12.725  18.905  20.256  1.00 83.34 127 B 1 
ATOM   4854  N N   . GLY B 2  128 ? 17.065  16.773  19.504  1.00 92.65 128 B 1 
ATOM   4855  C CA  . GLY B 2  128 ? 17.383  15.357  19.324  1.00 92.28 128 B 1 
ATOM   4856  C C   . GLY B 2  128 ? 18.672  14.936  20.032  1.00 93.09 128 B 1 
ATOM   4857  O O   . GLY B 2  128 ? 18.698  13.914  20.709  1.00 92.28 128 B 1 
ATOM   4858  N N   . ALA B 2  129 ? 19.718  15.757  19.956  1.00 93.56 129 B 1 
ATOM   4859  C CA  . ALA B 2  129 ? 20.977  15.483  20.646  1.00 93.97 129 B 1 
ATOM   4860  C C   . ALA B 2  129 ? 20.816  15.474  22.175  1.00 94.10 129 B 1 
ATOM   4861  O O   . ALA B 2  129 ? 21.341  14.583  22.839  1.00 92.93 129 B 1 
ATOM   4862  C CB  . ALA B 2  129 ? 22.026  16.509  20.195  1.00 93.35 129 B 1 
ATOM   4863  N N   . TRP B 2  130 ? 20.059  16.427  22.732  1.00 94.02 130 B 1 
ATOM   4864  C CA  . TRP B 2  130 ? 19.752  16.445  24.162  1.00 93.69 130 B 1 
ATOM   4865  C C   . TRP B 2  130 ? 18.881  15.260  24.589  1.00 94.03 130 B 1 
ATOM   4866  O O   . TRP B 2  130 ? 19.128  14.685  25.646  1.00 92.59 130 B 1 
ATOM   4867  C CB  . TRP B 2  130 ? 19.082  17.774  24.538  1.00 92.47 130 B 1 
ATOM   4868  C CG  . TRP B 2  130 ? 20.054  18.873  24.848  1.00 87.28 130 B 1 
ATOM   4869  C CD1 . TRP B 2  130 ? 20.281  19.976  24.104  1.00 77.10 130 B 1 
ATOM   4870  C CD2 . TRP B 2  130 ? 20.935  18.975  26.007  1.00 80.76 130 B 1 
ATOM   4871  N NE1 . TRP B 2  130 ? 21.246  20.767  24.727  1.00 73.58 130 B 1 
ATOM   4872  C CE2 . TRP B 2  130 ? 21.674  20.185  25.893  1.00 77.50 130 B 1 
ATOM   4873  C CE3 . TRP B 2  130 ? 21.175  18.166  27.142  1.00 71.57 130 B 1 
ATOM   4874  C CZ2 . TRP B 2  130 ? 22.626  20.578  26.864  1.00 74.43 130 B 1 
ATOM   4875  C CZ3 . TRP B 2  130 ? 22.123  18.555  28.105  1.00 70.08 130 B 1 
ATOM   4876  C CH2 . TRP B 2  130 ? 22.838  19.748  27.969  1.00 70.69 130 B 1 
ATOM   4877  N N   . ALA B 2  131 ? 17.914  14.869  23.770  1.00 93.85 131 B 1 
ATOM   4878  C CA  . ALA B 2  131 ? 17.090  13.696  24.036  1.00 93.67 131 B 1 
ATOM   4879  C C   . ALA B 2  131 ? 17.925  12.410  24.058  1.00 94.05 131 B 1 
ATOM   4880  O O   . ALA B 2  131 ? 17.881  11.659  25.031  1.00 92.88 131 B 1 
ATOM   4881  C CB  . ALA B 2  131 ? 15.981  13.618  22.983  1.00 92.91 131 B 1 
ATOM   4882  N N   . LEU B 2  132 ? 18.753  12.199  23.034  1.00 93.50 132 B 1 
ATOM   4883  C CA  . LEU B 2  132 ? 19.639  11.033  22.962  1.00 92.90 132 B 1 
ATOM   4884  C C   . LEU B 2  132 ? 20.654  11.014  24.114  1.00 93.36 132 B 1 
ATOM   4885  O O   . LEU B 2  132 ? 20.914  9.955   24.681  1.00 92.58 132 B 1 
ATOM   4886  C CB  . LEU B 2  132 ? 20.361  11.013  21.602  1.00 91.43 132 B 1 
ATOM   4887  C CG  . LEU B 2  132 ? 19.456  10.698  20.392  1.00 83.78 132 B 1 
ATOM   4888  C CD1 . LEU B 2  132 ? 20.273  10.842  19.103  1.00 78.41 132 B 1 
ATOM   4889  C CD2 . LEU B 2  132 ? 18.883  9.285   20.436  1.00 78.45 132 B 1 
ATOM   4890  N N   . LEU B 2  133 ? 21.195  12.177  24.500  1.00 94.28 133 B 1 
ATOM   4891  C CA  . LEU B 2  133 ? 22.088  12.281  25.653  1.00 94.37 133 B 1 
ATOM   4892  C C   . LEU B 2  133 ? 21.365  11.924  26.954  1.00 94.49 133 B 1 
ATOM   4893  O O   . LEU B 2  133 ? 21.918  11.190  27.770  1.00 93.84 133 B 1 
ATOM   4894  C CB  . LEU B 2  133 ? 22.676  13.701  25.712  1.00 94.14 133 B 1 
ATOM   4895  C CG  . LEU B 2  133 ? 23.701  13.898  26.855  1.00 90.05 133 B 1 
ATOM   4896  C CD1 . LEU B 2  133 ? 24.977  13.089  26.630  1.00 84.17 133 B 1 
ATOM   4897  C CD2 . LEU B 2  133 ? 24.085  15.374  26.956  1.00 83.06 133 B 1 
ATOM   4898  N N   . PHE B 2  134 ? 20.143  12.422  27.146  1.00 94.81 134 B 1 
ATOM   4899  C CA  . PHE B 2  134 ? 19.323  12.082  28.307  1.00 94.76 134 B 1 
ATOM   4900  C C   . PHE B 2  134 ? 19.068  10.574  28.371  1.00 94.88 134 B 1 
ATOM   4901  O O   . PHE B 2  134 ? 19.388  9.958   29.381  1.00 94.23 134 B 1 
ATOM   4902  C CB  . PHE B 2  134 ? 18.014  12.888  28.275  1.00 94.36 134 B 1 
ATOM   4903  C CG  . PHE B 2  134 ? 17.041  12.489  29.367  1.00 93.78 134 B 1 
ATOM   4904  C CD1 . PHE B 2  134 ? 16.000  11.581  29.091  1.00 89.82 134 B 1 
ATOM   4905  C CD2 . PHE B 2  134 ? 17.191  12.984  30.673  1.00 89.84 134 B 1 
ATOM   4906  C CE1 . PHE B 2  134 ? 15.122  11.177  30.111  1.00 88.84 134 B 1 
ATOM   4907  C CE2 . PHE B 2  134 ? 16.315  12.582  31.695  1.00 88.47 134 B 1 
ATOM   4908  C CZ  . PHE B 2  134 ? 15.281  11.678  31.414  1.00 89.87 134 B 1 
ATOM   4909  N N   . PHE B 2  135 ? 18.600  9.974   27.278  1.00 94.24 135 B 1 
ATOM   4910  C CA  . PHE B 2  135 ? 18.341  8.539   27.203  1.00 93.97 135 B 1 
ATOM   4911  C C   . PHE B 2  135 ? 19.608  7.706   27.443  1.00 93.99 135 B 1 
ATOM   4912  O O   . PHE B 2  135 ? 19.583  6.752   28.213  1.00 92.92 135 B 1 
ATOM   4913  C CB  . PHE B 2  135 ? 17.714  8.202   25.844  1.00 93.44 135 B 1 
ATOM   4914  C CG  . PHE B 2  135 ? 16.376  8.855   25.539  1.00 93.43 135 B 1 
ATOM   4915  C CD1 . PHE B 2  135 ? 15.447  9.143   26.557  1.00 89.70 135 B 1 
ATOM   4916  C CD2 . PHE B 2  135 ? 16.037  9.149   24.204  1.00 89.49 135 B 1 
ATOM   4917  C CE1 . PHE B 2  135 ? 14.204  9.721   26.254  1.00 88.62 135 B 1 
ATOM   4918  C CE2 . PHE B 2  135 ? 14.794  9.723   23.894  1.00 87.97 135 B 1 
ATOM   4919  C CZ  . PHE B 2  135 ? 13.879  10.013  24.918  1.00 90.04 135 B 1 
ATOM   4920  N N   . LEU B 2  136 ? 20.741  8.104   26.873  1.00 93.62 136 B 1 
ATOM   4921  C CA  . LEU B 2  136 ? 22.010  7.417   27.098  1.00 93.15 136 B 1 
ATOM   4922  C C   . LEU B 2  136 ? 22.435  7.469   28.571  1.00 93.61 136 B 1 
ATOM   4923  O O   . LEU B 2  136 ? 22.859  6.458   29.128  1.00 92.93 136 B 1 
ATOM   4924  C CB  . LEU B 2  136 ? 23.073  8.044   26.181  1.00 92.18 136 B 1 
ATOM   4925  C CG  . LEU B 2  136 ? 24.420  7.293   26.190  1.00 85.20 136 B 1 
ATOM   4926  C CD1 . LEU B 2  136 ? 24.320  5.951   25.467  1.00 79.67 136 B 1 
ATOM   4927  C CD2 . LEU B 2  136 ? 25.485  8.133   25.490  1.00 78.78 136 B 1 
ATOM   4928  N N   . VAL B 2  137 ? 22.311  8.638   29.212  1.00 94.77 137 B 1 
ATOM   4929  C CA  . VAL B 2  137 ? 22.684  8.812   30.625  1.00 94.75 137 B 1 
ATOM   4930  C C   . VAL B 2  137 ? 21.751  8.031   31.544  1.00 94.97 137 B 1 
ATOM   4931  O O   . VAL B 2  137 ? 22.232  7.357   32.453  1.00 94.17 137 B 1 
ATOM   4932  C CB  . VAL B 2  137 ? 22.735  10.308  31.002  1.00 94.10 137 B 1 
ATOM   4933  C CG1 . VAL B 2  137 ? 22.898  10.534  32.511  1.00 88.96 137 B 1 
ATOM   4934  C CG2 . VAL B 2  137 ? 23.928  10.993  30.322  1.00 89.52 137 B 1 
ATOM   4935  N N   . THR B 2  138 ? 20.441  8.084   31.314  1.00 95.32 138 B 1 
ATOM   4936  C CA  . THR B 2  138 ? 19.488  7.336   32.147  1.00 95.16 138 B 1 
ATOM   4937  C C   . THR B 2  138 ? 19.642  5.830   31.969  1.00 95.12 138 B 1 
ATOM   4938  O O   . THR B 2  138 ? 19.677  5.109   32.966  1.00 93.88 138 B 1 
ATOM   4939  C CB  . THR B 2  138 ? 18.032  7.757   31.906  1.00 94.23 138 B 1 
ATOM   4940  O OG1 . THR B 2  138 ? 17.654  7.605   30.564  1.00 85.83 138 B 1 
ATOM   4941  C CG2 . THR B 2  138 ? 17.799  9.224   32.290  1.00 84.55 138 B 1 
ATOM   4942  N N   . THR B 2  139 ? 19.864  5.355   30.746  1.00 94.60 139 B 1 
ATOM   4943  C CA  . THR B 2  139 ? 20.128  3.935   30.464  1.00 94.09 139 B 1 
ATOM   4944  C C   . THR B 2  139 ? 21.430  3.461   31.115  1.00 94.34 139 B 1 
ATOM   4945  O O   . THR B 2  139 ? 21.485  2.377   31.695  1.00 93.45 139 B 1 
ATOM   4946  C CB  . THR B 2  139 ? 20.182  3.679   28.950  1.00 93.10 139 B 1 
ATOM   4947  O OG1 . THR B 2  139 ? 19.010  4.117   28.318  1.00 83.66 139 B 1 
ATOM   4948  C CG2 . THR B 2  139 ? 20.299  2.198   28.615  1.00 82.24 139 B 1 
ATOM   4949  N N   . LEU B 2  140 ? 22.484  4.285   31.095  1.00 94.85 140 B 1 
ATOM   4950  C CA  . LEU B 2  140 ? 23.746  3.972   31.766  1.00 94.75 140 B 1 
ATOM   4951  C C   . LEU B 2  140 ? 23.575  3.895   33.291  1.00 95.19 140 B 1 
ATOM   4952  O O   . LEU B 2  140 ? 24.117  2.993   33.929  1.00 94.50 140 B 1 
ATOM   4953  C CB  . LEU B 2  140 ? 24.795  5.029   31.369  1.00 93.95 140 B 1 
ATOM   4954  C CG  . LEU B 2  140 ? 26.235  4.626   31.754  1.00 86.78 140 B 1 
ATOM   4955  C CD1 . LEU B 2  140 ? 26.819  3.636   30.755  1.00 80.53 140 B 1 
ATOM   4956  C CD2 . LEU B 2  140 ? 27.141  5.857   31.778  1.00 80.06 140 B 1 
ATOM   4957  N N   . LEU B 2  141 ? 22.798  4.813   33.879  1.00 95.76 141 B 1 
ATOM   4958  C CA  . LEU B 2  141 ? 22.476  4.794   35.308  1.00 95.90 141 B 1 
ATOM   4959  C C   . LEU B 2  141 ? 21.629  3.573   35.685  1.00 96.05 141 B 1 
ATOM   4960  O O   . LEU B 2  141 ? 21.909  2.931   36.699  1.00 95.35 141 B 1 
ATOM   4961  C CB  . LEU B 2  141 ? 21.753  6.097   35.697  1.00 95.57 141 B 1 
ATOM   4962  C CG  . LEU B 2  141 ? 22.653  7.351   35.728  1.00 92.61 141 B 1 
ATOM   4963  C CD1 . LEU B 2  141 ? 21.781  8.589   35.928  1.00 87.50 141 B 1 
ATOM   4964  C CD2 . LEU B 2  141 ? 23.675  7.305   36.864  1.00 86.83 141 B 1 
ATOM   4965  N N   . ALA B 2  142 ? 20.646  3.215   34.861  1.00 95.62 142 B 1 
ATOM   4966  C CA  . ALA B 2  142 ? 19.831  2.018   35.047  1.00 95.58 142 B 1 
ATOM   4967  C C   . ALA B 2  142 ? 20.681  0.739   34.992  1.00 95.82 142 B 1 
ATOM   4968  O O   . ALA B 2  142 ? 20.579  -0.123  35.868  1.00 94.69 142 B 1 
ATOM   4969  C CB  . ALA B 2  142 ? 18.731  2.011   33.977  1.00 94.93 142 B 1 
ATOM   4970  N N   . SER B 2  143 ? 21.595  0.662   34.022  1.00 95.22 143 B 1 
ATOM   4971  C CA  . SER B 2  143 ? 22.552  -0.442  33.898  1.00 94.81 143 B 1 
ATOM   4972  C C   . SER B 2  143 ? 23.461  -0.543  35.128  1.00 95.18 143 B 1 
ATOM   4973  O O   . SER B 2  143 ? 23.598  -1.616  35.717  1.00 94.09 143 B 1 
ATOM   4974  C CB  . SER B 2  143 ? 23.409  -0.263  32.639  1.00 93.84 143 B 1 
ATOM   4975  O OG  . SER B 2  143 ? 22.615  -0.233  31.478  1.00 84.98 143 B 1 
ATOM   4976  N N   . ALA B 2  144 ? 24.025  0.581   35.574  1.00 95.83 144 B 1 
ATOM   4977  C CA  . ALA B 2  144 ? 24.884  0.624   36.757  1.00 95.91 144 B 1 
ATOM   4978  C C   . ALA B 2  144 ? 24.134  0.215   38.032  1.00 96.06 144 B 1 
ATOM   4979  O O   . ALA B 2  144 ? 24.664  -0.541  38.847  1.00 94.96 144 B 1 
ATOM   4980  C CB  . ALA B 2  144 ? 25.474  2.035   36.877  1.00 95.34 144 B 1 
ATOM   4981  N N   . LEU B 2  145 ? 22.892  0.658   38.181  1.00 96.16 145 B 1 
ATOM   4982  C CA  . LEU B 2  145 ? 22.027  0.268   39.290  1.00 96.25 145 B 1 
ATOM   4983  C C   . LEU B 2  145 ? 21.721  -1.236  39.256  1.00 96.33 145 B 1 
ATOM   4984  O O   . LEU B 2  145 ? 21.798  -1.894  40.291  1.00 95.37 145 B 1 
ATOM   4985  C CB  . LEU B 2  145 ? 20.745  1.119   39.230  1.00 95.71 145 B 1 
ATOM   4986  C CG  . LEU B 2  145 ? 19.774  0.870   40.401  1.00 92.99 145 B 1 
ATOM   4987  C CD1 . LEU B 2  145 ? 20.358  1.321   41.737  1.00 87.13 145 B 1 
ATOM   4988  C CD2 . LEU B 2  145 ? 18.479  1.643   40.167  1.00 86.80 145 B 1 
ATOM   4989  N N   . GLY B 2  146 ? 21.435  -1.784  38.080  1.00 95.39 146 B 1 
ATOM   4990  C CA  . GLY B 2  146 ? 21.189  -3.213  37.891  1.00 95.12 146 B 1 
ATOM   4991  C C   . GLY B 2  146 ? 22.388  -4.075  38.276  1.00 95.46 146 B 1 
ATOM   4992  O O   . GLY B 2  146 ? 22.256  -5.001  39.078  1.00 94.07 146 B 1 
ATOM   4993  N N   . VAL B 2  147 ? 23.576  -3.731  37.785  1.00 95.30 147 B 1 
ATOM   4994  C CA  . VAL B 2  147 ? 24.824  -4.418  38.160  1.00 94.78 147 B 1 
ATOM   4995  C C   . VAL B 2  147 ? 25.082  -4.296  39.663  1.00 94.76 147 B 1 
ATOM   4996  O O   . VAL B 2  147 ? 25.342  -5.299  40.326  1.00 93.90 147 B 1 
ATOM   4997  C CB  . VAL B 2  147 ? 26.026  -3.879  37.354  1.00 94.00 147 B 1 
ATOM   4998  C CG1 . VAL B 2  147 ? 27.350  -4.478  37.831  1.00 88.01 147 B 1 
ATOM   4999  C CG2 . VAL B 2  147 ? 25.904  -4.217  35.868  1.00 88.29 147 B 1 
ATOM   5000  N N   . GLY B 2  148 ? 24.967  -3.098  40.224  1.00 95.51 148 B 1 
ATOM   5001  C CA  . GLY B 2  148 ? 25.195  -2.851  41.650  1.00 95.21 148 B 1 
ATOM   5002  C C   . GLY B 2  148 ? 24.250  -3.643  42.555  1.00 95.35 148 B 1 
ATOM   5003  O O   . GLY B 2  148 ? 24.698  -4.286  43.507  1.00 93.96 148 B 1 
ATOM   5004  N N   . LEU B 2  149 ? 22.965  -3.665  42.234  1.00 95.37 149 B 1 
ATOM   5005  C CA  . LEU B 2  149 ? 21.966  -4.439  42.974  1.00 95.20 149 B 1 
ATOM   5006  C C   . LEU B 2  149 ? 22.198  -5.946  42.874  1.00 95.15 149 B 1 
ATOM   5007  O O   . LEU B 2  149 ? 22.117  -6.645  43.884  1.00 93.63 149 B 1 
ATOM   5008  C CB  . LEU B 2  149 ? 20.558  -4.080  42.470  1.00 94.23 149 B 1 
ATOM   5009  C CG  . LEU B 2  149 ? 19.930  -2.900  43.232  1.00 88.64 149 B 1 
ATOM   5010  C CD1 . LEU B 2  149 ? 18.756  -2.350  42.440  1.00 83.55 149 B 1 
ATOM   5011  C CD2 . LEU B 2  149 ? 19.403  -3.342  44.599  1.00 82.77 149 B 1 
ATOM   5012  N N   . ALA B 2  150 ? 22.508  -6.451  41.676  1.00 94.12 150 B 1 
ATOM   5013  C CA  . ALA B 2  150 ? 22.738  -7.879  41.484  1.00 93.73 150 B 1 
ATOM   5014  C C   . ALA B 2  150 ? 24.023  -8.364  42.176  1.00 93.52 150 B 1 
ATOM   5015  O O   . ALA B 2  150 ? 24.048  -9.463  42.728  1.00 91.45 150 B 1 
ATOM   5016  C CB  . ALA B 2  150 ? 22.742  -8.171  39.987  1.00 93.04 150 B 1 
ATOM   5017  N N   . LEU B 2  151 ? 25.069  -7.538  42.223  1.00 93.76 151 B 1 
ATOM   5018  C CA  . LEU B 2  151 ? 26.281  -7.825  42.993  1.00 92.81 151 B 1 
ATOM   5019  C C   . LEU B 2  151 ? 26.028  -7.787  44.505  1.00 92.75 151 B 1 
ATOM   5020  O O   . LEU B 2  151 ? 26.535  -8.641  45.228  1.00 91.07 151 B 1 
ATOM   5021  C CB  . LEU B 2  151 ? 27.388  -6.829  42.607  1.00 92.50 151 B 1 
ATOM   5022  C CG  . LEU B 2  151 ? 27.981  -7.033  41.199  1.00 90.19 151 B 1 
ATOM   5023  C CD1 . LEU B 2  151 ? 28.923  -5.875  40.882  1.00 84.87 151 B 1 
ATOM   5024  C CD2 . LEU B 2  151 ? 28.774  -8.334  41.081  1.00 84.43 151 B 1 
ATOM   5025  N N   . ALA B 2  152 ? 25.226  -6.837  44.993  1.00 93.50 152 B 1 
ATOM   5026  C CA  . ALA B 2  152 ? 24.926  -6.699  46.418  1.00 93.18 152 B 1 
ATOM   5027  C C   . ALA B 2  152 ? 23.974  -7.787  46.944  1.00 92.88 152 B 1 
ATOM   5028  O O   . ALA B 2  152 ? 24.195  -8.340  48.018  1.00 90.28 152 B 1 
ATOM   5029  C CB  . ALA B 2  152 ? 24.351  -5.296  46.654  1.00 92.28 152 B 1 
ATOM   5030  N N   . LEU B 2  153 ? 22.922  -8.105  46.190  1.00 92.43 153 B 1 
ATOM   5031  C CA  . LEU B 2  153 ? 21.900  -9.079  46.601  1.00 91.28 153 B 1 
ATOM   5032  C C   . LEU B 2  153 ? 22.268  -10.529 46.273  1.00 90.09 153 B 1 
ATOM   5033  O O   . LEU B 2  153 ? 21.687  -11.447 46.855  1.00 85.95 153 B 1 
ATOM   5034  C CB  . LEU B 2  153 ? 20.550  -8.699  45.969  1.00 90.01 153 B 1 
ATOM   5035  C CG  . LEU B 2  153 ? 19.952  -7.369  46.466  1.00 86.24 153 B 1 
ATOM   5036  C CD1 . LEU B 2  153 ? 18.703  -7.041  45.658  1.00 80.23 153 B 1 
ATOM   5037  C CD2 . LEU B 2  153 ? 19.550  -7.434  47.940  1.00 79.35 153 B 1 
ATOM   5038  N N   . GLN B 2  154 ? 23.200  -10.739 45.361  1.00 89.45 154 B 1 
ATOM   5039  C CA  . GLN B 2  154 ? 23.691  -12.046 44.905  1.00 88.80 154 B 1 
ATOM   5040  C C   . GLN B 2  154 ? 22.562  -13.061 44.635  1.00 88.57 154 B 1 
ATOM   5041  O O   . GLN B 2  154 ? 22.526  -14.136 45.246  1.00 83.20 154 B 1 
ATOM   5042  C CB  . GLN B 2  154 ? 24.757  -12.584 45.868  1.00 86.09 154 B 1 
ATOM   5043  C CG  . GLN B 2  154 ? 25.999  -11.685 45.934  1.00 81.79 154 B 1 
ATOM   5044  C CD  . GLN B 2  154 ? 27.163  -12.345 46.681  1.00 76.94 154 B 1 
ATOM   5045  O OE1 . GLN B 2  154 ? 27.065  -13.420 47.244  1.00 67.82 154 B 1 
ATOM   5046  N NE2 . GLN B 2  154 ? 28.315  -11.717 46.697  1.00 65.99 154 B 1 
ATOM   5047  N N   . PRO B 2  155 ? 21.625  -12.772 43.722  1.00 87.72 155 B 1 
ATOM   5048  C CA  . PRO B 2  155 ? 20.452  -13.622 43.505  1.00 86.00 155 B 1 
ATOM   5049  C C   . PRO B 2  155 ? 20.789  -15.045 43.052  1.00 84.71 155 B 1 
ATOM   5050  O O   . PRO B 2  155 ? 20.046  -15.975 43.364  1.00 77.13 155 B 1 
ATOM   5051  C CB  . PRO B 2  155 ? 19.603  -12.873 42.468  1.00 83.10 155 B 1 
ATOM   5052  C CG  . PRO B 2  155 ? 20.603  -11.975 41.740  1.00 84.17 155 B 1 
ATOM   5053  C CD  . PRO B 2  155 ? 21.582  -11.610 42.843  1.00 87.22 155 B 1 
ATOM   5054  N N   . GLY B 2  156 ? 21.912  -15.249 42.378  1.00 83.99 156 B 1 
ATOM   5055  C CA  . GLY B 2  156 ? 22.362  -16.552 41.876  1.00 81.42 156 B 1 
ATOM   5056  C C   . GLY B 2  156 ? 23.283  -17.336 42.811  1.00 80.52 156 B 1 
ATOM   5057  O O   . GLY B 2  156 ? 23.550  -18.509 42.563  1.00 74.22 156 B 1 
ATOM   5058  N N   . ALA B 2  157 ? 23.773  -16.751 43.913  1.00 78.55 157 B 1 
ATOM   5059  C CA  . ALA B 2  157 ? 24.844  -17.347 44.720  1.00 75.15 157 B 1 
ATOM   5060  C C   . ALA B 2  157 ? 24.456  -18.631 45.474  1.00 71.82 157 B 1 
ATOM   5061  O O   . ALA B 2  157 ? 25.310  -19.465 45.762  1.00 63.80 157 B 1 
ATOM   5062  C CB  . ALA B 2  157 ? 25.349  -16.284 45.696  1.00 71.07 157 B 1 
ATOM   5063  N N   . ALA B 2  158 ? 23.191  -18.801 45.830  1.00 65.46 158 B 1 
ATOM   5064  C CA  . ALA B 2  158 ? 22.758  -19.924 46.663  1.00 63.70 158 B 1 
ATOM   5065  C C   . ALA B 2  158 ? 22.779  -21.285 45.949  1.00 63.76 158 B 1 
ATOM   5066  O O   . ALA B 2  158 ? 22.845  -22.325 46.601  1.00 57.46 158 B 1 
ATOM   5067  C CB  . ALA B 2  158 ? 21.363  -19.605 47.208  1.00 57.95 158 B 1 
ATOM   5068  N N   . SER B 2  159 ? 22.688  -21.316 44.633  1.00 57.63 159 B 1 
ATOM   5069  C CA  . SER B 2  159 ? 22.492  -22.545 43.866  1.00 56.17 159 B 1 
ATOM   5070  C C   . SER B 2  159 ? 23.809  -23.233 43.493  1.00 56.39 159 B 1 
ATOM   5071  O O   . SER B 2  159 ? 24.118  -23.415 42.319  1.00 52.15 159 B 1 
ATOM   5072  C CB  . SER B 2  159 ? 21.596  -22.266 42.654  1.00 51.50 159 B 1 
ATOM   5073  O OG  . SER B 2  159 ? 22.089  -21.184 41.908  1.00 48.25 159 B 1 
ATOM   5074  N N   . ALA B 2  160 ? 24.560  -23.671 44.486  1.00 49.84 160 B 1 
ATOM   5075  C CA  . ALA B 2  160 ? 25.822  -24.381 44.261  1.00 49.88 160 B 1 
ATOM   5076  C C   . ALA B 2  160 ? 25.689  -25.682 43.444  1.00 50.59 160 B 1 
ATOM   5077  O O   . ALA B 2  160 ? 26.653  -26.147 42.844  1.00 47.30 160 B 1 
ATOM   5078  C CB  . ALA B 2  160 ? 26.444  -24.669 45.631  1.00 45.43 160 B 1 
ATOM   5079  N N   . ALA B 2  161 ? 24.518  -26.312 43.454  1.00 42.14 161 B 1 
ATOM   5080  C CA  . ALA B 2  161 ? 24.347  -27.678 42.960  1.00 41.81 161 B 1 
ATOM   5081  C C   . ALA B 2  161 ? 24.187  -27.816 41.435  1.00 42.21 161 B 1 
ATOM   5082  O O   . ALA B 2  161 ? 24.290  -28.931 40.925  1.00 39.90 161 B 1 
ATOM   5083  C CB  . ALA B 2  161 ? 23.171  -28.309 43.706  1.00 38.06 161 B 1 
ATOM   5084  N N   . ILE B 2  162 ? 23.925  -26.751 40.699  1.00 47.23 162 B 1 
ATOM   5085  C CA  . ILE B 2  162 ? 23.643  -26.844 39.251  1.00 46.68 162 B 1 
ATOM   5086  C C   . ILE B 2  162 ? 24.868  -27.322 38.458  1.00 46.39 162 B 1 
ATOM   5087  O O   . ILE B 2  162 ? 24.717  -27.989 37.440  1.00 43.74 162 B 1 
ATOM   5088  C CB  . ILE B 2  162 ? 23.044  -25.516 38.711  1.00 43.66 162 B 1 
ATOM   5089  C CG1 . ILE B 2  162 ? 21.713  -25.211 39.429  1.00 41.21 162 B 1 
ATOM   5090  C CG2 . ILE B 2  162 ? 22.825  -25.570 37.189  1.00 41.11 162 B 1 
ATOM   5091  C CD1 . ILE B 2  162 ? 21.018  -23.916 38.991  1.00 38.98 162 B 1 
ATOM   5092  N N   . ASN B 2  163 ? 26.077  -27.086 38.962  1.00 43.34 163 B 1 
ATOM   5093  C CA  . ASN B 2  163 ? 27.313  -27.462 38.265  1.00 43.39 163 B 1 
ATOM   5094  C C   . ASN B 2  163 ? 27.411  -28.943 37.875  1.00 42.63 163 B 1 
ATOM   5095  O O   . ASN B 2  163 ? 28.075  -29.269 36.901  1.00 39.96 163 B 1 
ATOM   5096  C CB  . ASN B 2  163 ? 28.525  -27.097 39.142  1.00 40.13 163 B 1 
ATOM   5097  C CG  . ASN B 2  163 ? 28.970  -25.657 38.994  1.00 36.80 163 B 1 
ATOM   5098  O OD1 . ASN B 2  163 ? 28.495  -24.904 38.174  1.00 35.26 163 B 1 
ATOM   5099  N ND2 . ASN B 2  163 ? 29.933  -25.249 39.786  1.00 35.21 163 B 1 
ATOM   5100  N N   . ALA B 2  164 ? 26.821  -29.844 38.658  1.00 34.26 164 B 1 
ATOM   5101  C CA  . ALA B 2  164 ? 27.124  -31.261 38.498  1.00 34.17 164 B 1 
ATOM   5102  C C   . ALA B 2  164 ? 26.452  -31.909 37.278  1.00 34.33 164 B 1 
ATOM   5103  O O   . ALA B 2  164 ? 27.090  -32.667 36.560  1.00 32.49 164 B 1 
ATOM   5104  C CB  . ALA B 2  164 ? 26.765  -31.987 39.796  1.00 31.12 164 B 1 
ATOM   5105  N N   . SER B 2  165 ? 25.163  -31.677 37.067  1.00 36.08 165 B 1 
ATOM   5106  C CA  . SER B 2  165 ? 24.411  -32.492 36.105  1.00 36.10 165 B 1 
ATOM   5107  C C   . SER B 2  165 ? 24.520  -32.030 34.659  1.00 35.67 165 B 1 
ATOM   5108  O O   . SER B 2  165 ? 24.396  -32.849 33.755  1.00 33.61 165 B 1 
ATOM   5109  C CB  . SER B 2  165 ? 22.939  -32.609 36.503  1.00 33.15 165 B 1 
ATOM   5110  O OG  . SER B 2  165 ? 22.270  -31.373 36.358  1.00 31.35 165 B 1 
ATOM   5111  N N   . VAL B 2  166 ? 24.746  -30.751 34.426  1.00 38.68 166 B 1 
ATOM   5112  C CA  . VAL B 2  166 ? 24.802  -30.217 33.055  1.00 38.37 166 B 1 
ATOM   5113  C C   . VAL B 2  166 ? 26.061  -30.684 32.318  1.00 37.84 166 B 1 
ATOM   5114  O O   . VAL B 2  166 ? 26.047  -30.837 31.107  1.00 36.13 166 B 1 
ATOM   5115  C CB  . VAL B 2  166 ? 24.667  -28.680 33.037  1.00 35.69 166 B 1 
ATOM   5116  C CG1 . VAL B 2  166 ? 24.531  -28.140 31.614  1.00 33.29 166 B 1 
ATOM   5117  C CG2 . VAL B 2  166 ? 23.438  -28.209 33.821  1.00 35.03 166 B 1 
ATOM   5118  N N   . GLY B 2  167 ? 27.139  -30.973 33.047  1.00 35.87 167 B 1 
ATOM   5119  C CA  . GLY B 2  167 ? 28.413  -31.355 32.429  1.00 35.76 167 B 1 
ATOM   5120  C C   . GLY B 2  167 ? 28.463  -32.749 31.798  1.00 35.46 167 B 1 
ATOM   5121  O O   . GLY B 2  167 ? 29.378  -33.025 31.026  1.00 33.63 167 B 1 
ATOM   5122  N N   . ALA B 2  168 ? 27.540  -33.651 32.154  1.00 32.16 168 B 1 
ATOM   5123  C CA  . ALA B 2  168 ? 27.643  -35.053 31.748  1.00 32.49 168 B 1 
ATOM   5124  C C   . ALA B 2  168 ? 26.934  -35.399 30.430  1.00 32.50 168 B 1 
ATOM   5125  O O   . ALA B 2  168 ? 27.315  -36.360 29.767  1.00 30.56 168 B 1 
ATOM   5126  C CB  . ALA B 2  168 ? 27.123  -35.928 32.887  1.00 29.59 168 B 1 
ATOM   5127  N N   . ALA B 2  169 ? 25.873  -34.691 30.086  1.00 34.64 169 B 1 
ATOM   5128  C CA  . ALA B 2  169 ? 25.209  -34.911 28.812  1.00 34.73 169 B 1 
ATOM   5129  C C   . ALA B 2  169 ? 26.123  -34.456 27.667  1.00 34.74 169 B 1 
ATOM   5130  O O   . ALA B 2  169 ? 27.026  -33.648 27.867  1.00 32.70 169 B 1 
ATOM   5131  C CB  . ALA B 2  169 ? 23.840  -34.230 28.816  1.00 31.90 169 B 1 
ATOM   5132  N N   . GLY B 2  170 ? 25.909  -35.022 26.480  1.00 31.78 170 B 1 
ATOM   5133  C CA  . GLY B 2  170 ? 26.733  -34.751 25.305  1.00 32.24 170 B 1 
ATOM   5134  C C   . GLY B 2  170 ? 26.853  -33.259 25.010  1.00 32.92 170 B 1 
ATOM   5135  O O   . GLY B 2  170 ? 26.077  -32.457 25.509  1.00 30.96 170 B 1 
ATOM   5136  N N   . SER B 2  171 ? 27.835  -32.930 24.178  1.00 33.66 171 B 1 
ATOM   5137  C CA  . SER B 2  171 ? 28.107  -31.559 23.767  1.00 34.45 171 B 1 
ATOM   5138  C C   . SER B 2  171 ? 26.823  -30.909 23.261  1.00 34.76 171 B 1 
ATOM   5139  O O   . SER B 2  171 ? 26.459  -31.080 22.099  1.00 33.00 171 B 1 
ATOM   5140  C CB  . SER B 2  171 ? 29.180  -31.548 22.671  1.00 31.45 171 B 1 
ATOM   5141  O OG  . SER B 2  171 ? 28.802  -32.391 21.596  1.00 29.48 171 B 1 
ATOM   5142  N N   . ALA B 2  172 ? 26.139  -30.201 24.151  1.00 38.31 172 B 1 
ATOM   5143  C CA  . ALA B 2  172 ? 25.123  -29.267 23.757  1.00 38.85 172 B 1 
ATOM   5144  C C   . ALA B 2  172 ? 25.867  -28.234 22.917  1.00 39.65 172 B 1 
ATOM   5145  O O   . ALA B 2  172 ? 26.533  -27.355 23.456  1.00 38.01 172 B 1 
ATOM   5146  C CB  . ALA B 2  172 ? 24.451  -28.689 25.006  1.00 35.96 172 B 1 
ATOM   5147  N N   . GLU B 2  173 ? 25.858  -28.447 21.607  1.00 38.88 173 B 1 
ATOM   5148  C CA  . GLU B 2  173 ? 26.260  -27.410 20.677  1.00 39.13 173 B 1 
ATOM   5149  C C   . GLU B 2  173 ? 25.470  -26.183 21.102  1.00 39.57 173 B 1 
ATOM   5150  O O   . GLU B 2  173 ? 24.242  -26.237 21.174  1.00 37.26 173 B 1 
ATOM   5151  C CB  . GLU B 2  173 ? 25.947  -27.804 19.228  1.00 35.76 173 B 1 
ATOM   5152  C CG  . GLU B 2  173 ? 26.941  -28.832 18.666  1.00 32.23 173 B 1 
ATOM   5153  C CD  . GLU B 2  173 ? 26.673  -29.213 17.202  1.00 29.86 173 B 1 
ATOM   5154  O OE1 . GLU B 2  173 ? 27.628  -29.703 16.554  1.00 26.93 173 B 1 
ATOM   5155  O OE2 . GLU B 2  173 ? 25.525  -29.058 16.734  1.00 29.65 173 B 1 
ATOM   5156  N N   . ASN B 2  174 ? 26.183  -25.138 21.483  1.00 45.56 174 B 1 
ATOM   5157  C CA  . ASN B 2  174 ? 25.572  -23.875 21.854  1.00 46.67 174 B 1 
ATOM   5158  C C   . ASN B 2  174 ? 24.533  -23.579 20.787  1.00 47.48 174 B 1 
ATOM   5159  O O   . ASN B 2  174 ? 24.877  -23.573 19.605  1.00 44.53 174 B 1 
ATOM   5160  C CB  . ASN B 2  174 ? 26.630  -22.764 21.895  1.00 42.63 174 B 1 
ATOM   5161  C CG  . ASN B 2  174 ? 27.439  -22.740 23.180  1.00 38.51 174 B 1 
ATOM   5162  O OD1 . ASN B 2  174 ? 27.062  -23.265 24.210  1.00 36.56 174 B 1 
ATOM   5163  N ND2 . ASN B 2  174 ? 28.578  -22.086 23.162  1.00 36.43 174 B 1 
ATOM   5164  N N   . ALA B 2  175 ? 23.284  -23.412 21.200  1.00 45.68 175 B 1 
ATOM   5165  C CA  . ALA B 2  175 ? 22.226  -23.079 20.262  1.00 46.05 175 B 1 
ATOM   5166  C C   . ALA B 2  175 ? 22.756  -21.934 19.400  1.00 48.01 175 B 1 
ATOM   5167  O O   . ALA B 2  175 ? 23.179  -20.931 19.979  1.00 45.92 175 B 1 
ATOM   5168  C CB  . ALA B 2  175 ? 20.972  -22.679 21.034  1.00 41.97 175 B 1 
ATOM   5169  N N   . PRO B 2  176 ? 22.858  -22.112 18.083  1.00 46.67 176 B 1 
ATOM   5170  C CA  . PRO B 2  176 ? 23.679  -21.236 17.265  1.00 47.53 176 B 1 
ATOM   5171  C C   . PRO B 2  176 ? 23.131  -19.822 17.391  1.00 50.91 176 B 1 
ATOM   5172  O O   . PRO B 2  176 ? 22.094  -19.486 16.815  1.00 49.31 176 B 1 
ATOM   5173  C CB  . PRO B 2  176 ? 23.622  -21.825 15.852  1.00 43.17 176 B 1 
ATOM   5174  C CG  . PRO B 2  176 ? 22.342  -22.653 15.851  1.00 42.83 176 B 1 
ATOM   5175  C CD  . PRO B 2  176 ? 22.257  -23.152 17.284  1.00 44.87 176 B 1 
ATOM   5176  N N   . SER B 2  177 ? 23.777  -19.058 18.248  1.00 57.55 177 B 1 
ATOM   5177  C CA  . SER B 2  177 ? 23.399  -17.697 18.525  1.00 60.27 177 B 1 
ATOM   5178  C C   . SER B 2  177 ? 23.585  -16.902 17.252  1.00 65.45 177 B 1 
ATOM   5179  O O   . SER B 2  177 ? 24.426  -17.219 16.403  1.00 62.45 177 B 1 
ATOM   5180  C CB  . SER B 2  177 ? 24.213  -17.134 19.693  1.00 54.35 177 B 1 
ATOM   5181  O OG  . SER B 2  177 ? 25.589  -17.328 19.455  1.00 48.52 177 B 1 
ATOM   5182  N N   . LYS B 2  178 ? 22.766  -15.903 17.098  1.00 66.00 178 B 1 
ATOM   5183  C CA  . LYS B 2  178 ? 22.950  -14.994 15.985  1.00 69.97 178 B 1 
ATOM   5184  C C   . LYS B 2  178 ? 24.265  -14.259 16.192  1.00 72.65 178 B 1 
ATOM   5185  O O   . LYS B 2  178 ? 24.501  -13.732 17.278  1.00 69.76 178 B 1 
ATOM   5186  C CB  . LYS B 2  178 ? 21.746  -14.063 15.915  1.00 67.03 178 B 1 
ATOM   5187  C CG  . LYS B 2  178 ? 21.724  -13.270 14.608  1.00 64.90 178 B 1 
ATOM   5188  C CD  . LYS B 2  178 ? 20.398  -12.532 14.527  1.00 63.44 178 B 1 
ATOM   5189  C CE  . LYS B 2  178 ? 20.287  -11.784 13.208  1.00 57.47 178 B 1 
ATOM   5190  N NZ  . LYS B 2  178 ? 18.945  -11.200 13.066  1.00 54.07 178 B 1 
ATOM   5191  N N   . GLU B 2  179 ? 25.107  -14.217 15.177  1.00 72.64 179 B 1 
ATOM   5192  C CA  . GLU B 2  179 ? 26.362  -13.483 15.295  1.00 74.52 179 B 1 
ATOM   5193  C C   . GLU B 2  179 ? 26.098  -12.007 15.592  1.00 77.32 179 B 1 
ATOM   5194  O O   . GLU B 2  179 ? 25.145  -11.397 15.098  1.00 74.69 179 B 1 
ATOM   5195  C CB  . GLU B 2  179 ? 27.243  -13.642 14.059  1.00 70.54 179 B 1 
ATOM   5196  C CG  . GLU B 2  179 ? 27.851  -15.043 13.928  1.00 64.47 179 B 1 
ATOM   5197  C CD  . GLU B 2  179 ? 29.281  -15.030 13.381  1.00 59.26 179 B 1 
ATOM   5198  O OE1 . GLU B 2  179 ? 29.952  -16.081 13.467  1.00 52.66 179 B 1 
ATOM   5199  O OE2 . GLU B 2  179 ? 29.756  -13.948 12.943  1.00 54.01 179 B 1 
ATOM   5200  N N   . VAL B 2  180 ? 26.960  -11.433 16.416  1.00 77.27 180 B 1 
ATOM   5201  C CA  . VAL B 2  180 ? 26.848  -10.023 16.816  1.00 78.58 180 B 1 
ATOM   5202  C C   . VAL B 2  180 ? 26.902  -9.112  15.592  1.00 80.79 180 B 1 
ATOM   5203  O O   . VAL B 2  180 ? 26.146  -8.149  15.498  1.00 79.33 180 B 1 
ATOM   5204  C CB  . VAL B 2  180 ? 27.962  -9.662  17.815  1.00 75.59 180 B 1 
ATOM   5205  C CG1 . VAL B 2  180 ? 27.891  -8.196  18.243  1.00 68.37 180 B 1 
ATOM   5206  C CG2 . VAL B 2  180 ? 27.875  -10.530 19.076  1.00 68.87 180 B 1 
ATOM   5207  N N   . LEU B 2  181 ? 27.759  -9.456  14.632  1.00 80.71 181 B 1 
ATOM   5208  C CA  . LEU B 2  181 ? 27.898  -8.713  13.386  1.00 82.88 181 B 1 
ATOM   5209  C C   . LEU B 2  181 ? 26.589  -8.696  12.591  1.00 84.07 181 B 1 
ATOM   5210  O O   . LEU B 2  181 ? 26.137  -7.625  12.195  1.00 82.81 181 B 1 
ATOM   5211  C CB  . LEU B 2  181 ? 29.053  -9.324  12.578  1.00 81.99 181 B 1 
ATOM   5212  C CG  . LEU B 2  181 ? 29.341  -8.585  11.257  1.00 77.63 181 B 1 
ATOM   5213  C CD1 . LEU B 2  181 ? 29.792  -7.141  11.487  1.00 71.54 181 B 1 
ATOM   5214  C CD2 . LEU B 2  181 ? 30.447  -9.323  10.505  1.00 72.02 181 B 1 
ATOM   5215  N N   . ASP B 2  182 ? 25.955  -9.850  12.423  1.00 82.74 182 B 1 
ATOM   5216  C CA  . ASP B 2  182 ? 24.683  -9.946  11.706  1.00 83.08 182 B 1 
ATOM   5217  C C   . ASP B 2  182 ? 23.548  -9.220  12.431  1.00 84.20 182 B 1 
ATOM   5218  O O   . ASP B 2  182 ? 22.700  -8.607  11.787  1.00 82.86 182 B 1 
ATOM   5219  C CB  . ASP B 2  182 ? 24.311  -11.411 11.479  1.00 81.59 182 B 1 
ATOM   5220  C CG  . ASP B 2  182 ? 25.175  -12.085 10.419  1.00 79.83 182 B 1 
ATOM   5221  O OD1 . ASP B 2  182 ? 25.608  -11.386 9.472   1.00 73.63 182 B 1 
ATOM   5222  O OD2 . ASP B 2  182 ? 25.335  -13.314 10.531  1.00 74.26 182 B 1 
ATOM   5223  N N   . SER B 2  183 ? 23.568  -9.204  13.763  1.00 81.90 183 B 1 
ATOM   5224  C CA  . SER B 2  183 ? 22.608  -8.423  14.546  1.00 81.68 183 B 1 
ATOM   5225  C C   . SER B 2  183 ? 22.758  -6.916  14.293  1.00 82.99 183 B 1 
ATOM   5226  O O   . SER B 2  183 ? 21.764  -6.217  14.123  1.00 81.92 183 B 1 
ATOM   5227  C CB  . SER B 2  183 ? 22.744  -8.732  16.039  1.00 79.67 183 B 1 
ATOM   5228  O OG  . SER B 2  183 ? 22.511  -10.109 16.284  1.00 70.82 183 B 1 
ATOM   5229  N N   . PHE B 2  184 ? 23.994  -6.413  14.200  1.00 84.18 184 B 1 
ATOM   5230  C CA  . PHE B 2  184 ? 24.239  -5.013  13.836  1.00 84.52 184 B 1 
ATOM   5231  C C   . PHE B 2  184 ? 23.883  -4.700  12.378  1.00 86.50 184 B 1 
ATOM   5232  O O   . PHE B 2  184 ? 23.364  -3.621  12.090  1.00 85.77 184 B 1 
ATOM   5233  C CB  . PHE B 2  184 ? 25.698  -4.643  14.116  1.00 81.83 184 B 1 
ATOM   5234  C CG  . PHE B 2  184 ? 25.978  -4.302  15.561  1.00 74.68 184 B 1 
ATOM   5235  C CD1 . PHE B 2  184 ? 25.410  -3.147  16.134  1.00 68.67 184 B 1 
ATOM   5236  C CD2 . PHE B 2  184 ? 26.816  -5.116  16.341  1.00 66.34 184 B 1 
ATOM   5237  C CE1 . PHE B 2  184 ? 25.672  -2.819  17.475  1.00 60.31 184 B 1 
ATOM   5238  C CE2 . PHE B 2  184 ? 27.079  -4.791  17.681  1.00 58.12 184 B 1 
ATOM   5239  C CZ  . PHE B 2  184 ? 26.505  -3.643  18.249  1.00 58.37 184 B 1 
ATOM   5240  N N   . LEU B 2  185 ? 24.136  -5.630  11.458  1.00 86.48 185 B 1 
ATOM   5241  C CA  . LEU B 2  185 ? 23.733  -5.470  10.064  1.00 87.99 185 B 1 
ATOM   5242  C C   . LEU B 2  185 ? 22.208  -5.446  9.923   1.00 88.93 185 B 1 
ATOM   5243  O O   . LEU B 2  185 ? 21.679  -4.605  9.200   1.00 88.74 185 B 1 
ATOM   5244  C CB  . LEU B 2  185 ? 24.357  -6.580  9.207   1.00 88.17 185 B 1 
ATOM   5245  C CG  . LEU B 2  185 ? 25.890  -6.508  9.052   1.00 86.71 185 B 1 
ATOM   5246  C CD1 . LEU B 2  185 ? 26.362  -7.703  8.225   1.00 82.93 185 B 1 
ATOM   5247  C CD2 . LEU B 2  185 ? 26.354  -5.231  8.358   1.00 82.93 185 B 1 
ATOM   5248  N N   . ASP B 2  186 ? 21.498  -6.299  10.660  1.00 87.46 186 B 1 
ATOM   5249  C CA  . ASP B 2  186 ? 20.037  -6.298  10.689  1.00 87.60 186 B 1 
ATOM   5250  C C   . ASP B 2  186 ? 19.468  -5.007  11.276  1.00 88.71 186 B 1 
ATOM   5251  O O   . ASP B 2  186 ? 18.510  -4.462  10.730  1.00 87.77 186 B 1 
ATOM   5252  C CB  . ASP B 2  186 ? 19.524  -7.505  11.481  1.00 85.78 186 B 1 
ATOM   5253  C CG  . ASP B 2  186 ? 19.520  -8.800  10.673  1.00 83.78 186 B 1 
ATOM   5254  O OD1 . ASP B 2  186 ? 20.129  -8.885  9.590   1.00 78.33 186 B 1 
ATOM   5255  O OD2 . ASP B 2  186 ? 18.841  -9.741  11.134  1.00 79.49 186 B 1 
ATOM   5256  N N   . LEU B 2  187 ? 20.089  -4.468  12.319  1.00 86.76 187 B 1 
ATOM   5257  C CA  . LEU B 2  187 ? 19.742  -3.144  12.838  1.00 86.51 187 B 1 
ATOM   5258  C C   . LEU B 2  187 ? 19.846  -2.079  11.739  1.00 87.52 187 B 1 
ATOM   5259  O O   . LEU B 2  187 ? 18.892  -1.341  11.504  1.00 87.49 187 B 1 
ATOM   5260  C CB  . LEU B 2  187 ? 20.648  -2.826  14.043  1.00 85.23 187 B 1 
ATOM   5261  C CG  . LEU B 2  187 ? 20.463  -1.407  14.612  1.00 81.48 187 B 1 
ATOM   5262  C CD1 . LEU B 2  187 ? 19.076  -1.202  15.192  1.00 75.34 187 B 1 
ATOM   5263  C CD2 . LEU B 2  187 ? 21.489  -1.156  15.716  1.00 76.83 187 B 1 
ATOM   5264  N N   . ALA B 2  188 ? 20.964  -2.031  11.026  1.00 89.84 188 B 1 
ATOM   5265  C CA  . ALA B 2  188 ? 21.155  -1.061  9.950   1.00 90.33 188 B 1 
ATOM   5266  C C   . ALA B 2  188 ? 20.205  -1.292  8.758   1.00 91.06 188 B 1 
ATOM   5267  O O   . ALA B 2  188 ? 19.698  -0.333  8.172   1.00 90.10 188 B 1 
ATOM   5268  C CB  . ALA B 2  188 ? 22.626  -1.100  9.536   1.00 89.72 188 B 1 
ATOM   5269  N N   . ARG B 2  189 ? 19.895  -2.552  8.434   1.00 90.85 189 B 1 
ATOM   5270  C CA  . ARG B 2  189 ? 18.901  -2.915  7.413   1.00 90.93 189 B 1 
ATOM   5271  C C   . ARG B 2  189 ? 17.485  -2.496  7.812   1.00 91.27 189 B 1 
ATOM   5272  O O   . ARG B 2  189 ? 16.721  -2.075  6.953   1.00 90.21 189 B 1 
ATOM   5273  C CB  . ARG B 2  189 ? 18.948  -4.429  7.172   1.00 90.03 189 B 1 
ATOM   5274  C CG  . ARG B 2  189 ? 20.186  -4.872  6.375   1.00 88.94 189 B 1 
ATOM   5275  C CD  . ARG B 2  189 ? 20.298  -6.394  6.429   1.00 86.97 189 B 1 
ATOM   5276  N NE  . ARG B 2  189 ? 21.435  -6.887  5.639   1.00 86.79 189 B 1 
ATOM   5277  C CZ  . ARG B 2  189 ? 22.247  -7.875  5.958   1.00 85.30 189 B 1 
ATOM   5278  N NH1 . ARG B 2  189 ? 22.123  -8.568  7.059   1.00 77.40 189 B 1 
ATOM   5279  N NH2 . ARG B 2  189 ? 23.214  -8.184  5.152   1.00 81.21 189 B 1 
ATOM   5280  N N   . ASN B 2  190 ? 17.148  -2.586  9.095   1.00 90.70 190 B 1 
ATOM   5281  C CA  . ASN B 2  190 ? 15.850  -2.146  9.598   1.00 90.69 190 B 1 
ATOM   5282  C C   . ASN B 2  190 ? 15.745  -0.618  9.736   1.00 91.34 190 B 1 
ATOM   5283  O O   . ASN B 2  190 ? 14.667  -0.075  9.530   1.00 90.35 190 B 1 
ATOM   5284  C CB  . ASN B 2  190 ? 15.532  -2.890  10.901  1.00 90.08 190 B 1 
ATOM   5285  C CG  . ASN B 2  190 ? 15.095  -4.331  10.654  1.00 89.36 190 B 1 
ATOM   5286  O OD1 . ASN B 2  190 ? 14.443  -4.661  9.677   1.00 82.62 190 B 1 
ATOM   5287  N ND2 . ASN B 2  190 ? 15.416  -5.225  11.564  1.00 81.69 190 B 1 
ATOM   5288  N N   . ILE B 2  191 ? 16.851  0.085   10.004  1.00 91.61 191 B 1 
ATOM   5289  C CA  . ILE B 2  191 ? 16.877  1.557   9.958   1.00 91.32 191 B 1 
ATOM   5290  C C   . ILE B 2  191 ? 16.519  2.069   8.555   1.00 91.97 191 B 1 
ATOM   5291  O O   . ILE B 2  191 ? 15.801  3.060   8.424   1.00 91.27 191 B 1 
ATOM   5292  C CB  . ILE B 2  191 ? 18.248  2.095   10.438  1.00 90.51 191 B 1 
ATOM   5293  C CG1 . ILE B 2  191 ? 18.385  1.889   11.964  1.00 87.56 191 B 1 
ATOM   5294  C CG2 . ILE B 2  191 ? 18.442  3.582   10.107  1.00 87.04 191 B 1 
ATOM   5295  C CD1 . ILE B 2  191 ? 19.798  2.126   12.499  1.00 81.81 191 B 1 
ATOM   5296  N N   . PHE B 2  192 ? 16.977  1.369   7.512   1.00 92.96 192 B 1 
ATOM   5297  C CA  . PHE B 2  192 ? 16.713  1.717   6.113   1.00 93.08 192 B 1 
ATOM   5298  C C   . PHE B 2  192 ? 16.013  0.565   5.379   1.00 92.82 192 B 1 
ATOM   5299  O O   . PHE B 2  192 ? 16.663  -0.213  4.674   1.00 90.45 192 B 1 
ATOM   5300  C CB  . PHE B 2  192 ? 18.016  2.161   5.443   1.00 92.41 192 B 1 
ATOM   5301  C CG  . PHE B 2  192 ? 18.667  3.352   6.111   1.00 92.25 192 B 1 
ATOM   5302  C CD1 . PHE B 2  192 ? 18.084  4.628   6.025   1.00 88.47 192 B 1 
ATOM   5303  C CD2 . PHE B 2  192 ? 19.850  3.182   6.855   1.00 89.38 192 B 1 
ATOM   5304  C CE1 . PHE B 2  192 ? 18.675  5.725   6.669   1.00 87.35 192 B 1 
ATOM   5305  C CE2 . PHE B 2  192 ? 20.447  4.276   7.500   1.00 87.20 192 B 1 
ATOM   5306  C CZ  . PHE B 2  192 ? 19.858  5.550   7.409   1.00 88.66 192 B 1 
ATOM   5307  N N   . PRO B 2  193 ? 14.689  0.424   5.540   1.00 93.12 193 B 1 
ATOM   5308  C CA  . PRO B 2  193 ? 13.932  -0.633  4.881   1.00 93.05 193 B 1 
ATOM   5309  C C   . PRO B 2  193 ? 13.937  -0.443  3.362   1.00 93.08 193 B 1 
ATOM   5310  O O   . PRO B 2  193 ? 13.932  0.678   2.859   1.00 90.98 193 B 1 
ATOM   5311  C CB  . PRO B 2  193 ? 12.524  -0.555  5.475   1.00 91.20 193 B 1 
ATOM   5312  C CG  . PRO B 2  193 ? 12.375  0.911   5.863   1.00 90.73 193 B 1 
ATOM   5313  C CD  . PRO B 2  193 ? 13.790  1.291   6.296   1.00 92.32 193 B 1 
ATOM   5314  N N   . SER B 2  194 ? 13.901  -1.551  2.626   1.00 92.21 194 B 1 
ATOM   5315  C CA  . SER B 2  194 ? 13.836  -1.517  1.159   1.00 91.95 194 B 1 
ATOM   5316  C C   . SER B 2  194 ? 12.451  -1.167  0.608   1.00 92.35 194 B 1 
ATOM   5317  O O   . SER B 2  194 ? 12.332  -0.778  -0.552  1.00 88.24 194 B 1 
ATOM   5318  C CB  . SER B 2  194 ? 14.301  -2.859  0.587   1.00 89.51 194 B 1 
ATOM   5319  O OG  . SER B 2  194 ? 13.587  -3.932  1.164   1.00 80.80 194 B 1 
ATOM   5320  N N   . ASN B 2  195 ? 11.403  -1.314  1.426   1.00 92.15 195 B 1 
ATOM   5321  C CA  . ASN B 2  195 ? 10.027  -1.005  1.054   1.00 93.00 195 B 1 
ATOM   5322  C C   . ASN B 2  195 ? 9.268   -0.484  2.287   1.00 93.53 195 B 1 
ATOM   5323  O O   . ASN B 2  195 ? 9.146   -1.183  3.285   1.00 91.24 195 B 1 
ATOM   5324  C CB  . ASN B 2  195 ? 9.401   -2.276  0.454   1.00 91.30 195 B 1 
ATOM   5325  C CG  . ASN B 2  195 ? 8.007   -2.053  -0.109  1.00 90.52 195 B 1 
ATOM   5326  O OD1 . ASN B 2  195 ? 7.230   -1.244  0.355   1.00 82.26 195 B 1 
ATOM   5327  N ND2 . ASN B 2  195 ? 7.652   -2.797  -1.136  1.00 81.94 195 B 1 
ATOM   5328  N N   . LEU B 2  196 ? 8.736   0.726   2.193   1.00 93.62 196 B 1 
ATOM   5329  C CA  . LEU B 2  196 ? 8.002   1.346   3.303   1.00 93.86 196 B 1 
ATOM   5330  C C   . LEU B 2  196 ? 6.672   0.644   3.607   1.00 93.89 196 B 1 
ATOM   5331  O O   . LEU B 2  196 ? 6.232   0.640   4.753   1.00 92.14 196 B 1 
ATOM   5332  C CB  . LEU B 2  196 ? 7.749   2.829   2.984   1.00 93.06 196 B 1 
ATOM   5333  C CG  . LEU B 2  196 ? 9.016   3.705   2.992   1.00 91.92 196 B 1 
ATOM   5334  C CD1 . LEU B 2  196 ? 8.671   5.089   2.457   1.00 88.57 196 B 1 
ATOM   5335  C CD2 . LEU B 2  196 ? 9.601   3.855   4.398   1.00 88.28 196 B 1 
ATOM   5336  N N   . VAL B 2  197 ? 6.050   0.042   2.602   1.00 93.30 197 B 1 
ATOM   5337  C CA  . VAL B 2  197 ? 4.798   -0.705  2.793   1.00 93.36 197 B 1 
ATOM   5338  C C   . VAL B 2  197 ? 5.065   -2.009  3.541   1.00 93.02 197 B 1 
ATOM   5339  O O   . VAL B 2  197 ? 4.371   -2.286  4.513   1.00 91.97 197 B 1 
ATOM   5340  C CB  . VAL B 2  197 ? 4.069   -0.953  1.460   1.00 93.14 197 B 1 
ATOM   5341  C CG1 . VAL B 2  197 ? 2.771   -1.739  1.665   1.00 88.83 197 B 1 
ATOM   5342  C CG2 . VAL B 2  197 ? 3.710   0.376   0.792   1.00 90.62 197 B 1 
ATOM   5343  N N   . SER B 2  198 ? 6.091   -2.763  3.163   1.00 92.85 198 B 1 
ATOM   5344  C CA  . SER B 2  198 ? 6.450   -3.975  3.909   1.00 92.21 198 B 1 
ATOM   5345  C C   . SER B 2  198 ? 6.950   -3.652  5.322   1.00 92.24 198 B 1 
ATOM   5346  O O   . SER B 2  198 ? 6.593   -4.357  6.261   1.00 90.47 198 B 1 
ATOM   5347  C CB  . SER B 2  198 ? 7.445   -4.849  3.136   1.00 90.72 198 B 1 
ATOM   5348  O OG  . SER B 2  198 ? 8.717   -4.262  3.040   1.00 77.85 198 B 1 
ATOM   5349  N N   . ALA B 2  199 ? 7.642   -2.522  5.505   1.00 92.88 199 B 1 
ATOM   5350  C CA  . ALA B 2  199 ? 8.061   -2.066  6.830   1.00 92.71 199 B 1 
ATOM   5351  C C   . ALA B 2  199 ? 6.889   -1.793  7.797   1.00 92.74 199 B 1 
ATOM   5352  O O   . ALA B 2  199 ? 7.083   -1.818  9.011   1.00 91.44 199 B 1 
ATOM   5353  C CB  . ALA B 2  199 ? 8.933   -0.816  6.670   1.00 92.46 199 B 1 
ATOM   5354  N N   . ALA B 2  200 ? 5.680   -1.577  7.283   1.00 92.43 200 B 1 
ATOM   5355  C CA  . ALA B 2  200 ? 4.499   -1.410  8.129   1.00 92.23 200 B 1 
ATOM   5356  C C   . ALA B 2  200 ? 4.052   -2.705  8.841   1.00 92.40 200 B 1 
ATOM   5357  O O   . ALA B 2  200 ? 3.305   -2.627  9.815   1.00 90.41 200 B 1 
ATOM   5358  C CB  . ALA B 2  200 ? 3.368   -0.817  7.286   1.00 92.39 200 B 1 
ATOM   5359  N N   . PHE B 2  201 ? 4.497   -3.879  8.381   1.00 92.01 201 B 1 
ATOM   5360  C CA  . PHE B 2  201 ? 4.103   -5.171  8.965   1.00 91.12 201 B 1 
ATOM   5361  C C   . PHE B 2  201 ? 5.200   -6.250  8.979   1.00 90.27 201 B 1 
ATOM   5362  O O   . PHE B 2  201 ? 4.993   -7.315  9.562   1.00 87.33 201 B 1 
ATOM   5363  C CB  . PHE B 2  201 ? 2.842   -5.676  8.252   1.00 90.51 201 B 1 
ATOM   5364  C CG  . PHE B 2  201 ? 3.038   -6.015  6.787   1.00 92.09 201 B 1 
ATOM   5365  C CD1 . PHE B 2  201 ? 2.922   -5.017  5.800   1.00 90.02 201 B 1 
ATOM   5366  C CD2 . PHE B 2  201 ? 3.331   -7.337  6.404   1.00 90.32 201 B 1 
ATOM   5367  C CE1 . PHE B 2  201 ? 3.118   -5.326  4.448   1.00 89.07 201 B 1 
ATOM   5368  C CE2 . PHE B 2  201 ? 3.528   -7.654  5.048   1.00 89.26 201 B 1 
ATOM   5369  C CZ  . PHE B 2  201 ? 3.429   -6.648  4.071   1.00 90.28 201 B 1 
ATOM   5370  N N   . ARG B 2  202 ? 6.365   -5.996  8.377   1.00 90.41 202 B 1 
ATOM   5371  C CA  . ARG B 2  202 ? 7.510   -6.912  8.349   1.00 90.68 202 B 1 
ATOM   5372  C C   . ARG B 2  202 ? 8.804   -6.196  8.730   1.00 90.78 202 B 1 
ATOM   5373  O O   . ARG B 2  202 ? 8.994   -5.019  8.436   1.00 88.32 202 B 1 
ATOM   5374  C CB  . ARG B 2  202 ? 7.654   -7.552  6.961   1.00 88.29 202 B 1 
ATOM   5375  C CG  . ARG B 2  202 ? 6.544   -8.560  6.628   1.00 82.94 202 B 1 
ATOM   5376  C CD  . ARG B 2  202 ? 6.788   -9.106  5.224   1.00 82.01 202 B 1 
ATOM   5377  N NE  . ARG B 2  202 ? 5.812   -10.138 4.824   1.00 76.86 202 B 1 
ATOM   5378  C CZ  . ARG B 2  202 ? 5.696   -10.610 3.591   1.00 72.27 202 B 1 
ATOM   5379  N NH1 . ARG B 2  202 ? 6.391   -10.138 2.599   1.00 68.14 202 B 1 
ATOM   5380  N NH2 . ARG B 2  202 ? 4.879   -11.574 3.314   1.00 64.48 202 B 1 
ATOM   5381  N N   . SER B 2  203 ? 9.702   -6.953  9.337   1.00 88.41 203 B 1 
ATOM   5382  C CA  . SER B 2  203 ? 11.067  -6.535  9.641   1.00 88.06 203 B 1 
ATOM   5383  C C   . SER B 2  203 ? 12.061  -7.517  9.028   1.00 87.70 203 B 1 
ATOM   5384  O O   . SER B 2  203 ? 11.733  -8.680  8.784   1.00 85.34 203 B 1 
ATOM   5385  C CB  . SER B 2  203 ? 11.273  -6.438  11.156  1.00 86.54 203 B 1 
ATOM   5386  O OG  . SER B 2  203 ? 10.365  -5.521  11.736  1.00 77.42 203 B 1 
ATOM   5387  N N   . TYR B 2  204 ? 13.285  -7.061  8.793   1.00 88.06 204 B 1 
ATOM   5388  C CA  . TYR B 2  204 ? 14.360  -7.912  8.292   1.00 88.29 204 B 1 
ATOM   5389  C C   . TYR B 2  204 ? 15.040  -8.652  9.444   1.00 87.54 204 B 1 
ATOM   5390  O O   . TYR B 2  204 ? 15.385  -8.050  10.457  1.00 85.33 204 B 1 
ATOM   5391  C CB  . TYR B 2  204 ? 15.348  -7.057  7.502   1.00 87.65 204 B 1 
ATOM   5392  C CG  . TYR B 2  204 ? 16.385  -7.862  6.751   1.00 88.53 204 B 1 
ATOM   5393  C CD1 . TYR B 2  204 ? 17.545  -8.321  7.403   1.00 85.23 204 B 1 
ATOM   5394  C CD2 . TYR B 2  204 ? 16.199  -8.151  5.386   1.00 85.66 204 B 1 
ATOM   5395  C CE1 . TYR B 2  204 ? 18.517  -9.052  6.701   1.00 84.52 204 B 1 
ATOM   5396  C CE2 . TYR B 2  204 ? 17.166  -8.876  4.674   1.00 84.38 204 B 1 
ATOM   5397  C CZ  . TYR B 2  204 ? 18.329  -9.324  5.332   1.00 86.30 204 B 1 
ATOM   5398  O OH  . TYR B 2  204 ? 19.282  -10.015 4.634   1.00 83.76 204 B 1 
ATOM   5399  N N   . SER B 2  205 ? 15.286  -9.943  9.259   1.00 84.37 205 B 1 
ATOM   5400  C CA  . SER B 2  205 ? 16.084  -10.749 10.178  1.00 83.65 205 B 1 
ATOM   5401  C C   . SER B 2  205 ? 16.983  -11.698 9.400   1.00 83.69 205 B 1 
ATOM   5402  O O   . SER B 2  205 ? 16.549  -12.341 8.444   1.00 80.75 205 B 1 
ATOM   5403  C CB  . SER B 2  205 ? 15.175  -11.527 11.125  1.00 80.55 205 B 1 
ATOM   5404  O OG  . SER B 2  205 ? 15.929  -12.274 12.064  1.00 70.50 205 B 1 
ATOM   5405  N N   . THR B 2  206 ? 18.230  -11.817 9.829   1.00 83.56 206 B 1 
ATOM   5406  C CA  . THR B 2  206 ? 19.138  -12.832 9.304   1.00 82.97 206 B 1 
ATOM   5407  C C   . THR B 2  206 ? 18.916  -14.161 10.015  1.00 82.12 206 B 1 
ATOM   5408  O O   . THR B 2  206 ? 18.905  -14.231 11.244  1.00 79.58 206 B 1 
ATOM   5409  C CB  . THR B 2  206 ? 20.597  -12.383 9.392   1.00 81.96 206 B 1 
ATOM   5410  O OG1 . THR B 2  206 ? 20.771  -11.211 8.632   1.00 72.27 206 B 1 
ATOM   5411  C CG2 . THR B 2  206 ? 21.564  -13.406 8.812   1.00 71.59 206 B 1 
ATOM   5412  N N   . THR B 2  207 ? 18.779  -15.214 9.219   1.00 79.15 207 B 1 
ATOM   5413  C CA  . THR B 2  207 ? 18.861  -16.614 9.644   1.00 77.35 207 B 1 
ATOM   5414  C C   . THR B 2  207 ? 20.073  -17.278 9.023   1.00 78.11 207 B 1 
ATOM   5415  O O   . THR B 2  207 ? 20.708  -16.726 8.128   1.00 75.38 207 B 1 
ATOM   5416  C CB  . THR B 2  207 ? 17.609  -17.420 9.276   1.00 73.11 207 B 1 
ATOM   5417  O OG1 . THR B 2  207 ? 17.113  -17.108 7.993   1.00 64.72 207 B 1 
ATOM   5418  C CG2 . THR B 2  207 ? 16.529  -17.179 10.304  1.00 64.59 207 B 1 
ATOM   5419  N N   . TYR B 2  208 ? 20.394  -18.468 9.493   1.00 76.53 208 B 1 
ATOM   5420  C CA  . TYR B 2  208 ? 21.511  -19.230 8.962   1.00 75.84 208 B 1 
ATOM   5421  C C   . TYR B 2  208 ? 21.031  -20.515 8.308   1.00 74.43 208 B 1 
ATOM   5422  O O   . TYR B 2  208 ? 20.292  -21.291 8.902   1.00 70.64 208 B 1 
ATOM   5423  C CB  . TYR B 2  208 ? 22.523  -19.501 10.063  1.00 74.21 208 B 1 
ATOM   5424  C CG  . TYR B 2  208 ? 23.079  -18.239 10.684  1.00 74.64 208 B 1 
ATOM   5425  C CD1 . TYR B 2  208 ? 24.077  -17.502 10.023  1.00 71.09 208 B 1 
ATOM   5426  C CD2 . TYR B 2  208 ? 22.582  -17.786 11.919  1.00 71.55 208 B 1 
ATOM   5427  C CE1 . TYR B 2  208 ? 24.597  -16.337 10.604  1.00 70.33 208 B 1 
ATOM   5428  C CE2 . TYR B 2  208 ? 23.095  -16.621 12.507  1.00 70.60 208 B 1 
ATOM   5429  C CZ  . TYR B 2  208 ? 24.108  -15.900 11.851  1.00 73.75 208 B 1 
ATOM   5430  O OH  . TYR B 2  208 ? 24.616  -14.781 12.432  1.00 70.65 208 B 1 
ATOM   5431  N N   . GLU B 2  209 ? 21.525  -20.752 7.093   1.00 72.14 209 B 1 
ATOM   5432  C CA  . GLU B 2  209 ? 21.415  -22.026 6.406   1.00 70.54 209 B 1 
ATOM   5433  C C   . GLU B 2  209 ? 22.782  -22.705 6.397   1.00 71.33 209 B 1 
ATOM   5434  O O   . GLU B 2  209 ? 23.797  -22.087 6.077   1.00 67.98 209 B 1 
ATOM   5435  C CB  . GLU B 2  209 ? 20.903  -21.840 4.976   1.00 65.80 209 B 1 
ATOM   5436  C CG  . GLU B 2  209 ? 19.432  -21.408 4.903   1.00 58.49 209 B 1 
ATOM   5437  C CD  . GLU B 2  209 ? 18.922  -21.247 3.457   1.00 53.55 209 B 1 
ATOM   5438  O OE1 . GLU B 2  209 ? 17.706  -21.023 3.294   1.00 49.08 209 B 1 
ATOM   5439  O OE2 . GLU B 2  209 ? 19.740  -21.328 2.500   1.00 53.42 209 B 1 
ATOM   5440  N N   . GLU B 2  210 ? 22.817  -23.997 6.713   1.00 70.01 210 B 1 
ATOM   5441  C CA  . GLU B 2  210 ? 24.009  -24.788 6.454   1.00 68.13 210 B 1 
ATOM   5442  C C   . GLU B 2  210 ? 24.046  -25.176 4.979   1.00 68.64 210 B 1 
ATOM   5443  O O   . GLU B 2  210 ? 23.210  -25.938 4.494   1.00 64.81 210 B 1 
ATOM   5444  C CB  . GLU B 2  210 ? 24.070  -26.034 7.334   1.00 63.74 210 B 1 
ATOM   5445  C CG  . GLU B 2  210 ? 24.445  -25.719 8.785   1.00 57.13 210 B 1 
ATOM   5446  C CD  . GLU B 2  210 ? 24.732  -26.988 9.602   1.00 51.46 210 B 1 
ATOM   5447  O OE1 . GLU B 2  210 ? 25.225  -26.845 10.735  1.00 47.47 210 B 1 
ATOM   5448  O OE2 . GLU B 2  210 ? 24.500  -28.113 9.087   1.00 50.96 210 B 1 
ATOM   5449  N N   . ARG B 2  211 ? 25.048  -24.685 4.268   1.00 67.32 211 B 1 
ATOM   5450  C CA  . ARG B 2  211 ? 25.311  -25.087 2.884   1.00 66.34 211 B 1 
ATOM   5451  C C   . ARG B 2  211 ? 26.618  -25.858 2.814   1.00 66.80 211 B 1 
ATOM   5452  O O   . ARG B 2  211 ? 27.605  -25.484 3.439   1.00 63.20 211 B 1 
ATOM   5453  C CB  . ARG B 2  211 ? 25.285  -23.869 1.950   1.00 62.80 211 B 1 
ATOM   5454  C CG  . ARG B 2  211 ? 23.877  -23.250 1.879   1.00 58.86 211 B 1 
ATOM   5455  C CD  . ARG B 2  211 ? 23.810  -22.110 0.863   1.00 56.48 211 B 1 
ATOM   5456  N NE  . ARG B 2  211 ? 22.467  -21.512 0.827   1.00 51.48 211 B 1 
ATOM   5457  C CZ  . ARG B 2  211 ? 22.070  -20.435 0.175   1.00 47.19 211 B 1 
ATOM   5458  N NH1 . ARG B 2  211 ? 22.870  -19.768 -0.613  1.00 45.40 211 B 1 
ATOM   5459  N NH2 . ARG B 2  211 ? 20.847  -20.011 0.326   1.00 41.93 211 B 1 
ATOM   5460  N N   . ASN B 2  212 ? 26.628  -26.920 2.024   1.00 63.46 212 B 1 
ATOM   5461  C CA  . ASN B 2  212 ? 27.871  -27.594 1.684   1.00 61.46 212 B 1 
ATOM   5462  C C   . ASN B 2  212 ? 28.595  -26.774 0.618   1.00 62.56 212 B 1 
ATOM   5463  O O   . ASN B 2  212 ? 28.180  -26.739 -0.538  1.00 58.88 212 B 1 
ATOM   5464  C CB  . ASN B 2  212 ? 27.596  -29.042 1.246   1.00 55.93 212 B 1 
ATOM   5465  C CG  . ASN B 2  212 ? 27.703  -30.042 2.388   1.00 50.22 212 B 1 
ATOM   5466  O OD1 . ASN B 2  212 ? 28.243  -29.785 3.440   1.00 44.64 212 B 1 
ATOM   5467  N ND2 . ASN B 2  212 ? 27.223  -31.247 2.184   1.00 45.14 212 B 1 
ATOM   5468  N N   . ILE B 2  213 ? 29.672  -26.129 1.019   1.00 62.33 213 B 1 
ATOM   5469  C CA  . ILE B 2  213 ? 30.575  -25.416 0.118   1.00 60.99 213 B 1 
ATOM   5470  C C   . ILE B 2  213 ? 31.877  -26.206 0.101   1.00 60.87 213 B 1 
ATOM   5471  O O   . ILE B 2  213 ? 32.480  -26.421 1.152   1.00 56.49 213 B 1 
ATOM   5472  C CB  . ILE B 2  213 ? 30.766  -23.946 0.559   1.00 57.22 213 B 1 
ATOM   5473  C CG1 . ILE B 2  213 ? 29.405  -23.207 0.633   1.00 54.19 213 B 1 
ATOM   5474  C CG2 . ILE B 2  213 ? 31.720  -23.234 -0.419  1.00 53.12 213 B 1 
ATOM   5475  C CD1 . ILE B 2  213 ? 29.487  -21.772 1.169   1.00 50.40 213 B 1 
ATOM   5476  N N   . THR B 2  214 ? 32.292  -26.676 -1.081  1.00 62.70 214 B 1 
ATOM   5477  C CA  . THR B 2  214 ? 33.553  -27.424 -1.252  1.00 62.17 214 B 1 
ATOM   5478  C C   . THR B 2  214 ? 33.752  -28.564 -0.237  1.00 63.58 214 B 1 
ATOM   5479  O O   . THR B 2  214 ? 34.835  -28.757 0.306   1.00 57.16 214 B 1 
ATOM   5480  C CB  . THR B 2  214 ? 34.774  -26.478 -1.324  1.00 56.87 214 B 1 
ATOM   5481  O OG1 . THR B 2  214 ? 34.633  -25.354 -0.490  1.00 52.58 214 B 1 
ATOM   5482  C CG2 . THR B 2  214 ? 34.978  -25.946 -2.737  1.00 50.22 214 B 1 
ATOM   5483  N N   . GLY B 2  215 ? 32.697  -29.310 0.041   1.00 63.19 215 B 1 
ATOM   5484  C CA  . GLY B 2  215 ? 32.711  -30.453 0.962   1.00 63.48 215 B 1 
ATOM   5485  C C   . GLY B 2  215 ? 32.639  -30.116 2.458   1.00 65.86 215 B 1 
ATOM   5486  O O   . GLY B 2  215 ? 32.465  -31.024 3.271   1.00 60.37 215 B 1 
ATOM   5487  N N   . THR B 2  216 ? 32.740  -28.852 2.834   1.00 67.97 216 B 1 
ATOM   5488  C CA  . THR B 2  216 ? 32.609  -28.407 4.225   1.00 68.66 216 B 1 
ATOM   5489  C C   . THR B 2  216 ? 31.240  -27.773 4.429   1.00 69.52 216 B 1 
ATOM   5490  O O   . THR B 2  216 ? 30.811  -26.952 3.619   1.00 65.12 216 B 1 
ATOM   5491  C CB  . THR B 2  216 ? 33.718  -27.418 4.614   1.00 64.25 216 B 1 
ATOM   5492  O OG1 . THR B 2  216 ? 34.953  -27.789 4.034   1.00 57.68 216 B 1 
ATOM   5493  C CG2 . THR B 2  216 ? 33.941  -27.388 6.120   1.00 55.62 216 B 1 
ATOM   5494  N N   . ARG B 2  217 ? 30.550  -28.138 5.518   1.00 67.40 217 B 1 
ATOM   5495  C CA  . ARG B 2  217 ? 29.347  -27.419 5.937   1.00 68.30 217 B 1 
ATOM   5496  C C   . ARG B 2  217 ? 29.745  -26.045 6.461   1.00 70.33 217 B 1 
ATOM   5497  O O   . ARG B 2  217 ? 30.490  -25.947 7.430   1.00 67.49 217 B 1 
ATOM   5498  C CB  . ARG B 2  217 ? 28.567  -28.207 6.994   1.00 63.47 217 B 1 
ATOM   5499  C CG  . ARG B 2  217 ? 27.567  -29.165 6.338   1.00 56.98 217 B 1 
ATOM   5500  C CD  . ARG B 2  217 ? 26.721  -29.822 7.424   1.00 53.00 217 B 1 
ATOM   5501  N NE  . ARG B 2  217 ? 25.630  -30.628 6.855   1.00 47.75 217 B 1 
ATOM   5502  C CZ  . ARG B 2  217 ? 24.574  -31.040 7.534   1.00 41.69 217 B 1 
ATOM   5503  N NH1 . ARG B 2  217 ? 24.428  -30.789 8.806   1.00 39.37 217 B 1 
ATOM   5504  N NH2 . ARG B 2  217 ? 23.635  -31.714 6.942   1.00 37.12 217 B 1 
ATOM   5505  N N   . VAL B 2  218 ? 29.246  -25.017 5.824   1.00 71.84 218 B 1 
ATOM   5506  C CA  . VAL B 2  218 ? 29.466  -23.626 6.218   1.00 72.39 218 B 1 
ATOM   5507  C C   . VAL B 2  218 ? 28.113  -22.991 6.496   1.00 73.84 218 B 1 
ATOM   5508  O O   . VAL B 2  218 ? 27.169  -23.142 5.717   1.00 71.47 218 B 1 
ATOM   5509  C CB  . VAL B 2  218 ? 30.251  -22.843 5.151   1.00 68.87 218 B 1 
ATOM   5510  C CG1 . VAL B 2  218 ? 30.596  -21.441 5.650   1.00 61.73 218 B 1 
ATOM   5511  C CG2 . VAL B 2  218 ? 31.573  -23.540 4.799   1.00 62.15 218 B 1 
ATOM   5512  N N   . LYS B 2  219 ? 28.033  -22.290 7.612   1.00 73.61 219 B 1 
ATOM   5513  C CA  . LYS B 2  219 ? 26.869  -21.505 7.996   1.00 74.96 219 B 1 
ATOM   5514  C C   . LYS B 2  219 ? 26.822  -20.250 7.122   1.00 76.93 219 B 1 
ATOM   5515  O O   . LYS B 2  219 ? 27.760  -19.457 7.135   1.00 74.81 219 B 1 
ATOM   5516  C CB  . LYS B 2  219 ? 26.985  -21.197 9.497   1.00 71.16 219 B 1 
ATOM   5517  C CG  . LYS B 2  219 ? 25.632  -20.926 10.159  1.00 64.17 219 B 1 
ATOM   5518  C CD  . LYS B 2  219 ? 25.857  -20.529 11.620  1.00 60.95 219 B 1 
ATOM   5519  C CE  . LYS B 2  219 ? 24.533  -20.312 12.349  1.00 54.46 219 B 1 
ATOM   5520  N NZ  . LYS B 2  219 ? 24.721  -19.601 13.641  1.00 49.73 219 B 1 
ATOM   5521  N N   . VAL B 2  220 ? 25.766  -20.095 6.351   1.00 76.56 220 B 1 
ATOM   5522  C CA  . VAL B 2  220 ? 25.593  -18.945 5.449   1.00 77.21 220 B 1 
ATOM   5523  C C   . VAL B 2  220 ? 24.445  -18.086 5.967   1.00 79.23 220 B 1 
ATOM   5524  O O   . VAL B 2  220 ? 23.347  -18.615 6.142   1.00 77.81 220 B 1 
ATOM   5525  C CB  . VAL B 2  220 ? 25.339  -19.391 3.997   1.00 73.88 220 B 1 
ATOM   5526  C CG1 . VAL B 2  220 ? 25.230  -18.189 3.057   1.00 66.50 220 B 1 
ATOM   5527  C CG2 . VAL B 2  220 ? 26.479  -20.277 3.480   1.00 67.26 220 B 1 
ATOM   5528  N N   . PRO B 2  221 ? 24.665  -16.781 6.212   1.00 81.90 221 B 1 
ATOM   5529  C CA  . PRO B 2  221 ? 23.584  -15.886 6.590   1.00 82.65 221 B 1 
ATOM   5530  C C   . PRO B 2  221 ? 22.629  -15.681 5.409   1.00 83.48 221 B 1 
ATOM   5531  O O   . PRO B 2  221 ? 23.047  -15.348 4.296   1.00 81.46 221 B 1 
ATOM   5532  C CB  . PRO B 2  221 ? 24.263  -14.589 7.034   1.00 80.04 221 B 1 
ATOM   5533  C CG  . PRO B 2  221 ? 25.573  -14.576 6.248   1.00 77.93 221 B 1 
ATOM   5534  C CD  . PRO B 2  221 ? 25.923  -16.057 6.125   1.00 80.99 221 B 1 
ATOM   5535  N N   . VAL B 2  222 ? 21.343  -15.875 5.663   1.00 80.32 222 B 1 
ATOM   5536  C CA  . VAL B 2  222 ? 20.261  -15.672 4.692   1.00 80.25 222 B 1 
ATOM   5537  C C   . VAL B 2  222 ? 19.264  -14.687 5.285   1.00 81.48 222 B 1 
ATOM   5538  O O   . VAL B 2  222 ? 18.775  -14.876 6.396   1.00 78.70 222 B 1 
ATOM   5539  C CB  . VAL B 2  222 ? 19.584  -16.999 4.304   1.00 76.46 222 B 1 
ATOM   5540  C CG1 . VAL B 2  222 ? 18.482  -16.787 3.263   1.00 68.26 222 B 1 
ATOM   5541  C CG2 . VAL B 2  222 ? 20.609  -17.968 3.701   1.00 69.16 222 B 1 
ATOM   5542  N N   . GLY B 2  223 ? 18.976  -13.627 4.544   1.00 83.13 223 B 1 
ATOM   5543  C CA  . GLY B 2  223 ? 17.974  -12.651 4.940   1.00 82.98 223 B 1 
ATOM   5544  C C   . GLY B 2  223 ? 16.566  -13.192 4.761   1.00 83.64 223 B 1 
ATOM   5545  O O   . GLY B 2  223 ? 16.244  -13.756 3.719   1.00 80.60 223 B 1 
ATOM   5546  N N   . GLN B 2  224 ? 15.721  -12.978 5.755   1.00 81.70 224 B 1 
ATOM   5547  C CA  . GLN B 2  224 ? 14.302  -13.276 5.692   1.00 80.97 224 B 1 
ATOM   5548  C C   . GLN B 2  224 ? 13.492  -12.094 6.223   1.00 83.30 224 B 1 
ATOM   5549  O O   . GLN B 2  224 ? 13.945  -11.341 7.092   1.00 80.13 224 B 1 
ATOM   5550  C CB  . GLN B 2  224 ? 13.995  -14.586 6.438   1.00 75.71 224 B 1 
ATOM   5551  C CG  . GLN B 2  224 ? 14.285  -14.493 7.939   1.00 66.73 224 B 1 
ATOM   5552  C CD  . GLN B 2  224 ? 13.973  -15.774 8.709   1.00 61.78 224 B 1 
ATOM   5553  O OE1 . GLN B 2  224 ? 13.570  -16.792 8.180   1.00 55.18 224 B 1 
ATOM   5554  N NE2 . GLN B 2  224 ? 14.141  -15.746 10.012  1.00 53.53 224 B 1 
ATOM   5555  N N   . GLU B 2  225 ? 12.284  -11.955 5.707   1.00 83.94 225 B 1 
ATOM   5556  C CA  . GLU B 2  225 ? 11.284  -11.048 6.255   1.00 83.31 225 B 1 
ATOM   5557  C C   . GLU B 2  225 ? 10.494  -11.788 7.345   1.00 83.91 225 B 1 
ATOM   5558  O O   . GLU B 2  225 ? 9.923   -12.850 7.095   1.00 81.07 225 B 1 
ATOM   5559  C CB  . GLU B 2  225 ? 10.368  -10.546 5.132   1.00 81.10 225 B 1 
ATOM   5560  C CG  . GLU B 2  225 ? 11.078  -9.637  4.109   1.00 75.64 225 B 1 
ATOM   5561  C CD  . GLU B 2  225 ? 11.383  -8.217  4.614   1.00 70.25 225 B 1 
ATOM   5562  O OE1 . GLU B 2  225 ? 12.231  -7.545  3.988   1.00 61.93 225 B 1 
ATOM   5563  O OE2 . GLU B 2  225 ? 10.743  -7.767  5.592   1.00 64.08 225 B 1 
ATOM   5564  N N   . VAL B 2  226 ? 10.471  -11.222 8.543   1.00 83.11 226 B 1 
ATOM   5565  C CA  . VAL B 2  226 ? 9.680   -11.729 9.665   1.00 83.12 226 B 1 
ATOM   5566  C C   . VAL B 2  226 ? 8.491   -10.809 9.912   1.00 84.05 226 B 1 
ATOM   5567  O O   . VAL B 2  226 ? 8.606   -9.589  9.801   1.00 82.71 226 B 1 
ATOM   5568  C CB  . VAL B 2  226 ? 10.521  -11.925 10.941  1.00 80.62 226 B 1 
ATOM   5569  C CG1 . VAL B 2  226 ? 11.520  -13.068 10.751  1.00 71.25 226 B 1 
ATOM   5570  C CG2 . VAL B 2  226 ? 11.295  -10.682 11.376  1.00 72.80 226 B 1 
ATOM   5571  N N   . GLU B 2  227 ? 7.343   -11.384 10.261  1.00 84.60 227 B 1 
ATOM   5572  C CA  . GLU B 2  227 ? 6.151   -10.617 10.601  1.00 83.75 227 B 1 
ATOM   5573  C C   . GLU B 2  227 ? 6.402   -9.764  11.853  1.00 84.28 227 B 1 
ATOM   5574  O O   . GLU B 2  227 ? 6.868   -10.253 12.882  1.00 80.39 227 B 1 
ATOM   5575  C CB  . GLU B 2  227 ? 4.946   -11.549 10.797  1.00 81.68 227 B 1 
ATOM   5576  C CG  . GLU B 2  227 ? 4.499   -12.278 9.517   1.00 75.44 227 B 1 
ATOM   5577  C CD  . GLU B 2  227 ? 3.848   -11.369 8.453   1.00 70.01 227 B 1 
ATOM   5578  O OE1 . GLU B 2  227 ? 3.749   -11.792 7.278   1.00 61.69 227 B 1 
ATOM   5579  O OE2 . GLU B 2  227 ? 3.399   -10.252 8.787   1.00 63.65 227 B 1 
ATOM   5580  N N   . GLY B 2  228 ? 6.092   -8.480  11.753  1.00 84.78 228 B 1 
ATOM   5581  C CA  . GLY B 2  228 ? 6.296   -7.509  12.818  1.00 85.26 228 B 1 
ATOM   5582  C C   . GLY B 2  228 ? 6.651   -6.144  12.235  1.00 87.41 228 B 1 
ATOM   5583  O O   . GLY B 2  228 ? 7.560   -6.019  11.422  1.00 84.75 228 B 1 
ATOM   5584  N N   . MET B 2  229 ? 5.947   -5.099  12.658  1.00 88.12 229 B 1 
ATOM   5585  C CA  . MET B 2  229 ? 6.169   -3.754  12.132  1.00 89.27 229 B 1 
ATOM   5586  C C   . MET B 2  229 ? 7.584   -3.258  12.451  1.00 89.86 229 B 1 
ATOM   5587  O O   . MET B 2  229 ? 7.996   -3.225  13.608  1.00 87.16 229 B 1 
ATOM   5588  C CB  . MET B 2  229 ? 5.093   -2.814  12.687  1.00 87.93 229 B 1 
ATOM   5589  C CG  . MET B 2  229 ? 5.265   -1.363  12.225  1.00 85.93 229 B 1 
ATOM   5590  S SD  . MET B 2  229 ? 3.881   -0.259  12.640  1.00 83.62 229 B 1 
ATOM   5591  C CE  . MET B 2  229 ? 3.872   -0.374  14.439  1.00 74.94 229 B 1 
ATOM   5592  N N   . ASN B 2  230 ? 8.292   -2.794  11.424  1.00 91.04 230 B 1 
ATOM   5593  C CA  . ASN B 2  230 ? 9.594   -2.147  11.562  1.00 91.42 230 B 1 
ATOM   5594  C C   . ASN B 2  230 ? 9.417   -0.683  12.005  1.00 91.75 230 B 1 
ATOM   5595  O O   . ASN B 2  230 ? 9.504   0.251   11.202  1.00 90.57 230 B 1 
ATOM   5596  C CB  . ASN B 2  230 ? 10.374  -2.295  10.249  1.00 90.80 230 B 1 
ATOM   5597  C CG  . ASN B 2  230 ? 11.763  -1.678  10.335  1.00 90.83 230 B 1 
ATOM   5598  O OD1 . ASN B 2  230 ? 12.211  -1.172  11.354  1.00 85.02 230 B 1 
ATOM   5599  N ND2 . ASN B 2  230 ? 12.477  -1.688  9.236   1.00 84.55 230 B 1 
ATOM   5600  N N   . ILE B 2  231 ? 9.155   -0.491  13.286  1.00 89.83 231 B 1 
ATOM   5601  C CA  . ILE B 2  231 ? 8.924   0.843   13.854  1.00 89.58 231 B 1 
ATOM   5602  C C   . ILE B 2  231 ? 10.155  1.737   13.668  1.00 90.35 231 B 1 
ATOM   5603  O O   . ILE B 2  231 ? 10.016  2.896   13.298  1.00 89.50 231 B 1 
ATOM   5604  C CB  . ILE B 2  231 ? 8.508   0.751   15.341  1.00 87.64 231 B 1 
ATOM   5605  C CG1 . ILE B 2  231 ? 7.250   -0.133  15.504  1.00 78.88 231 B 1 
ATOM   5606  C CG2 . ILE B 2  231 ? 8.247   2.161   15.910  1.00 77.75 231 B 1 
ATOM   5607  C CD1 . ILE B 2  231 ? 6.829   -0.371  16.958  1.00 71.81 231 B 1 
ATOM   5608  N N   . LEU B 2  232 ? 11.358  1.197   13.865  1.00 90.29 232 B 1 
ATOM   5609  C CA  . LEU B 2  232 ? 12.597  1.968   13.761  1.00 89.74 232 B 1 
ATOM   5610  C C   . LEU B 2  232 ? 12.800  2.549   12.356  1.00 90.85 232 B 1 
ATOM   5611  O O   . LEU B 2  232 ? 13.100  3.736   12.219  1.00 90.25 232 B 1 
ATOM   5612  C CB  . LEU B 2  232 ? 13.772  1.072   14.188  1.00 88.03 232 B 1 
ATOM   5613  C CG  . LEU B 2  232 ? 15.138  1.788   14.155  1.00 84.08 232 B 1 
ATOM   5614  C CD1 . LEU B 2  232 ? 15.205  2.967   15.124  1.00 79.26 232 B 1 
ATOM   5615  C CD2 . LEU B 2  232 ? 16.237  0.801   14.535  1.00 79.19 232 B 1 
ATOM   5616  N N   . GLY B 2  233 ? 12.586  1.750   11.320  1.00 92.19 233 B 1 
ATOM   5617  C CA  . GLY B 2  233 ? 12.667  2.219   9.936   1.00 92.70 233 B 1 
ATOM   5618  C C   . GLY B 2  233 ? 11.645  3.310   9.614   1.00 93.69 233 B 1 
ATOM   5619  O O   . GLY B 2  233 ? 11.977  4.312   8.980   1.00 92.56 233 B 1 
ATOM   5620  N N   . LEU B 2  234 ? 10.418  3.165   10.121  1.00 93.23 234 B 1 
ATOM   5621  C CA  . LEU B 2  234 ? 9.368   4.177   9.965   1.00 93.63 234 B 1 
ATOM   5622  C C   . LEU B 2  234 ? 9.694   5.471   10.726  1.00 93.98 234 B 1 
ATOM   5623  O O   . LEU B 2  234 ? 9.466   6.557   10.201  1.00 93.38 234 B 1 
ATOM   5624  C CB  . LEU B 2  234 ? 8.018   3.596   10.417  1.00 93.37 234 B 1 
ATOM   5625  C CG  . LEU B 2  234 ? 7.488   2.439   9.543   1.00 91.61 234 B 1 
ATOM   5626  C CD1 . LEU B 2  234 ? 6.224   1.864   10.182  1.00 87.91 234 B 1 
ATOM   5627  C CD2 . LEU B 2  234 ? 7.141   2.888   8.124   1.00 87.70 234 B 1 
ATOM   5628  N N   . VAL B 2  235 ? 10.259  5.368   11.930  1.00 92.92 235 B 1 
ATOM   5629  C CA  . VAL B 2  235 ? 10.717  6.518   12.729  1.00 92.49 235 B 1 
ATOM   5630  C C   . VAL B 2  235 ? 11.799  7.299   11.985  1.00 92.99 235 B 1 
ATOM   5631  O O   . VAL B 2  235 ? 11.664  8.508   11.795  1.00 92.71 235 B 1 
ATOM   5632  C CB  . VAL B 2  235 ? 11.215  6.047   14.117  1.00 91.52 235 B 1 
ATOM   5633  C CG1 . VAL B 2  235 ? 12.035  7.110   14.865  1.00 87.49 235 B 1 
ATOM   5634  C CG2 . VAL B 2  235 ? 10.035  5.676   15.018  1.00 88.46 235 B 1 
ATOM   5635  N N   . VAL B 2  236 ? 12.840  6.619   11.518  1.00 93.52 236 B 1 
ATOM   5636  C CA  . VAL B 2  236 ? 13.940  7.266   10.789  1.00 93.51 236 B 1 
ATOM   5637  C C   . VAL B 2  236 ? 13.433  7.919   9.505   1.00 93.94 236 B 1 
ATOM   5638  O O   . VAL B 2  236 ? 13.734  9.086   9.250   1.00 93.46 236 B 1 
ATOM   5639  C CB  . VAL B 2  236 ? 15.083  6.271   10.508  1.00 92.70 236 B 1 
ATOM   5640  C CG1 . VAL B 2  236 ? 16.176  6.896   9.629   1.00 88.37 236 B 1 
ATOM   5641  C CG2 . VAL B 2  236 ? 15.747  5.839   11.822  1.00 89.10 236 B 1 
ATOM   5642  N N   . PHE B 2  237 ? 12.607  7.214   8.735   1.00 94.94 237 B 1 
ATOM   5643  C CA  . PHE B 2  237 ? 12.012  7.776   7.524   1.00 95.20 237 B 1 
ATOM   5644  C C   . PHE B 2  237 ? 11.172  9.022   7.825   1.00 95.41 237 B 1 
ATOM   5645  O O   . PHE B 2  237 ? 11.346  10.047  7.170   1.00 95.26 237 B 1 
ATOM   5646  C CB  . PHE B 2  237 ? 11.173  6.715   6.802   1.00 95.22 237 B 1 
ATOM   5647  C CG  . PHE B 2  237 ? 10.472  7.272   5.576   1.00 94.70 237 B 1 
ATOM   5648  C CD1 . PHE B 2  237 ? 9.124   7.673   5.642   1.00 92.03 237 B 1 
ATOM   5649  C CD2 . PHE B 2  237 ? 11.191  7.472   4.383   1.00 92.38 237 B 1 
ATOM   5650  C CE1 . PHE B 2  237 ? 8.498   8.253   4.525   1.00 90.91 237 B 1 
ATOM   5651  C CE2 . PHE B 2  237 ? 10.570  8.053   3.263   1.00 90.85 237 B 1 
ATOM   5652  C CZ  . PHE B 2  237 ? 9.224   8.443   3.337   1.00 91.57 237 B 1 
ATOM   5653  N N   . ALA B 2  238 ? 10.305  8.964   8.830   1.00 94.99 238 B 1 
ATOM   5654  C CA  . ALA B 2  238 ? 9.424   10.069  9.186   1.00 94.98 238 B 1 
ATOM   5655  C C   . ALA B 2  238 ? 10.200  11.317  9.639   1.00 95.19 238 B 1 
ATOM   5656  O O   . ALA B 2  238 ? 9.854   12.428  9.243   1.00 94.28 238 B 1 
ATOM   5657  C CB  . ALA B 2  238 ? 8.443   9.579   10.256  1.00 94.74 238 B 1 
ATOM   5658  N N   . ILE B 2  239 ? 11.277  11.148  10.404  1.00 94.75 239 B 1 
ATOM   5659  C CA  . ILE B 2  239 ? 12.150  12.262  10.812  1.00 94.18 239 B 1 
ATOM   5660  C C   . ILE B 2  239 ? 12.817  12.897  9.591   1.00 94.42 239 B 1 
ATOM   5661  O O   . ILE B 2  239 ? 12.726  14.108  9.394   1.00 93.81 239 B 1 
ATOM   5662  C CB  . ILE B 2  239 ? 13.198  11.798  11.851  1.00 93.63 239 B 1 
ATOM   5663  C CG1 . ILE B 2  239 ? 12.511  11.406  13.179  1.00 90.98 239 B 1 
ATOM   5664  C CG2 . ILE B 2  239 ? 14.242  12.903  12.116  1.00 90.82 239 B 1 
ATOM   5665  C CD1 . ILE B 2  239 ? 13.437  10.649  14.141  1.00 88.04 239 B 1 
ATOM   5666  N N   . VAL B 2  240 ? 13.463  12.091  8.750   1.00 95.33 240 B 1 
ATOM   5667  C CA  . VAL B 2  240 ? 14.169  12.596  7.560   1.00 95.21 240 B 1 
ATOM   5668  C C   . VAL B 2  240 ? 13.196  13.269  6.590   1.00 95.41 240 B 1 
ATOM   5669  O O   . VAL B 2  240 ? 13.499  14.332  6.047   1.00 94.64 240 B 1 
ATOM   5670  C CB  . VAL B 2  240 ? 14.966  11.467  6.872   1.00 94.62 240 B 1 
ATOM   5671  C CG1 . VAL B 2  240 ? 15.676  11.963  5.609   1.00 88.73 240 B 1 
ATOM   5672  C CG2 . VAL B 2  240 ? 16.060  10.910  7.791   1.00 89.58 240 B 1 
ATOM   5673  N N   . PHE B 2  241 ? 12.001  12.706  6.423   1.00 95.89 241 B 1 
ATOM   5674  C CA  . PHE B 2  241 ? 10.952  13.276  5.586   1.00 96.11 241 B 1 
ATOM   5675  C C   . PHE B 2  241 ? 10.415  14.599  6.147   1.00 95.98 241 B 1 
ATOM   5676  O O   . PHE B 2  241 ? 10.248  15.554  5.398   1.00 95.09 241 B 1 
ATOM   5677  C CB  . PHE B 2  241 ? 9.839   12.237  5.410   1.00 95.80 241 B 1 
ATOM   5678  C CG  . PHE B 2  241 ? 8.858   12.600  4.316   1.00 95.84 241 B 1 
ATOM   5679  C CD1 . PHE B 2  241 ? 7.581   13.091  4.631   1.00 92.43 241 B 1 
ATOM   5680  C CD2 . PHE B 2  241 ? 9.235   12.455  2.969   1.00 92.27 241 B 1 
ATOM   5681  C CE1 . PHE B 2  241 ? 6.681   13.425  3.606   1.00 91.48 241 B 1 
ATOM   5682  C CE2 . PHE B 2  241 ? 8.339   12.790  1.940   1.00 91.18 241 B 1 
ATOM   5683  C CZ  . PHE B 2  241 ? 7.063   13.275  2.261   1.00 93.48 241 B 1 
ATOM   5684  N N   . GLY B 2  242 ? 10.227  14.703  7.457   1.00 95.45 242 B 1 
ATOM   5685  C CA  . GLY B 2  242 ? 9.849   15.955  8.114   1.00 95.14 242 B 1 
ATOM   5686  C C   . GLY B 2  242 ? 10.890  17.064  7.932   1.00 95.39 242 B 1 
ATOM   5687  O O   . GLY B 2  242 ? 10.541  18.199  7.610   1.00 94.30 242 B 1 
ATOM   5688  N N   . VAL B 2  243 ? 12.174  16.731  8.041   1.00 95.51 243 B 1 
ATOM   5689  C CA  . VAL B 2  243 ? 13.271  17.679  7.758   1.00 95.02 243 B 1 
ATOM   5690  C C   . VAL B 2  243 ? 13.277  18.099  6.283   1.00 94.92 243 B 1 
ATOM   5691  O O   . VAL B 2  243 ? 13.479  19.278  5.981   1.00 93.86 243 B 1 
ATOM   5692  C CB  . VAL B 2  243 ? 14.636  17.086  8.171   1.00 94.67 243 B 1 
ATOM   5693  C CG1 . VAL B 2  243 ? 15.796  18.031  7.827   1.00 90.20 243 B 1 
ATOM   5694  C CG2 . VAL B 2  243 ? 14.702  16.843  9.686   1.00 91.16 243 B 1 
ATOM   5695  N N   . ALA B 2  244 ? 13.011  17.169  5.363   1.00 95.39 244 B 1 
ATOM   5696  C CA  . ALA B 2  244 ? 12.891  17.485  3.942   1.00 95.28 244 B 1 
ATOM   5697  C C   . ALA B 2  244 ? 11.719  18.441  3.662   1.00 95.28 244 B 1 
ATOM   5698  O O   . ALA B 2  244 ? 11.892  19.424  2.941   1.00 94.08 244 B 1 
ATOM   5699  C CB  . ALA B 2  244 ? 12.770  16.180  3.144   1.00 95.02 244 B 1 
ATOM   5700  N N   . LEU B 2  245 ? 10.562  18.213  4.285   1.00 95.76 245 B 1 
ATOM   5701  C CA  . LEU B 2  245 ? 9.399   19.100  4.187   1.00 95.56 245 B 1 
ATOM   5702  C C   . LEU B 2  245 ? 9.700   20.507  4.709   1.00 95.13 245 B 1 
ATOM   5703  O O   . LEU B 2  245 ? 9.375   21.489  4.045   1.00 93.24 245 B 1 
ATOM   5704  C CB  . LEU B 2  245 ? 8.214   18.499  4.958   1.00 94.79 245 B 1 
ATOM   5705  C CG  . LEU B 2  245 ? 7.527   17.315  4.262   1.00 93.28 245 B 1 
ATOM   5706  C CD1 . LEU B 2  245 ? 6.417   16.780  5.171   1.00 90.12 245 B 1 
ATOM   5707  C CD2 . LEU B 2  245 ? 6.901   17.732  2.934   1.00 90.16 245 B 1 
ATOM   5708  N N   . ARG B 2  246 ? 10.361  20.610  5.858   1.00 94.91 246 B 1 
ATOM   5709  C CA  . ARG B 2  246 ? 10.776  21.909  6.411   1.00 94.31 246 B 1 
ATOM   5710  C C   . ARG B 2  246 ? 11.698  22.661  5.452   1.00 94.15 246 B 1 
ATOM   5711  O O   . ARG B 2  246 ? 11.586  23.873  5.321   1.00 91.61 246 B 1 
ATOM   5712  C CB  . ARG B 2  246 ? 11.439  21.685  7.776   1.00 93.10 246 B 1 
ATOM   5713  C CG  . ARG B 2  246 ? 11.831  22.993  8.498   1.00 89.20 246 B 1 
ATOM   5714  C CD  . ARG B 2  246 ? 10.610  23.869  8.794   1.00 85.90 246 B 1 
ATOM   5715  N NE  . ARG B 2  246 ? 10.959  25.039  9.614   1.00 82.17 246 B 1 
ATOM   5716  C CZ  . ARG B 2  246 ? 10.094  25.850  10.208  1.00 77.82 246 B 1 
ATOM   5717  N NH1 . ARG B 2  246 ? 8.804   25.691  10.092  1.00 69.83 246 B 1 
ATOM   5718  N NH2 . ARG B 2  246 ? 10.518  26.844  10.934  1.00 72.47 246 B 1 
ATOM   5719  N N   . LYS B 2  247 ? 12.576  21.942  4.761   1.00 94.65 247 B 1 
ATOM   5720  C CA  . LYS B 2  247 ? 13.520  22.515  3.796   1.00 94.19 247 B 1 
ATOM   5721  C C   . LYS B 2  247 ? 12.847  23.041  2.521   1.00 94.09 247 B 1 
ATOM   5722  O O   . LYS B 2  247 ? 13.388  23.950  1.900   1.00 91.66 247 B 1 
ATOM   5723  C CB  . LYS B 2  247 ? 14.598  21.459  3.495   1.00 93.14 247 B 1 
ATOM   5724  C CG  . LYS B 2  247 ? 15.785  22.031  2.710   1.00 84.64 247 B 1 
ATOM   5725  C CD  . LYS B 2  247 ? 16.868  20.962  2.530   1.00 79.88 247 B 1 
ATOM   5726  C CE  . LYS B 2  247 ? 18.056  21.537  1.750   1.00 71.05 247 B 1 
ATOM   5727  N NZ  . LYS B 2  247 ? 19.141  20.540  1.596   1.00 63.24 247 B 1 
ATOM   5728  N N   . LEU B 2  248 ? 11.690  22.505  2.146   1.00 94.24 248 B 1 
ATOM   5729  C CA  . LEU B 2  248 ? 10.918  23.000  0.997   1.00 93.41 248 B 1 
ATOM   5730  C C   . LEU B 2  248 ? 10.291  24.381  1.245   1.00 92.26 248 B 1 
ATOM   5731  O O   . LEU B 2  248 ? 10.007  25.099  0.289   1.00 86.12 248 B 1 
ATOM   5732  C CB  . LEU B 2  248 ? 9.813   21.999  0.628   1.00 92.18 248 B 1 
ATOM   5733  C CG  . LEU B 2  248 ? 10.293  20.671  0.017   1.00 90.94 248 B 1 
ATOM   5734  C CD1 . LEU B 2  248 ? 9.071   19.798  -0.265  1.00 86.44 248 B 1 
ATOM   5735  C CD2 . LEU B 2  248 ? 11.051  20.871  -1.294  1.00 86.15 248 B 1 
ATOM   5736  N N   . GLY B 2  249 ? 10.073  24.770  2.501   1.00 91.98 249 B 1 
ATOM   5737  C CA  . GLY B 2  249 ? 9.365   26.004  2.823   1.00 91.48 249 B 1 
ATOM   5738  C C   . GLY B 2  249 ? 7.893   25.951  2.381   1.00 92.68 249 B 1 
ATOM   5739  O O   . GLY B 2  249 ? 7.199   24.997  2.739   1.00 88.99 249 B 1 
ATOM   5740  N N   . PRO B 2  250 ? 7.411   26.930  1.588   1.00 92.69 250 B 1 
ATOM   5741  C CA  . PRO B 2  250 ? 5.992   27.021  1.221   1.00 92.29 250 B 1 
ATOM   5742  C C   . PRO B 2  250 ? 5.455   25.787  0.489   1.00 92.21 250 B 1 
ATOM   5743  O O   . PRO B 2  250 ? 4.329   25.363  0.738   1.00 88.74 250 B 1 
ATOM   5744  C CB  . PRO B 2  250 ? 5.875   28.276  0.344   1.00 90.88 250 B 1 
ATOM   5745  C CG  . PRO B 2  250 ? 7.063   29.132  0.777   1.00 88.45 250 B 1 
ATOM   5746  C CD  . PRO B 2  250 ? 8.132   28.091  1.095   1.00 91.08 250 B 1 
ATOM   5747  N N   . GLU B 2  251 ? 6.261   25.166  -0.379  1.00 91.86 251 B 1 
ATOM   5748  C CA  . GLU B 2  251 ? 5.847   23.959  -1.106  1.00 91.49 251 B 1 
ATOM   5749  C C   . GLU B 2  251 ? 5.598   22.759  -0.176  1.00 92.18 251 B 1 
ATOM   5750  O O   . GLU B 2  251 ? 4.787   21.893  -0.490  1.00 88.04 251 B 1 
ATOM   5751  C CB  . GLU B 2  251 ? 6.893   23.566  -2.158  1.00 88.76 251 B 1 
ATOM   5752  C CG  . GLU B 2  251 ? 7.016   24.569  -3.322  1.00 78.31 251 B 1 
ATOM   5753  C CD  . GLU B 2  251 ? 7.865   24.029  -4.490  1.00 70.91 251 B 1 
ATOM   5754  O OE1 . GLU B 2  251 ? 7.802   24.635  -5.584  1.00 62.57 251 B 1 
ATOM   5755  O OE2 . GLU B 2  251 ? 8.565   23.004  -4.308  1.00 63.55 251 B 1 
ATOM   5756  N N   . GLY B 2  252 ? 6.265   22.711  0.973   1.00 92.86 252 B 1 
ATOM   5757  C CA  . GLY B 2  252 ? 6.077   21.664  1.977   1.00 93.11 252 B 1 
ATOM   5758  C C   . GLY B 2  252 ? 4.893   21.898  2.909   1.00 93.88 252 B 1 
ATOM   5759  O O   . GLY B 2  252 ? 4.433   20.965  3.570   1.00 91.57 252 B 1 
ATOM   5760  N N   . GLU B 2  253 ? 4.374   23.126  2.967   1.00 93.49 253 B 1 
ATOM   5761  C CA  . GLU B 2  253 ? 3.403   23.521  3.991   1.00 93.31 253 B 1 
ATOM   5762  C C   . GLU B 2  253 ? 2.079   22.748  3.911   1.00 93.92 253 B 1 
ATOM   5763  O O   . GLU B 2  253 ? 1.536   22.338  4.939   1.00 92.03 253 B 1 
ATOM   5764  C CB  . GLU B 2  253 ? 3.167   25.033  3.899   1.00 91.43 253 B 1 
ATOM   5765  C CG  . GLU B 2  253 ? 2.477   25.540  5.166   1.00 79.03 253 B 1 
ATOM   5766  C CD  . GLU B 2  253 ? 2.175   27.040  5.153   1.00 71.11 253 B 1 
ATOM   5767  O OE1 . GLU B 2  253 ? 1.585   27.476  6.165   1.00 62.49 253 B 1 
ATOM   5768  O OE2 . GLU B 2  253 ? 2.457   27.721  4.151   1.00 63.63 253 B 1 
ATOM   5769  N N   . LEU B 2  254 ? 1.592   22.481  2.698   1.00 93.67 254 B 1 
ATOM   5770  C CA  . LEU B 2  254 ? 0.384   21.675  2.495   1.00 94.15 254 B 1 
ATOM   5771  C C   . LEU B 2  254 ? 0.526   20.283  3.124   1.00 94.69 254 B 1 
ATOM   5772  O O   . LEU B 2  254 ? -0.382  19.813  3.812   1.00 93.08 254 B 1 
ATOM   5773  C CB  . LEU B 2  254 ? 0.099   21.578  0.986   1.00 92.73 254 B 1 
ATOM   5774  C CG  . LEU B 2  254 ? -1.121  20.695  0.634   1.00 90.13 254 B 1 
ATOM   5775  C CD1 . LEU B 2  254 ? -2.425  21.258  1.189   1.00 83.12 254 B 1 
ATOM   5776  C CD2 . LEU B 2  254 ? -1.263  20.578  -0.879  1.00 83.49 254 B 1 
ATOM   5777  N N   . LEU B 2  255 ? 1.671   19.638  2.909   1.00 94.34 255 B 1 
ATOM   5778  C CA  . LEU B 2  255 ? 1.958   18.323  3.483   1.00 94.83 255 B 1 
ATOM   5779  C C   . LEU B 2  255 ? 2.098   18.372  5.005   1.00 95.17 255 B 1 
ATOM   5780  O O   . LEU B 2  255 ? 1.563   17.509  5.693   1.00 93.82 255 B 1 
ATOM   5781  C CB  . LEU B 2  255 ? 3.217   17.747  2.818   1.00 93.42 255 B 1 
ATOM   5782  C CG  . LEU B 2  255 ? 2.864   16.759  1.693   1.00 89.16 255 B 1 
ATOM   5783  C CD1 . LEU B 2  255 ? 4.007   16.662  0.701   1.00 82.88 255 B 1 
ATOM   5784  C CD2 . LEU B 2  255 ? 2.622   15.360  2.249   1.00 82.67 255 B 1 
ATOM   5785  N N   . ILE B 2  256 ? 2.751   19.404  5.537   1.00 94.98 256 B 1 
ATOM   5786  C CA  . ILE B 2  256 ? 2.877   19.596  6.988   1.00 94.75 256 B 1 
ATOM   5787  C C   . ILE B 2  256 ? 1.490   19.747  7.623   1.00 94.79 256 B 1 
ATOM   5788  O O   . ILE B 2  256 ? 1.183   19.062  8.599   1.00 94.13 256 B 1 
ATOM   5789  C CB  . ILE B 2  256 ? 3.795   20.795  7.308   1.00 94.16 256 B 1 
ATOM   5790  C CG1 . ILE B 2  256 ? 5.239   20.526  6.824   1.00 91.86 256 B 1 
ATOM   5791  C CG2 . ILE B 2  256 ? 3.802   21.086  8.822   1.00 91.22 256 B 1 
ATOM   5792  C CD1 . ILE B 2  256 ? 6.127   21.775  6.778   1.00 86.64 256 B 1 
ATOM   5793  N N   . ARG B 2  257 ? 0.623   20.585  7.045   1.00 94.87 257 B 1 
ATOM   5794  C CA  . ARG B 2  257 ? -0.761  20.749  7.517   1.00 94.55 257 B 1 
ATOM   5795  C C   . ARG B 2  257 ? -1.556  19.446  7.404   1.00 94.88 257 B 1 
ATOM   5796  O O   . ARG B 2  257 ? -2.299  19.114  8.322   1.00 93.84 257 B 1 
ATOM   5797  C CB  . ARG B 2  257 ? -1.463  21.875  6.742   1.00 93.95 257 B 1 
ATOM   5798  C CG  . ARG B 2  257 ? -0.922  23.285  7.057   1.00 86.00 257 B 1 
ATOM   5799  C CD  . ARG B 2  257 ? -1.721  24.328  6.268   1.00 82.26 257 B 1 
ATOM   5800  N NE  . ARG B 2  257 ? -1.188  25.700  6.395   1.00 73.71 257 B 1 
ATOM   5801  C CZ  . ARG B 2  257 ? -1.849  26.826  6.172   1.00 66.95 257 B 1 
ATOM   5802  N NH1 . ARG B 2  257 ? -3.116  26.849  5.875   1.00 60.77 257 B 1 
ATOM   5803  N NH2 . ARG B 2  257 ? -1.238  27.970  6.226   1.00 58.71 257 B 1 
ATOM   5804  N N   . PHE B 2  258 ? -1.369  18.695  6.326   1.00 94.44 258 B 1 
ATOM   5805  C CA  . PHE B 2  258 ? -2.013  17.395  6.142   1.00 94.95 258 B 1 
ATOM   5806  C C   . PHE B 2  258 ? -1.633  16.409  7.257   1.00 95.30 258 B 1 
ATOM   5807  O O   . PHE B 2  258 ? -2.516  15.854  7.905   1.00 94.68 258 B 1 
ATOM   5808  C CB  . PHE B 2  258 ? -1.663  16.838  4.755   1.00 94.87 258 B 1 
ATOM   5809  C CG  . PHE B 2  258 ? -2.200  15.440  4.509   1.00 94.55 258 B 1 
ATOM   5810  C CD1 . PHE B 2  258 ? -1.440  14.310  4.863   1.00 91.34 258 B 1 
ATOM   5811  C CD2 . PHE B 2  258 ? -3.483  15.265  3.957   1.00 91.44 258 B 1 
ATOM   5812  C CE1 . PHE B 2  258 ? -1.959  13.017  4.673   1.00 90.71 258 B 1 
ATOM   5813  C CE2 . PHE B 2  258 ? -4.001  13.973  3.763   1.00 90.13 258 B 1 
ATOM   5814  C CZ  . PHE B 2  258 ? -3.241  12.852  4.126   1.00 91.41 258 B 1 
ATOM   5815  N N   . PHE B 2  259 ? -0.339  16.235  7.525   1.00 95.25 259 B 1 
ATOM   5816  C CA  . PHE B 2  259 ? 0.124   15.318  8.570   1.00 95.45 259 B 1 
ATOM   5817  C C   . PHE B 2  259 ? -0.274  15.775  9.977   1.00 95.07 259 B 1 
ATOM   5818  O O   . PHE B 2  259 ? -0.650  14.945  10.801  1.00 93.79 259 B 1 
ATOM   5819  C CB  . PHE B 2  259 ? 1.640   15.126  8.466   1.00 95.18 259 B 1 
ATOM   5820  C CG  . PHE B 2  259 ? 2.072   14.273  7.294   1.00 95.44 259 B 1 
ATOM   5821  C CD1 . PHE B 2  259 ? 1.650   12.935  7.198   1.00 92.31 259 B 1 
ATOM   5822  C CD2 . PHE B 2  259 ? 2.888   14.810  6.288   1.00 92.51 259 B 1 
ATOM   5823  C CE1 . PHE B 2  259 ? 2.027   12.145  6.101   1.00 91.65 259 B 1 
ATOM   5824  C CE2 . PHE B 2  259 ? 3.269   14.023  5.185   1.00 91.74 259 B 1 
ATOM   5825  C CZ  . PHE B 2  259 ? 2.832   12.694  5.089   1.00 93.37 259 B 1 
ATOM   5826  N N   . ASN B 2  260 ? -0.258  17.073  10.246  1.00 94.90 260 B 1 
ATOM   5827  C CA  . ASN B 2  260 ? -0.724  17.608  11.523  1.00 94.21 260 B 1 
ATOM   5828  C C   . ASN B 2  260 ? -2.222  17.352  11.723  1.00 94.26 260 B 1 
ATOM   5829  O O   . ASN B 2  260 ? -2.607  16.823  12.761  1.00 92.81 260 B 1 
ATOM   5830  C CB  . ASN B 2  260 ? -0.375  19.100  11.618  1.00 93.16 260 B 1 
ATOM   5831  C CG  . ASN B 2  260 ? 1.109   19.350  11.863  1.00 88.09 260 B 1 
ATOM   5832  O OD1 . ASN B 2  260 ? 1.863   18.495  12.285  1.00 79.96 260 B 1 
ATOM   5833  N ND2 . ASN B 2  260 ? 1.553   20.569  11.640  1.00 79.81 260 B 1 
ATOM   5834  N N   . SER B 2  261 ? -3.047  17.635  10.720  1.00 94.60 261 B 1 
ATOM   5835  C CA  . SER B 2  261 ? -4.488  17.369  10.784  1.00 94.61 261 B 1 
ATOM   5836  C C   . SER B 2  261 ? -4.788  15.869  10.941  1.00 95.08 261 B 1 
ATOM   5837  O O   . SER B 2  261 ? -5.619  15.487  11.763  1.00 93.99 261 B 1 
ATOM   5838  C CB  . SER B 2  261 ? -5.153  17.946  9.534   1.00 93.84 261 B 1 
ATOM   5839  O OG  . SER B 2  261 ? -6.553  17.778  9.583   1.00 80.34 261 B 1 
ATOM   5840  N N   . PHE B 2  262 ? -4.056  15.008  10.230  1.00 94.57 262 B 1 
ATOM   5841  C CA  . PHE B 2  262 ? -4.181  13.554  10.387  1.00 95.11 262 B 1 
ATOM   5842  C C   . PHE B 2  262 ? -3.811  13.105  11.803  1.00 94.78 262 B 1 
ATOM   5843  O O   . PHE B 2  262 ? -4.473  12.246  12.385  1.00 93.58 262 B 1 
ATOM   5844  C CB  . PHE B 2  262 ? -3.312  12.846  9.338   1.00 94.66 262 B 1 
ATOM   5845  C CG  . PHE B 2  262 ? -3.703  11.399  9.104   1.00 94.03 262 B 1 
ATOM   5846  C CD1 . PHE B 2  262 ? -3.355  10.393  10.020  1.00 88.83 262 B 1 
ATOM   5847  C CD2 . PHE B 2  262 ? -4.446  11.057  7.958   1.00 88.01 262 B 1 
ATOM   5848  C CE1 . PHE B 2  262 ? -3.756  9.059   9.805   1.00 86.54 262 B 1 
ATOM   5849  C CE2 . PHE B 2  262 ? -4.843  9.726   7.739   1.00 85.99 262 B 1 
ATOM   5850  C CZ  . PHE B 2  262 ? -4.502  8.729   8.666   1.00 88.59 262 B 1 
ATOM   5851  N N   . ASN B 2  263 ? -2.788  13.708  12.384  1.00 94.55 263 B 1 
ATOM   5852  C CA  . ASN B 2  263 ? -2.374  13.400  13.744  1.00 94.20 263 B 1 
ATOM   5853  C C   . ASN B 2  263 ? -3.397  13.887  14.778  1.00 94.45 263 B 1 
ATOM   5854  O O   . ASN B 2  263 ? -3.736  13.132  15.682  1.00 93.21 263 B 1 
ATOM   5855  C CB  . ASN B 2  263 ? -0.970  13.961  13.972  1.00 92.60 263 B 1 
ATOM   5856  C CG  . ASN B 2  263 ? -0.308  13.367  15.207  1.00 88.85 263 B 1 
ATOM   5857  O OD1 . ASN B 2  263 ? -0.736  12.407  15.813  1.00 78.27 263 B 1 
ATOM   5858  N ND2 . ASN B 2  263 ? 0.814   13.922  15.591  1.00 77.45 263 B 1 
ATOM   5859  N N   . GLU B 2  264 ? -3.960  15.089  14.620  1.00 94.44 264 B 1 
ATOM   5860  C CA  . GLU B 2  264 ? -5.039  15.564  15.496  1.00 94.29 264 B 1 
ATOM   5861  C C   . GLU B 2  264 ? -6.263  14.637  15.459  1.00 94.62 264 B 1 
ATOM   5862  O O   . GLU B 2  264 ? -6.787  14.270  16.509  1.00 93.18 264 B 1 
ATOM   5863  C CB  . GLU B 2  264 ? -5.458  17.000  15.141  1.00 93.60 264 B 1 
ATOM   5864  C CG  . GLU B 2  264 ? -4.393  18.078  15.425  1.00 87.73 264 B 1 
ATOM   5865  C CD  . GLU B 2  264 ? -3.824  18.039  16.849  1.00 85.41 264 B 1 
ATOM   5866  O OE1 . GLU B 2  264 ? -2.596  18.227  17.011  1.00 76.37 264 B 1 
ATOM   5867  O OE2 . GLU B 2  264 ? -4.565  17.814  17.825  1.00 77.82 264 B 1 
ATOM   5868  N N   . ALA B 2  265 ? -6.666  14.183  14.272  1.00 94.77 265 B 1 
ATOM   5869  C CA  . ALA B 2  265 ? -7.752  13.213  14.150  1.00 94.95 265 B 1 
ATOM   5870  C C   . ALA B 2  265 ? -7.416  11.881  14.842  1.00 95.35 265 B 1 
ATOM   5871  O O   . ALA B 2  265 ? -8.251  11.308  15.544  1.00 94.29 265 B 1 
ATOM   5872  C CB  . ALA B 2  265 ? -8.064  13.009  12.665  1.00 94.52 265 B 1 
ATOM   5873  N N   . THR B 2  266 ? -6.170  11.423  14.711  1.00 94.66 266 B 1 
ATOM   5874  C CA  . THR B 2  266 ? -5.681  10.229  15.416  1.00 94.50 266 B 1 
ATOM   5875  C C   . THR B 2  266 ? -5.718  10.423  16.933  1.00 94.50 266 B 1 
ATOM   5876  O O   . THR B 2  266 ? -6.140  9.526   17.657  1.00 93.32 266 B 1 
ATOM   5877  C CB  . THR B 2  266 ? -4.264  9.856   14.954  1.00 93.79 266 B 1 
ATOM   5878  O OG1 . THR B 2  266 ? -4.220  9.714   13.553  1.00 83.32 266 B 1 
ATOM   5879  C CG2 . THR B 2  266 ? -3.805  8.521   15.527  1.00 83.41 266 B 1 
ATOM   5880  N N   . MET B 2  267 ? -5.379  11.608  17.430  1.00 94.34 267 B 1 
ATOM   5881  C CA  . MET B 2  267 ? -5.450  11.925  18.862  1.00 93.91 267 B 1 
ATOM   5882  C C   . MET B 2  267 ? -6.892  11.968  19.391  1.00 94.03 267 B 1 
ATOM   5883  O O   . MET B 2  267 ? -7.119  11.639  20.558  1.00 92.77 267 B 1 
ATOM   5884  C CB  . MET B 2  267 ? -4.714  13.239  19.149  1.00 93.01 267 B 1 
ATOM   5885  C CG  . MET B 2  267 ? -3.199  13.130  18.907  1.00 88.67 267 B 1 
ATOM   5886  S SD  . MET B 2  267 ? -2.332  11.865  19.889  1.00 86.77 267 B 1 
ATOM   5887  C CE  . MET B 2  267 ? -2.291  12.696  21.489  1.00 77.09 267 B 1 
ATOM   5888  N N   . VAL B 2  268 ? -7.874  12.309  18.555  1.00 94.60 268 B 1 
ATOM   5889  C CA  . VAL B 2  268 ? -9.294  12.147  18.913  1.00 94.32 268 B 1 
ATOM   5890  C C   . VAL B 2  268 ? -9.630  10.666  19.108  1.00 94.94 268 B 1 
ATOM   5891  O O   . VAL B 2  268 ? -10.231 10.322  20.127  1.00 94.12 268 B 1 
ATOM   5892  C CB  . VAL B 2  268 ? -10.233 12.804  17.884  1.00 93.67 268 B 1 
ATOM   5893  C CG1 . VAL B 2  268 ? -11.708 12.556  18.220  1.00 87.74 268 B 1 
ATOM   5894  C CG2 . VAL B 2  268 ? -10.041 14.325  17.853  1.00 87.57 268 B 1 
ATOM   5895  N N   . LEU B 2  269 ? -9.176  9.779   18.219  1.00 94.72 269 B 1 
ATOM   5896  C CA  . LEU B 2  269 ? -9.347  8.328   18.390  1.00 94.76 269 B 1 
ATOM   5897  C C   . LEU B 2  269 ? -8.685  7.829   19.683  1.00 94.88 269 B 1 
ATOM   5898  O O   . LEU B 2  269 ? -9.303  7.090   20.447  1.00 93.89 269 B 1 
ATOM   5899  C CB  . LEU B 2  269 ? -8.777  7.565   17.179  1.00 94.38 269 B 1 
ATOM   5900  C CG  . LEU B 2  269 ? -9.413  7.896   15.815  1.00 91.61 269 B 1 
ATOM   5901  C CD1 . LEU B 2  269 ? -8.765  7.037   14.728  1.00 85.36 269 B 1 
ATOM   5902  C CD2 . LEU B 2  269 ? -10.910 7.632   15.799  1.00 85.05 269 B 1 
ATOM   5903  N N   . VAL B 2  270 ? -7.473  8.291   19.978  1.00 94.11 270 B 1 
ATOM   5904  C CA  . VAL B 2  270 ? -6.774  7.969   21.235  1.00 93.40 270 B 1 
ATOM   5905  C C   . VAL B 2  270 ? -7.601  8.388   22.452  1.00 93.36 270 B 1 
ATOM   5906  O O   . VAL B 2  270 ? -7.674  7.638   23.421  1.00 92.50 270 B 1 
ATOM   5907  C CB  . VAL B 2  270 ? -5.377  8.617   21.276  1.00 92.80 270 B 1 
ATOM   5908  C CG1 . VAL B 2  270 ? -4.670  8.386   22.620  1.00 86.55 270 B 1 
ATOM   5909  C CG2 . VAL B 2  270 ? -4.463  8.035   20.195  1.00 87.41 270 B 1 
ATOM   5910  N N   . SER B 2  271 ? -8.279  9.542   22.399  1.00 93.44 271 B 1 
ATOM   5911  C CA  . SER B 2  271 ? -9.130  9.989   23.510  1.00 92.52 271 B 1 
ATOM   5912  C C   . SER B 2  271 ? -10.296 9.044   23.797  1.00 93.06 271 B 1 
ATOM   5913  O O   . SER B 2  271 ? -10.675 8.876   24.952  1.00 90.72 271 B 1 
ATOM   5914  C CB  . SER B 2  271 ? -9.649  11.414  23.277  1.00 90.87 271 B 1 
ATOM   5915  O OG  . SER B 2  271 ? -10.716 11.484  22.361  1.00 76.60 271 B 1 
ATOM   5916  N N   . TRP B 2  272 ? -10.837 8.418   22.761  1.00 94.16 272 B 1 
ATOM   5917  C CA  . TRP B 2  272 ? -11.922 7.448   22.913  1.00 94.27 272 B 1 
ATOM   5918  C C   . TRP B 2  272 ? -11.405 6.101   23.423  1.00 94.28 272 B 1 
ATOM   5919  O O   . TRP B 2  272 ? -11.998 5.525   24.332  1.00 92.66 272 B 1 
ATOM   5920  C CB  . TRP B 2  272 ? -12.662 7.301   21.582  1.00 94.13 272 B 1 
ATOM   5921  C CG  . TRP B 2  272 ? -13.292 8.550   21.033  1.00 94.31 272 B 1 
ATOM   5922  C CD1 . TRP B 2  272 ? -13.636 9.652   21.727  1.00 90.40 272 B 1 
ATOM   5923  C CD2 . TRP B 2  272 ? -13.694 8.812   19.650  1.00 93.21 272 B 1 
ATOM   5924  N NE1 . TRP B 2  272 ? -14.220 10.586  20.869  1.00 90.26 272 B 1 
ATOM   5925  C CE2 . TRP B 2  272 ? -14.282 10.102  19.590  1.00 92.42 272 B 1 
ATOM   5926  C CE3 . TRP B 2  272 ? -13.621 8.070   18.445  1.00 91.35 272 B 1 
ATOM   5927  C CZ2 . TRP B 2  272 ? -14.792 10.643  18.385  1.00 91.18 272 B 1 
ATOM   5928  C CZ3 . TRP B 2  272 ? -14.128 8.612   17.248  1.00 89.65 272 B 1 
ATOM   5929  C CH2 . TRP B 2  272 ? -14.708 9.882   17.221  1.00 89.80 272 B 1 
ATOM   5930  N N   . ILE B 2  273 ? -10.266 5.635   22.909  1.00 93.06 273 B 1 
ATOM   5931  C CA  . ILE B 2  273 ? -9.597  4.412   23.383  1.00 92.94 273 B 1 
ATOM   5932  C C   . ILE B 2  273 ? -9.217  4.536   24.865  1.00 92.76 273 B 1 
ATOM   5933  O O   . ILE B 2  273 ? -9.365  3.579   25.624  1.00 91.69 273 B 1 
ATOM   5934  C CB  . ILE B 2  273 ? -8.358  4.100   22.512  1.00 93.01 273 B 1 
ATOM   5935  C CG1 . ILE B 2  273 ? -8.772  3.800   21.051  1.00 91.53 273 B 1 
ATOM   5936  C CG2 . ILE B 2  273 ? -7.564  2.903   23.079  1.00 91.46 273 B 1 
ATOM   5937  C CD1 . ILE B 2  273 ? -7.602  3.785   20.058  1.00 89.02 273 B 1 
ATOM   5938  N N   . MET B 2  274 ? -8.800  5.719   25.300  1.00 93.00 274 B 1 
ATOM   5939  C CA  . MET B 2  274 ? -8.419  5.974   26.691  1.00 92.19 274 B 1 
ATOM   5940  C C   . MET B 2  274 ? -9.558  5.698   27.688  1.00 92.75 274 B 1 
ATOM   5941  O O   . MET B 2  274 ? -9.298  5.234   28.795  1.00 91.04 274 B 1 
ATOM   5942  C CB  . MET B 2  274 ? -7.909  7.417   26.803  1.00 90.14 274 B 1 
ATOM   5943  C CG  . MET B 2  274 ? -7.235  7.688   28.148  1.00 82.05 274 B 1 
ATOM   5944  S SD  . MET B 2  274 ? -6.435  9.311   28.278  1.00 77.32 274 B 1 
ATOM   5945  C CE  . MET B 2  274 ? -5.004  9.052   27.212  1.00 66.81 274 B 1 
ATOM   5946  N N   . TRP B 2  275 ? -10.815 5.914   27.291  1.00 93.41 275 B 1 
ATOM   5947  C CA  . TRP B 2  275 ? -11.967 5.575   28.133  1.00 93.13 275 B 1 
ATOM   5948  C C   . TRP B 2  275 ? -12.228 4.066   28.241  1.00 93.69 275 B 1 
ATOM   5949  O O   . TRP B 2  275 ? -12.790 3.616   29.240  1.00 91.65 275 B 1 
ATOM   5950  C CB  . TRP B 2  275 ? -13.209 6.315   27.634  1.00 91.79 275 B 1 
ATOM   5951  C CG  . TRP B 2  275 ? -13.226 7.761   28.014  1.00 88.74 275 B 1 
ATOM   5952  C CD1 . TRP B 2  275 ? -12.951 8.808   27.206  1.00 81.01 275 B 1 
ATOM   5953  C CD2 . TRP B 2  275 ? -13.502 8.328   29.337  1.00 84.13 275 B 1 
ATOM   5954  N NE1 . TRP B 2  275 ? -13.047 9.995   27.932  1.00 78.81 275 B 1 
ATOM   5955  C CE2 . TRP B 2  275 ? -13.379 9.741   29.244  1.00 81.68 275 B 1 
ATOM   5956  C CE3 . TRP B 2  275 ? -13.842 7.779   30.594  1.00 77.45 275 B 1 
ATOM   5957  C CZ2 . TRP B 2  275 ? -13.584 10.584  30.360  1.00 80.01 275 B 1 
ATOM   5958  C CZ3 . TRP B 2  275 ? -14.043 8.617   31.702  1.00 77.20 275 B 1 
ATOM   5959  C CH2 . TRP B 2  275 ? -13.916 10.005  31.588  1.00 77.26 275 B 1 
ATOM   5960  N N   . TYR B 2  276 ? -11.809 3.292   27.259  1.00 93.80 276 B 1 
ATOM   5961  C CA  . TYR B 2  276 ? -11.871 1.829   27.310  1.00 94.51 276 B 1 
ATOM   5962  C C   . TYR B 2  276 ? -10.663 1.206   28.035  1.00 95.07 276 B 1 
ATOM   5963  O O   . TYR B 2  276 ? -10.773 0.115   28.597  1.00 94.16 276 B 1 
ATOM   5964  C CB  . TYR B 2  276 ? -12.006 1.288   25.881  1.00 94.05 276 B 1 
ATOM   5965  C CG  . TYR B 2  276 ? -12.121 -0.220  25.831  1.00 95.08 276 B 1 
ATOM   5966  C CD1 . TYR B 2  276 ? -11.051 -1.001  25.360  1.00 92.47 276 B 1 
ATOM   5967  C CD2 . TYR B 2  276 ? -13.283 -0.857  26.309  1.00 92.75 276 B 1 
ATOM   5968  C CE1 . TYR B 2  276 ? -11.143 -2.403  25.361  1.00 92.44 276 B 1 
ATOM   5969  C CE2 . TYR B 2  276 ? -13.382 -2.257  26.319  1.00 92.33 276 B 1 
ATOM   5970  C CZ  . TYR B 2  276 ? -12.306 -3.025  25.845  1.00 94.23 276 B 1 
ATOM   5971  O OH  . TYR B 2  276 ? -12.391 -4.401  25.867  1.00 92.73 276 B 1 
ATOM   5972  N N   . ALA B 2  277 ? -9.544  1.912   28.082  1.00 93.40 277 B 1 
ATOM   5973  C CA  . ALA B 2  277 ? -8.291  1.399   28.629  1.00 93.16 277 B 1 
ATOM   5974  C C   . ALA B 2  277 ? -8.395  0.763   30.034  1.00 93.67 277 B 1 
ATOM   5975  O O   . ALA B 2  277 ? -7.846  -0.324  30.205  1.00 92.61 277 B 1 
ATOM   5976  C CB  . ALA B 2  277 ? -7.217  2.489   28.566  1.00 92.54 277 B 1 
ATOM   5977  N N   . PRO B 2  278 ? -9.119  1.323   31.020  1.00 94.52 278 B 1 
ATOM   5978  C CA  . PRO B 2  278 ? -9.258  0.677   32.331  1.00 94.37 278 B 1 
ATOM   5979  C C   . PRO B 2  278 ? -9.833  -0.742  32.253  1.00 94.87 278 B 1 
ATOM   5980  O O   . PRO B 2  278 ? -9.322  -1.652  32.902  1.00 94.20 278 B 1 
ATOM   5981  C CB  . PRO B 2  278 ? -10.158 1.606   33.156  1.00 93.12 278 B 1 
ATOM   5982  C CG  . PRO B 2  278 ? -9.932  2.975   32.526  1.00 91.78 278 B 1 
ATOM   5983  C CD  . PRO B 2  278 ? -9.748  2.640   31.049  1.00 94.10 278 B 1 
ATOM   5984  N N   . VAL B 2  279 ? -10.855 -0.955  31.426  1.00 95.91 279 B 1 
ATOM   5985  C CA  . VAL B 2  279 ? -11.465 -2.280  31.236  1.00 96.01 279 B 1 
ATOM   5986  C C   . VAL B 2  279 ? -10.466 -3.232  30.581  1.00 96.17 279 B 1 
ATOM   5987  O O   . VAL B 2  279 ? -10.249 -4.335  31.080  1.00 95.15 279 B 1 
ATOM   5988  C CB  . VAL B 2  279 ? -12.761 -2.184  30.405  1.00 95.15 279 B 1 
ATOM   5989  C CG1 . VAL B 2  279 ? -13.415 -3.559  30.221  1.00 89.37 279 B 1 
ATOM   5990  C CG2 . VAL B 2  279 ? -13.789 -1.265  31.074  1.00 89.91 279 B 1 
ATOM   5991  N N   . GLY B 2  280 ? -9.815  -2.793  29.511  1.00 95.20 280 B 1 
ATOM   5992  C CA  . GLY B 2  280 ? -8.801  -3.595  28.826  1.00 95.11 280 B 1 
ATOM   5993  C C   . GLY B 2  280 ? -7.625  -3.976  29.730  1.00 95.44 280 B 1 
ATOM   5994  O O   . GLY B 2  280 ? -7.228  -5.137  29.767  1.00 94.09 280 B 1 
ATOM   5995  N N   . ILE B 2  281 ? -7.118  -3.028  30.519  1.00 94.03 281 B 1 
ATOM   5996  C CA  . ILE B 2  281 ? -6.026  -3.263  31.479  1.00 93.24 281 B 1 
ATOM   5997  C C   . ILE B 2  281 ? -6.433  -4.305  32.524  1.00 93.23 281 B 1 
ATOM   5998  O O   . ILE B 2  281 ? -5.655  -5.211  32.812  1.00 92.48 281 B 1 
ATOM   5999  C CB  . ILE B 2  281 ? -5.593  -1.938  32.149  1.00 92.85 281 B 1 
ATOM   6000  C CG1 . ILE B 2  281 ? -4.912  -1.002  31.127  1.00 90.11 281 B 1 
ATOM   6001  C CG2 . ILE B 2  281 ? -4.624  -2.184  33.325  1.00 89.70 281 B 1 
ATOM   6002  C CD1 . ILE B 2  281 ? -4.873  0.462   31.583  1.00 84.36 281 B 1 
ATOM   6003  N N   . MET B 2  282 ? -7.646  -4.210  33.061  1.00 95.20 282 B 1 
ATOM   6004  C CA  . MET B 2  282 ? -8.158  -5.162  34.047  1.00 95.27 282 B 1 
ATOM   6005  C C   . MET B 2  282 ? -8.098  -6.600  33.518  1.00 95.16 282 B 1 
ATOM   6006  O O   . MET B 2  282 ? -7.567  -7.483  34.193  1.00 94.15 282 B 1 
ATOM   6007  C CB  . MET B 2  282 ? -9.589  -4.765  34.443  1.00 94.84 282 B 1 
ATOM   6008  C CG  . MET B 2  282 ? -10.178 -5.666  35.532  1.00 89.78 282 B 1 
ATOM   6009  S SD  . MET B 2  282 ? -11.882 -5.248  36.015  1.00 88.02 282 B 1 
ATOM   6010  C CE  . MET B 2  282 ? -12.770 -5.788  34.536  1.00 76.63 282 B 1 
ATOM   6011  N N   . PHE B 2  283 ? -8.580  -6.830  32.297  1.00 95.45 283 B 1 
ATOM   6012  C CA  . PHE B 2  283 ? -8.573  -8.162  31.689  1.00 95.27 283 B 1 
ATOM   6013  C C   . PHE B 2  283 ? -7.187  -8.613  31.210  1.00 94.75 283 B 1 
ATOM   6014  O O   . PHE B 2  283 ? -6.890  -9.802  31.283  1.00 93.05 283 B 1 
ATOM   6015  C CB  . PHE B 2  283 ? -9.608  -8.221  30.567  1.00 94.85 283 B 1 
ATOM   6016  C CG  . PHE B 2  283 ? -11.029 -8.370  31.065  1.00 95.16 283 B 1 
ATOM   6017  C CD1 . PHE B 2  283 ? -11.518 -9.641  31.418  1.00 91.44 283 B 1 
ATOM   6018  C CD2 . PHE B 2  283 ? -11.869 -7.252  31.193  1.00 91.10 283 B 1 
ATOM   6019  C CE1 . PHE B 2  283 ? -12.835 -9.792  31.879  1.00 90.45 283 B 1 
ATOM   6020  C CE2 . PHE B 2  283 ? -13.187 -7.397  31.657  1.00 90.43 283 B 1 
ATOM   6021  C CZ  . PHE B 2  283 ? -13.671 -8.667  31.997  1.00 92.94 283 B 1 
ATOM   6022  N N   . LEU B 2  284 ? -6.309  -7.698  30.779  1.00 93.12 284 B 1 
ATOM   6023  C CA  . LEU B 2  284 ? -4.916  -8.036  30.449  1.00 91.54 284 B 1 
ATOM   6024  C C   . LEU B 2  284 ? -4.150  -8.546  31.675  1.00 90.97 284 B 1 
ATOM   6025  O O   . LEU B 2  284 ? -3.452  -9.554  31.595  1.00 89.90 284 B 1 
ATOM   6026  C CB  . LEU B 2  284 ? -4.195  -6.813  29.857  1.00 91.16 284 B 1 
ATOM   6027  C CG  . LEU B 2  284 ? -4.508  -6.535  28.375  1.00 90.06 284 B 1 
ATOM   6028  C CD1 . LEU B 2  284 ? -3.933  -5.175  27.985  1.00 86.36 284 B 1 
ATOM   6029  C CD2 . LEU B 2  284 ? -3.892  -7.588  27.455  1.00 86.15 284 B 1 
ATOM   6030  N N   . VAL B 2  285 ? -4.307  -7.860  32.811  1.00 92.70 285 B 1 
ATOM   6031  C CA  . VAL B 2  285 ? -3.670  -8.260  34.074  1.00 91.53 285 B 1 
ATOM   6032  C C   . VAL B 2  285 ? -4.272  -9.568  34.588  1.00 91.22 285 B 1 
ATOM   6033  O O   . VAL B 2  285 ? -3.531  -10.497 34.903  1.00 90.22 285 B 1 
ATOM   6034  C CB  . VAL B 2  285 ? -3.771  -7.133  35.123  1.00 91.00 285 B 1 
ATOM   6035  C CG1 . VAL B 2  285 ? -3.240  -7.570  36.491  1.00 85.80 285 B 1 
ATOM   6036  C CG2 . VAL B 2  285 ? -2.949  -5.910  34.692  1.00 86.90 285 B 1 
ATOM   6037  N N   . ALA B 2  286 ? -5.595  -9.669  34.627  1.00 92.95 286 B 1 
ATOM   6038  C CA  . ALA B 2  286 ? -6.276  -10.885 35.058  1.00 92.70 286 B 1 
ATOM   6039  C C   . ALA B 2  286 ? -5.907  -12.092 34.183  1.00 92.16 286 B 1 
ATOM   6040  O O   . ALA B 2  286 ? -5.536  -13.138 34.709  1.00 90.68 286 B 1 
ATOM   6041  C CB  . ALA B 2  286 ? -7.788  -10.630 35.055  1.00 92.59 286 B 1 
ATOM   6042  N N   . GLY B 2  287 ? -5.938  -11.927 32.867  1.00 91.54 287 B 1 
ATOM   6043  C CA  . GLY B 2  287 ? -5.622  -12.986 31.911  1.00 90.38 287 B 1 
ATOM   6044  C C   . GLY B 2  287 ? -4.215  -13.540 32.085  1.00 90.02 287 B 1 
ATOM   6045  O O   . GLY B 2  287 ? -4.037  -14.753 32.154  1.00 87.83 287 B 1 
ATOM   6046  N N   . LYS B 2  288 ? -3.224  -12.670 32.258  1.00 89.06 288 B 1 
ATOM   6047  C CA  . LYS B 2  288 ? -1.842  -13.117 32.486  1.00 86.99 288 B 1 
ATOM   6048  C C   . LYS B 2  288 ? -1.639  -13.839 33.816  1.00 86.81 288 B 1 
ATOM   6049  O O   . LYS B 2  288 ? -0.821  -14.749 33.872  1.00 84.68 288 B 1 
ATOM   6050  C CB  . LYS B 2  288 ? -0.862  -11.951 32.325  1.00 84.90 288 B 1 
ATOM   6051  C CG  . LYS B 2  288 ? -0.659  -11.545 30.856  1.00 75.31 288 B 1 
ATOM   6052  C CD  . LYS B 2  288 ? 0.073   -12.635 30.064  1.00 72.42 288 B 1 
ATOM   6053  C CE  . LYS B 2  288 ? 0.105   -12.361 28.557  1.00 63.89 288 B 1 
ATOM   6054  N NZ  . LYS B 2  288 ? 0.432   -13.615 27.818  1.00 57.91 288 B 1 
ATOM   6055  N N   . ILE B 2  289 ? -2.387  -13.488 34.848  1.00 87.71 289 B 1 
ATOM   6056  C CA  . ILE B 2  289 ? -2.353  -14.227 36.123  1.00 86.84 289 B 1 
ATOM   6057  C C   . ILE B 2  289 ? -3.006  -15.609 35.963  1.00 86.38 289 B 1 
ATOM   6058  O O   . ILE B 2  289 ? -2.499  -16.584 36.502  1.00 84.99 289 B 1 
ATOM   6059  C CB  . ILE B 2  289 ? -2.996  -13.393 37.256  1.00 86.56 289 B 1 
ATOM   6060  C CG1 . ILE B 2  289 ? -2.139  -12.139 37.541  1.00 84.50 289 B 1 
ATOM   6061  C CG2 . ILE B 2  289 ? -3.147  -14.224 38.544  1.00 83.86 289 B 1 
ATOM   6062  C CD1 . ILE B 2  289 ? -2.833  -11.105 38.429  1.00 77.99 289 B 1 
ATOM   6063  N N   . VAL B 2  290 ? -4.097  -15.701 35.206  1.00 88.83 290 B 1 
ATOM   6064  C CA  . VAL B 2  290 ? -4.795  -16.974 34.952  1.00 88.17 290 B 1 
ATOM   6065  C C   . VAL B 2  290 ? -3.980  -17.908 34.049  1.00 86.54 290 B 1 
ATOM   6066  O O   . VAL B 2  290 ? -3.981  -19.116 34.275  1.00 83.33 290 B 1 
ATOM   6067  C CB  . VAL B 2  290 ? -6.191  -16.710 34.360  1.00 88.30 290 B 1 
ATOM   6068  C CG1 . VAL B 2  290 ? -6.925  -18.001 33.985  1.00 82.06 290 B 1 
ATOM   6069  C CG2 . VAL B 2  290 ? -7.078  -15.980 35.374  1.00 83.62 290 B 1 
ATOM   6070  N N   . GLU B 2  291 ? -3.265  -17.373 33.057  1.00 84.96 291 B 1 
ATOM   6071  C CA  . GLU B 2  291 ? -2.374  -18.151 32.180  1.00 82.06 291 B 1 
ATOM   6072  C C   . GLU B 2  291 ? -1.201  -18.800 32.934  1.00 80.37 291 B 1 
ATOM   6073  O O   . GLU B 2  291 ? -0.640  -19.788 32.469  1.00 76.01 291 B 1 
ATOM   6074  C CB  . GLU B 2  291 ? -1.819  -17.248 31.064  1.00 80.19 291 B 1 
ATOM   6075  C CG  . GLU B 2  291 ? -2.818  -16.983 29.923  1.00 74.16 291 B 1 
ATOM   6076  C CD  . GLU B 2  291 ? -2.323  -15.938 28.899  1.00 71.83 291 B 1 
ATOM   6077  O OE1 . GLU B 2  291 ? -3.144  -15.456 28.090  1.00 64.54 291 B 1 
ATOM   6078  O OE2 . GLU B 2  291 ? -1.126  -15.545 28.918  1.00 66.64 291 B 1 
ATOM   6079  N N   . MET B 2  292 ? -0.830  -18.261 34.085  1.00 80.52 292 B 1 
ATOM   6080  C CA  . MET B 2  292 ? 0.237   -18.827 34.901  1.00 77.24 292 B 1 
ATOM   6081  C C   . MET B 2  292 ? -0.239  -20.079 35.637  1.00 76.21 292 B 1 
ATOM   6082  O O   . MET B 2  292 ? -1.137  -20.012 36.476  1.00 70.52 292 B 1 
ATOM   6083  C CB  . MET B 2  292 ? 0.716   -17.796 35.920  1.00 74.05 292 B 1 
ATOM   6084  C CG  . MET B 2  292 ? 1.400   -16.605 35.267  1.00 67.83 292 B 1 
ATOM   6085  S SD  . MET B 2  292 ? 1.768   -15.314 36.479  1.00 63.01 292 B 1 
ATOM   6086  C CE  . MET B 2  292 ? 2.993   -16.205 37.469  1.00 56.42 292 B 1 
ATOM   6087  N N   . GLU B 2  293 ? 0.430   -21.208 35.393  1.00 72.42 293 B 1 
ATOM   6088  C CA  . GLU B 2  293 ? 0.122   -22.463 36.091  1.00 70.02 293 B 1 
ATOM   6089  C C   . GLU B 2  293 ? 0.494   -22.409 37.578  1.00 70.47 293 B 1 
ATOM   6090  O O   . GLU B 2  293 ? -0.329  -22.708 38.439  1.00 63.03 293 B 1 
ATOM   6091  C CB  . GLU B 2  293 ? 0.849   -23.637 35.422  1.00 63.82 293 B 1 
ATOM   6092  C CG  . GLU B 2  293 ? 0.330   -23.953 34.009  1.00 56.21 293 B 1 
ATOM   6093  C CD  . GLU B 2  293 ? 0.923   -25.260 33.463  1.00 50.80 293 B 1 
ATOM   6094  O OE1 . GLU B 2  293 ? 0.279   -25.856 32.574  1.00 45.04 293 B 1 
ATOM   6095  O OE2 . GLU B 2  293 ? 2.008   -25.677 33.940  1.00 44.21 293 B 1 
ATOM   6096  N N   . ASP B 2  294 ? 1.732   -22.022 37.875  1.00 70.72 294 B 1 
ATOM   6097  C CA  . ASP B 2  294 ? 2.240   -22.092 39.247  1.00 69.59 294 B 1 
ATOM   6098  C C   . ASP B 2  294 ? 3.074   -20.864 39.635  1.00 71.17 294 B 1 
ATOM   6099  O O   . ASP B 2  294 ? 4.305   -20.871 39.713  1.00 65.81 294 B 1 
ATOM   6100  C CB  . ASP B 2  294 ? 2.951   -23.428 39.473  1.00 63.42 294 B 1 
ATOM   6101  C CG  . ASP B 2  294 ? 2.928   -23.839 40.945  1.00 56.94 294 B 1 
ATOM   6102  O OD1 . ASP B 2  294 ? 2.778   -22.956 41.827  1.00 50.43 294 B 1 
ATOM   6103  O OD2 . ASP B 2  294 ? 3.077   -25.051 41.203  1.00 49.75 294 B 1 
ATOM   6104  N N   . VAL B 2  295 ? 2.359   -19.788 39.937  1.00 70.27 295 B 1 
ATOM   6105  C CA  . VAL B 2  295 ? 2.955   -18.519 40.392  1.00 69.67 295 B 1 
ATOM   6106  C C   . VAL B 2  295 ? 3.822   -18.724 41.631  1.00 71.63 295 B 1 
ATOM   6107  O O   . VAL B 2  295 ? 4.896   -18.140 41.753  1.00 68.35 295 B 1 
ATOM   6108  C CB  . VAL B 2  295 ? 1.852   -17.477 40.704  1.00 65.63 295 B 1 
ATOM   6109  C CG1 . VAL B 2  295 ? 2.444   -16.103 41.041  1.00 59.53 295 B 1 
ATOM   6110  C CG2 . VAL B 2  295 ? 0.864   -17.296 39.551  1.00 58.83 295 B 1 
ATOM   6111  N N   . GLY B 2  296 ? 3.367   -19.552 42.563  1.00 72.18 296 B 1 
ATOM   6112  C CA  . GLY B 2  296 ? 4.065   -19.798 43.829  1.00 72.59 296 B 1 
ATOM   6113  C C   . GLY B 2  296 ? 5.405   -20.505 43.631  1.00 74.73 296 B 1 
ATOM   6114  O O   . GLY B 2  296 ? 6.414   -20.105 44.218  1.00 72.16 296 B 1 
ATOM   6115  N N   . LEU B 2  297 ? 5.430   -21.511 42.777  1.00 72.22 297 B 1 
ATOM   6116  C CA  . LEU B 2  297 ? 6.637   -22.286 42.496  1.00 72.41 297 B 1 
ATOM   6117  C C   . LEU B 2  297 ? 7.688   -21.451 41.757  1.00 73.88 297 B 1 
ATOM   6118  O O   . LEU B 2  297 ? 8.879   -21.516 42.066  1.00 70.51 297 B 1 
ATOM   6119  C CB  . LEU B 2  297 ? 6.223   -23.546 41.715  1.00 69.19 297 B 1 
ATOM   6120  C CG  . LEU B 2  297 ? 6.880   -24.828 42.261  1.00 62.25 297 B 1 
ATOM   6121  C CD1 . LEU B 2  297 ? 5.859   -25.959 42.340  1.00 56.11 297 B 1 
ATOM   6122  C CD2 . LEU B 2  297 ? 8.033   -25.284 41.382  1.00 54.99 297 B 1 
ATOM   6123  N N   . LEU B 2  298 ? 7.233   -20.604 40.837  1.00 73.04 298 B 1 
ATOM   6124  C CA  . LEU B 2  298 ? 8.081   -19.661 40.114  1.00 72.45 298 B 1 
ATOM   6125  C C   . LEU B 2  298 ? 8.731   -18.643 41.064  1.00 75.20 298 B 1 
ATOM   6126  O O   . LEU B 2  298 ? 9.943   -18.447 41.044  1.00 73.74 298 B 1 
ATOM   6127  C CB  . LEU B 2  298 ? 7.225   -18.983 39.033  1.00 68.74 298 B 1 
ATOM   6128  C CG  . LEU B 2  298 ? 7.973   -18.849 37.697  1.00 61.97 298 B 1 
ATOM   6129  C CD1 . LEU B 2  298 ? 7.277   -19.664 36.609  1.00 56.70 298 B 1 
ATOM   6130  C CD2 . LEU B 2  298 ? 8.011   -17.398 37.262  1.00 55.82 298 B 1 
ATOM   6131  N N   . PHE B 2  299 ? 7.935   -18.050 41.968  1.00 77.07 299 B 1 
ATOM   6132  C CA  . PHE B 2  299 ? 8.446   -17.150 43.002  1.00 76.86 299 B 1 
ATOM   6133  C C   . PHE B 2  299 ? 9.371   -17.855 43.995  1.00 78.45 299 B 1 
ATOM   6134  O O   . PHE B 2  299 ? 10.340  -17.257 44.451  1.00 76.14 299 B 1 
ATOM   6135  C CB  . PHE B 2  299 ? 7.283   -16.477 43.745  1.00 74.04 299 B 1 
ATOM   6136  C CG  . PHE B 2  299 ? 7.114   -15.025 43.357  1.00 69.38 299 B 1 
ATOM   6137  C CD1 . PHE B 2  299 ? 7.884   -14.033 43.997  1.00 63.59 299 B 1 
ATOM   6138  C CD2 . PHE B 2  299 ? 6.212   -14.654 42.347  1.00 62.22 299 B 1 
ATOM   6139  C CE1 . PHE B 2  299 ? 7.742   -12.681 43.638  1.00 57.83 299 B 1 
ATOM   6140  C CE2 . PHE B 2  299 ? 6.068   -13.303 41.981  1.00 57.03 299 B 1 
ATOM   6141  C CZ  . PHE B 2  299 ? 6.832   -12.314 42.629  1.00 56.67 299 B 1 
ATOM   6142  N N   . ALA B 2  300 ? 9.107   -19.113 44.324  1.00 75.81 300 B 1 
ATOM   6143  C CA  . ALA B 2  300 ? 9.965   -19.871 45.229  1.00 75.69 300 B 1 
ATOM   6144  C C   . ALA B 2  300 ? 11.358  -20.133 44.626  1.00 76.55 300 B 1 
ATOM   6145  O O   . ALA B 2  300 ? 12.368  -20.011 45.322  1.00 72.65 300 B 1 
ATOM   6146  C CB  . ALA B 2  300 ? 9.247   -21.171 45.604  1.00 73.41 300 B 1 
ATOM   6147  N N   . ARG B 2  301 ? 11.423  -20.467 43.340  1.00 77.19 301 B 1 
ATOM   6148  C CA  . ARG B 2  301 ? 12.687  -20.842 42.678  1.00 76.09 301 B 1 
ATOM   6149  C C   . ARG B 2  301 ? 13.500  -19.644 42.191  1.00 77.33 301 B 1 
ATOM   6150  O O   . ARG B 2  301 ? 14.714  -19.621 42.384  1.00 73.98 301 B 1 
ATOM   6151  C CB  . ARG B 2  301 ? 12.410  -21.820 41.529  1.00 72.74 301 B 1 
ATOM   6152  C CG  . ARG B 2  301 ? 11.947  -23.188 42.052  1.00 68.31 301 B 1 
ATOM   6153  C CD  . ARG B 2  301 ? 11.779  -24.167 40.890  1.00 63.33 301 B 1 
ATOM   6154  N NE  . ARG B 2  301 ? 11.331  -25.488 41.368  1.00 57.70 301 B 1 
ATOM   6155  C CZ  . ARG B 2  301 ? 11.220  -26.589 40.641  1.00 51.37 301 B 1 
ATOM   6156  N NH1 . ARG B 2  301 ? 11.528  -26.619 39.371  1.00 47.21 301 B 1 
ATOM   6157  N NH2 . ARG B 2  301 ? 10.787  -27.691 41.185  1.00 46.13 301 B 1 
ATOM   6158  N N   . LEU B 2  302 ? 12.850  -18.665 41.578  1.00 81.31 302 B 1 
ATOM   6159  C CA  . LEU B 2  302 ? 13.510  -17.493 40.977  1.00 82.45 302 B 1 
ATOM   6160  C C   . LEU B 2  302 ? 13.215  -16.184 41.730  1.00 84.44 302 B 1 
ATOM   6161  O O   . LEU B 2  302 ? 13.558  -15.104 41.261  1.00 83.28 302 B 1 
ATOM   6162  C CB  . LEU B 2  302 ? 13.145  -17.423 39.480  1.00 81.06 302 B 1 
ATOM   6163  C CG  . LEU B 2  302 ? 13.796  -18.543 38.638  1.00 77.94 302 B 1 
ATOM   6164  C CD1 . LEU B 2  302 ? 13.116  -18.649 37.283  1.00 71.92 302 B 1 
ATOM   6165  C CD2 . LEU B 2  302 ? 15.286  -18.277 38.401  1.00 72.28 302 B 1 
ATOM   6166  N N   . GLY B 2  303 ? 12.625  -16.267 42.923  1.00 85.55 303 B 1 
ATOM   6167  C CA  . GLY B 2  303 ? 12.169  -15.106 43.686  1.00 85.77 303 B 1 
ATOM   6168  C C   . GLY B 2  303 ? 13.242  -14.054 43.968  1.00 87.65 303 B 1 
ATOM   6169  O O   . GLY B 2  303 ? 12.968  -12.860 43.853  1.00 86.62 303 B 1 
ATOM   6170  N N   . LYS B 2  304 ? 14.465  -14.462 44.278  1.00 88.64 304 B 1 
ATOM   6171  C CA  . LYS B 2  304 ? 15.573  -13.510 44.480  1.00 89.44 304 B 1 
ATOM   6172  C C   . LYS B 2  304 ? 15.895  -12.712 43.214  1.00 90.30 304 B 1 
ATOM   6173  O O   . LYS B 2  304 ? 16.136  -11.513 43.305  1.00 89.13 304 B 1 
ATOM   6174  C CB  . LYS B 2  304 ? 16.840  -14.229 44.958  1.00 87.55 304 B 1 
ATOM   6175  C CG  . LYS B 2  304 ? 16.813  -14.613 46.443  1.00 79.15 304 B 1 
ATOM   6176  C CD  . LYS B 2  304 ? 18.203  -15.127 46.841  1.00 74.96 304 B 1 
ATOM   6177  C CE  . LYS B 2  304 ? 18.320  -15.431 48.336  1.00 64.63 304 B 1 
ATOM   6178  N NZ  . LYS B 2  304 ? 19.710  -15.822 48.679  1.00 57.40 304 B 1 
ATOM   6179  N N   . TYR B 2  305 ? 15.901  -13.375 42.057  1.00 90.42 305 B 1 
ATOM   6180  C CA  . TYR B 2  305 ? 16.134  -12.720 40.771  1.00 90.89 305 B 1 
ATOM   6181  C C   . TYR B 2  305 ? 15.001  -11.742 40.430  1.00 91.83 305 B 1 
ATOM   6182  O O   . TYR B 2  305 ? 15.264  -10.576 40.150  1.00 91.30 305 B 1 
ATOM   6183  C CB  . TYR B 2  305 ? 16.318  -13.792 39.687  1.00 90.14 305 B 1 
ATOM   6184  C CG  . TYR B 2  305 ? 16.243  -13.234 38.284  1.00 90.35 305 B 1 
ATOM   6185  C CD1 . TYR B 2  305 ? 15.069  -13.390 37.523  1.00 87.00 305 B 1 
ATOM   6186  C CD2 . TYR B 2  305 ? 17.323  -12.503 37.753  1.00 87.26 305 B 1 
ATOM   6187  C CE1 . TYR B 2  305 ? 14.969  -12.818 36.247  1.00 86.45 305 B 1 
ATOM   6188  C CE2 . TYR B 2  305 ? 17.230  -11.922 36.477  1.00 85.86 305 B 1 
ATOM   6189  C CZ  . TYR B 2  305 ? 16.046  -12.080 35.730  1.00 88.07 305 B 1 
ATOM   6190  O OH  . TYR B 2  305 ? 15.940  -11.493 34.498  1.00 86.67 305 B 1 
ATOM   6191  N N   . ILE B 2  306 ? 13.751  -12.184 40.558  1.00 91.22 306 B 1 
ATOM   6192  C CA  . ILE B 2  306 ? 12.567  -11.346 40.317  1.00 90.99 306 B 1 
ATOM   6193  C C   . ILE B 2  306 ? 12.584  -10.125 41.241  1.00 91.85 306 B 1 
ATOM   6194  O O   . ILE B 2  306 ? 12.410  -8.997  40.789  1.00 91.47 306 B 1 
ATOM   6195  C CB  . ILE B 2  306 ? 11.271  -12.167 40.507  1.00 89.51 306 B 1 
ATOM   6196  C CG1 . ILE B 2  306 ? 11.171  -13.317 39.479  1.00 85.70 306 B 1 
ATOM   6197  C CG2 . ILE B 2  306 ? 10.033  -11.262 40.394  1.00 85.40 306 B 1 
ATOM   6198  C CD1 . ILE B 2  306 ? 10.086  -14.345 39.820  1.00 80.33 306 B 1 
ATOM   6199  N N   . LEU B 2  307 ? 12.837  -10.332 42.540  1.00 92.47 307 B 1 
ATOM   6200  C CA  . LEU B 2  307 ? 12.879  -9.252  43.521  1.00 92.53 307 B 1 
ATOM   6201  C C   . LEU B 2  307 ? 14.001  -8.251  43.216  1.00 93.19 307 B 1 
ATOM   6202  O O   . LEU B 2  307 ? 13.801  -7.054  43.378  1.00 92.50 307 B 1 
ATOM   6203  C CB  . LEU B 2  307 ? 13.038  -9.861  44.929  1.00 91.21 307 B 1 
ATOM   6204  C CG  . LEU B 2  307 ? 12.652  -8.878  46.053  1.00 80.16 307 B 1 
ATOM   6205  C CD1 . LEU B 2  307 ? 11.137  -8.835  46.242  1.00 72.44 307 B 1 
ATOM   6206  C CD2 . LEU B 2  307 ? 13.279  -9.307  47.381  1.00 70.87 307 B 1 
ATOM   6207  N N   . CYS B 2  308 ? 15.152  -8.732  42.759  1.00 93.58 308 B 1 
ATOM   6208  C CA  . CYS B 2  308 ? 16.268  -7.876  42.357  1.00 94.15 308 B 1 
ATOM   6209  C C   . CYS B 2  308 ? 15.889  -6.976  41.169  1.00 94.72 308 B 1 
ATOM   6210  O O   . CYS B 2  308 ? 16.107  -5.766  41.229  1.00 93.67 308 B 1 
ATOM   6211  C CB  . CYS B 2  308 ? 17.481  -8.763  42.047  1.00 93.40 308 B 1 
ATOM   6212  S SG  . CYS B 2  308 ? 18.990  -7.770  41.945  1.00 86.19 308 B 1 
ATOM   6213  N N   . CYS B 2  309 ? 15.259  -7.538  40.135  1.00 94.25 309 B 1 
ATOM   6214  C CA  . CYS B 2  309 ? 14.769  -6.771  38.988  1.00 94.24 309 B 1 
ATOM   6215  C C   . CYS B 2  309 ? 13.703  -5.743  39.396  1.00 94.85 309 B 1 
ATOM   6216  O O   . CYS B 2  309 ? 13.834  -4.562  39.091  1.00 94.06 309 B 1 
ATOM   6217  C CB  . CYS B 2  309 ? 14.213  -7.729  37.925  1.00 93.30 309 B 1 
ATOM   6218  S SG  . CYS B 2  309 ? 15.546  -8.714  37.186  1.00 89.17 309 B 1 
ATOM   6219  N N   . LEU B 2  310 ? 12.680  -6.170  40.134  1.00 95.00 310 B 1 
ATOM   6220  C CA  . LEU B 2  310 ? 11.583  -5.289  40.557  1.00 94.92 310 B 1 
ATOM   6221  C C   . LEU B 2  310 ? 12.063  -4.175  41.496  1.00 95.62 310 B 1 
ATOM   6222  O O   . LEU B 2  310 ? 11.606  -3.039  41.385  1.00 94.96 310 B 1 
ATOM   6223  C CB  . LEU B 2  310 ? 10.472  -6.117  41.226  1.00 93.91 310 B 1 
ATOM   6224  C CG  . LEU B 2  310 ? 9.714   -7.094  40.300  1.00 90.84 310 B 1 
ATOM   6225  C CD1 . LEU B 2  310 ? 8.671   -7.855  41.121  1.00 84.87 310 B 1 
ATOM   6226  C CD2 . LEU B 2  310 ? 9.000   -6.393  39.151  1.00 84.02 310 B 1 
ATOM   6227  N N   . LEU B 2  311 ? 12.997  -4.470  42.398  1.00 95.49 311 B 1 
ATOM   6228  C CA  . LEU B 2  311 ? 13.593  -3.468  43.277  1.00 95.97 311 B 1 
ATOM   6229  C C   . LEU B 2  311 ? 14.423  -2.455  42.479  1.00 96.30 311 B 1 
ATOM   6230  O O   . LEU B 2  311 ? 14.314  -1.258  42.726  1.00 95.65 311 B 1 
ATOM   6231  C CB  . LEU B 2  311 ? 14.438  -4.182  44.348  1.00 95.61 311 B 1 
ATOM   6232  C CG  . LEU B 2  311 ? 14.995  -3.239  45.434  1.00 91.23 311 B 1 
ATOM   6233  C CD1 . LEU B 2  311 ? 13.887  -2.680  46.329  1.00 85.39 311 B 1 
ATOM   6234  C CD2 . LEU B 2  311 ? 15.978  -3.997  46.325  1.00 84.25 311 B 1 
ATOM   6235  N N   . GLY B 2  312 ? 15.207  -2.919  41.519  1.00 95.92 312 B 1 
ATOM   6236  C CA  . GLY B 2  312 ? 15.958  -2.053  40.612  1.00 96.00 312 B 1 
ATOM   6237  C C   . GLY B 2  312 ? 15.051  -1.113  39.825  1.00 96.45 312 B 1 
ATOM   6238  O O   . GLY B 2  312 ? 15.259  0.101   39.833  1.00 95.55 312 B 1 
ATOM   6239  N N   . HIS B 2  313 ? 13.998  -1.655  39.238  1.00 96.71 313 B 1 
ATOM   6240  C CA  . HIS B 2  313 ? 12.989  -0.867  38.527  1.00 96.52 313 B 1 
ATOM   6241  C C   . HIS B 2  313 ? 12.293  0.149   39.442  1.00 96.58 313 B 1 
ATOM   6242  O O   . HIS B 2  313 ? 12.162  1.317   39.077  1.00 95.63 313 B 1 
ATOM   6243  C CB  . HIS B 2  313 ? 11.965  -1.807  37.872  1.00 95.70 313 B 1 
ATOM   6244  C CG  . HIS B 2  313 ? 12.499  -2.630  36.733  1.00 94.89 313 B 1 
ATOM   6245  N ND1 . HIS B 2  313 ? 12.000  -3.847  36.318  1.00 85.00 313 B 1 
ATOM   6246  C CD2 . HIS B 2  313 ? 13.540  -2.333  35.893  1.00 85.47 313 B 1 
ATOM   6247  C CE1 . HIS B 2  313 ? 12.721  -4.265  35.272  1.00 87.52 313 B 1 
ATOM   6248  N NE2 . HIS B 2  313 ? 13.668  -3.380  34.986  1.00 88.39 313 B 1 
ATOM   6249  N N   . ALA B 2  314 ? 11.917  -0.246  40.657  1.00 96.44 314 B 1 
ATOM   6250  C CA  . ALA B 2  314 ? 11.291  0.665   41.611  1.00 96.39 314 B 1 
ATOM   6251  C C   . ALA B 2  314 ? 12.233  1.803   42.038  1.00 96.55 314 B 1 
ATOM   6252  O O   . ALA B 2  314 ? 11.812  2.955   42.113  1.00 95.34 314 B 1 
ATOM   6253  C CB  . ALA B 2  314 ? 10.796  -0.145  42.815  1.00 95.60 314 B 1 
ATOM   6254  N N   . ILE B 2  315 ? 13.503  1.509   42.303  1.00 96.81 315 B 1 
ATOM   6255  C CA  . ILE B 2  315 ? 14.496  2.532   42.664  1.00 96.75 315 B 1 
ATOM   6256  C C   . ILE B 2  315 ? 14.728  3.489   41.494  1.00 96.62 315 B 1 
ATOM   6257  O O   . ILE B 2  315 ? 14.745  4.704   41.692  1.00 95.67 315 B 1 
ATOM   6258  C CB  . ILE B 2  315 ? 15.815  1.877   43.139  1.00 96.38 315 B 1 
ATOM   6259  C CG1 . ILE B 2  315 ? 15.601  1.159   44.494  1.00 94.24 315 B 1 
ATOM   6260  C CG2 . ILE B 2  315 ? 16.942  2.920   43.286  1.00 94.56 315 B 1 
ATOM   6261  C CD1 . ILE B 2  315 ? 16.746  0.206   44.867  1.00 88.62 315 B 1 
ATOM   6262  N N   . HIS B 2  316 ? 14.883  2.968   40.285  1.00 96.87 316 B 1 
ATOM   6263  C CA  . HIS B 2  316 ? 15.117  3.806   39.111  1.00 96.79 316 B 1 
ATOM   6264  C C   . HIS B 2  316 ? 13.901  4.682   38.788  1.00 96.84 316 B 1 
ATOM   6265  O O   . HIS B 2  316 ? 14.037  5.901   38.719  1.00 95.95 316 B 1 
ATOM   6266  C CB  . HIS B 2  316 ? 15.543  2.931   37.927  1.00 96.32 316 B 1 
ATOM   6267  C CG  . HIS B 2  316 ? 16.163  3.736   36.824  1.00 96.13 316 B 1 
ATOM   6268  N ND1 . HIS B 2  316 ? 17.445  4.258   36.826  1.00 86.27 316 B 1 
ATOM   6269  C CD2 . HIS B 2  316 ? 15.582  4.100   35.640  1.00 87.57 316 B 1 
ATOM   6270  C CE1 . HIS B 2  316 ? 17.624  4.909   35.666  1.00 89.36 316 B 1 
ATOM   6271  N NE2 . HIS B 2  316 ? 16.520  4.833   34.927  1.00 90.57 316 B 1 
ATOM   6272  N N   . GLY B 2  317 ? 12.721  4.092   38.690  1.00 96.01 317 B 1 
ATOM   6273  C CA  . GLY B 2  317 ? 11.497  4.802   38.314  1.00 95.88 317 B 1 
ATOM   6274  C C   . GLY B 2  317 ? 10.935  5.738   39.385  1.00 96.14 317 B 1 
ATOM   6275  O O   . GLY B 2  317 ? 10.418  6.807   39.076  1.00 94.55 317 B 1 
ATOM   6276  N N   . LEU B 2  318 ? 11.061  5.384   40.675  1.00 96.39 318 B 1 
ATOM   6277  C CA  . LEU B 2  318 ? 10.490  6.187   41.766  1.00 96.34 318 B 1 
ATOM   6278  C C   . LEU B 2  318 ? 11.488  7.134   42.442  1.00 96.49 318 B 1 
ATOM   6279  O O   . LEU B 2  318 ? 11.060  8.038   43.163  1.00 94.69 318 B 1 
ATOM   6280  C CB  . LEU B 2  318 ? 9.823   5.267   42.805  1.00 95.45 318 B 1 
ATOM   6281  C CG  . LEU B 2  318 ? 8.625   4.457   42.278  1.00 92.84 318 B 1 
ATOM   6282  C CD1 . LEU B 2  318 ? 8.165   3.470   43.353  1.00 87.20 318 B 1 
ATOM   6283  C CD2 . LEU B 2  318 ? 7.438   5.362   41.932  1.00 86.23 318 B 1 
ATOM   6284  N N   . LEU B 2  319 ? 12.792  6.944   42.252  1.00 96.50 319 B 1 
ATOM   6285  C CA  . LEU B 2  319 ? 13.830  7.771   42.879  1.00 96.45 319 B 1 
ATOM   6286  C C   . LEU B 2  319 ? 14.791  8.393   41.863  1.00 96.70 319 B 1 
ATOM   6287  O O   . LEU B 2  319 ? 14.963  9.608   41.870  1.00 95.28 319 B 1 
ATOM   6288  C CB  . LEU B 2  319 ? 14.600  6.963   43.948  1.00 95.32 319 B 1 
ATOM   6289  C CG  . LEU B 2  319 ? 13.752  6.417   45.115  1.00 89.12 319 B 1 
ATOM   6290  C CD1 . LEU B 2  319 ? 14.590  5.471   45.966  1.00 82.40 319 B 1 
ATOM   6291  C CD2 . LEU B 2  319 ? 13.258  7.550   46.020  1.00 81.26 319 B 1 
ATOM   6292  N N   . VAL B 2  320 ? 15.429  7.598   40.997  1.00 96.51 320 B 1 
ATOM   6293  C CA  . VAL B 2  320 ? 16.507  8.090   40.122  1.00 96.40 320 B 1 
ATOM   6294  C C   . VAL B 2  320 ? 15.959  9.003   39.031  1.00 96.32 320 B 1 
ATOM   6295  O O   . VAL B 2  320 ? 16.367  10.163  38.946  1.00 95.27 320 B 1 
ATOM   6296  C CB  . VAL B 2  320 ? 17.341  6.934   39.530  1.00 95.74 320 B 1 
ATOM   6297  C CG1 . VAL B 2  320 ? 18.465  7.457   38.631  1.00 92.02 320 B 1 
ATOM   6298  C CG2 . VAL B 2  320 ? 17.982  6.088   40.636  1.00 92.49 320 B 1 
ATOM   6299  N N   . LEU B 2  321 ? 15.010  8.526   38.221  1.00 96.40 321 B 1 
ATOM   6300  C CA  . LEU B 2  321 ? 14.377  9.341   37.180  1.00 96.25 321 B 1 
ATOM   6301  C C   . LEU B 2  321 ? 13.673  10.590  37.755  1.00 96.30 321 B 1 
ATOM   6302  O O   . LEU B 2  321 ? 13.939  11.696  37.269  1.00 95.39 321 B 1 
ATOM   6303  C CB  . LEU B 2  321 ? 13.415  8.488   36.330  1.00 95.68 321 B 1 
ATOM   6304  C CG  . LEU B 2  321 ? 14.090  7.484   35.376  1.00 94.53 321 B 1 
ATOM   6305  C CD1 . LEU B 2  321 ? 13.016  6.620   34.714  1.00 90.17 321 B 1 
ATOM   6306  C CD2 . LEU B 2  321 ? 14.879  8.187   34.270  1.00 90.20 321 B 1 
ATOM   6307  N N   . PRO B 2  322 ? 12.869  10.489  38.837  1.00 96.59 322 B 1 
ATOM   6308  C CA  . PRO B 2  322 ? 12.295  11.669  39.489  1.00 96.53 322 B 1 
ATOM   6309  C C   . PRO B 2  322 ? 13.342  12.660  40.000  1.00 96.61 322 B 1 
ATOM   6310  O O   . PRO B 2  322 ? 13.146  13.872  39.901  1.00 95.54 322 B 1 
ATOM   6311  C CB  . PRO B 2  322 ? 11.447  11.123  40.640  1.00 95.76 322 B 1 
ATOM   6312  C CG  . PRO B 2  322 ? 11.034  9.744   40.160  1.00 94.04 322 B 1 
ATOM   6313  C CD  . PRO B 2  322 ? 12.283  9.281   39.413  1.00 96.00 322 B 1 
ATOM   6314  N N   . LEU B 2  323 ? 14.467  12.177  40.532  1.00 96.50 323 B 1 
ATOM   6315  C CA  . LEU B 2  323 ? 15.549  13.034  41.010  1.00 96.54 323 B 1 
ATOM   6316  C C   . LEU B 2  323 ? 16.205  13.803  39.855  1.00 96.51 323 B 1 
ATOM   6317  O O   . LEU B 2  323 ? 16.415  15.010  39.977  1.00 95.46 323 B 1 
ATOM   6318  C CB  . LEU B 2  323 ? 16.570  12.178  41.781  1.00 96.09 323 B 1 
ATOM   6319  C CG  . LEU B 2  323 ? 17.698  12.999  42.441  1.00 91.15 323 B 1 
ATOM   6320  C CD1 . LEU B 2  323 ? 17.176  13.848  43.603  1.00 84.15 323 B 1 
ATOM   6321  C CD2 . LEU B 2  323 ? 18.776  12.063  42.980  1.00 83.28 323 B 1 
ATOM   6322  N N   . ILE B 2  324 ? 16.485  13.138  38.739  1.00 96.21 324 B 1 
ATOM   6323  C CA  . ILE B 2  324 ? 17.025  13.787  37.531  1.00 95.80 324 B 1 
ATOM   6324  C C   . ILE B 2  324 ? 16.052  14.862  37.038  1.00 95.62 324 B 1 
ATOM   6325  O O   . ILE B 2  324 ? 16.444  16.012  36.836  1.00 94.35 324 B 1 
ATOM   6326  C CB  . ILE B 2  324 ? 17.337  12.741  36.435  1.00 95.19 324 B 1 
ATOM   6327  C CG1 . ILE B 2  324 ? 18.477  11.797  36.886  1.00 92.58 324 B 1 
ATOM   6328  C CG2 . ILE B 2  324 ? 17.736  13.429  35.113  1.00 92.53 324 B 1 
ATOM   6329  C CD1 . ILE B 2  324 ? 18.619  10.547  36.010  1.00 86.48 324 B 1 
ATOM   6330  N N   . TYR B 2  325 ? 14.769  14.522  36.926  1.00 95.98 325 B 1 
ATOM   6331  C CA  . TYR B 2  325 ? 13.731  15.478  36.531  1.00 95.96 325 B 1 
ATOM   6332  C C   . TYR B 2  325 ? 13.679  16.687  37.472  1.00 95.86 325 B 1 
ATOM   6333  O O   . TYR B 2  325 ? 13.672  17.831  37.016  1.00 94.77 325 B 1 
ATOM   6334  C CB  . TYR B 2  325 ? 12.377  14.762  36.473  1.00 95.59 325 B 1 
ATOM   6335  C CG  . TYR B 2  325 ? 11.251  15.663  36.000  1.00 95.66 325 B 1 
ATOM   6336  C CD1 . TYR B 2  325 ? 10.430  16.340  36.925  1.00 92.38 325 B 1 
ATOM   6337  C CD2 . TYR B 2  325 ? 11.035  15.855  34.621  1.00 92.78 325 B 1 
ATOM   6338  C CE1 . TYR B 2  325 ? 9.403   17.190  36.482  1.00 92.17 325 B 1 
ATOM   6339  C CE2 . TYR B 2  325 ? 10.008  16.704  34.166  1.00 91.98 325 B 1 
ATOM   6340  C CZ  . TYR B 2  325 ? 9.195   17.369  35.103  1.00 93.68 325 B 1 
ATOM   6341  O OH  . TYR B 2  325 ? 8.194   18.202  34.663  1.00 92.24 325 B 1 
ATOM   6342  N N   . PHE B 2  326 ? 13.705  16.466  38.789  1.00 95.92 326 B 1 
ATOM   6343  C CA  . PHE B 2  326 ? 13.699  17.542  39.779  1.00 95.94 326 B 1 
ATOM   6344  C C   . PHE B 2  326 ? 14.951  18.425  39.700  1.00 95.82 326 B 1 
ATOM   6345  O O   . PHE B 2  326 ? 14.843  19.649  39.776  1.00 94.73 326 B 1 
ATOM   6346  C CB  . PHE B 2  326 ? 13.545  16.941  41.182  1.00 95.80 326 B 1 
ATOM   6347  C CG  . PHE B 2  326 ? 13.610  17.984  42.280  1.00 94.78 326 B 1 
ATOM   6348  C CD1 . PHE B 2  326 ? 14.777  18.143  43.052  1.00 90.02 326 B 1 
ATOM   6349  C CD2 . PHE B 2  326 ? 12.513  18.839  42.506  1.00 90.56 326 B 1 
ATOM   6350  C CE1 . PHE B 2  326 ? 14.843  19.136  44.042  1.00 89.75 326 B 1 
ATOM   6351  C CE2 . PHE B 2  326 ? 12.575  19.833  43.496  1.00 89.89 326 B 1 
ATOM   6352  C CZ  . PHE B 2  326 ? 13.740  19.980  44.263  1.00 90.43 326 B 1 
ATOM   6353  N N   . LEU B 2  327 ? 16.130  17.839  39.525  1.00 95.50 327 B 1 
ATOM   6354  C CA  . LEU B 2  327 ? 17.388  18.593  39.448  1.00 94.93 327 B 1 
ATOM   6355  C C   . LEU B 2  327 ? 17.405  19.571  38.267  1.00 94.35 327 B 1 
ATOM   6356  O O   . LEU B 2  327 ? 17.841  20.715  38.425  1.00 92.16 327 B 1 
ATOM   6357  C CB  . LEU B 2  327 ? 18.569  17.611  39.370  1.00 94.55 327 B 1 
ATOM   6358  C CG  . LEU B 2  327 ? 18.902  16.905  40.706  1.00 89.79 327 B 1 
ATOM   6359  C CD1 . LEU B 2  327 ? 19.923  15.797  40.454  1.00 84.45 327 B 1 
ATOM   6360  C CD2 . LEU B 2  327 ? 19.485  17.872  41.739  1.00 83.72 327 B 1 
ATOM   6361  N N   . PHE B 2  328 ? 16.889  19.146  37.109  1.00 94.25 328 B 1 
ATOM   6362  C CA  . PHE B 2  328 ? 16.865  19.985  35.907  1.00 93.06 328 B 1 
ATOM   6363  C C   . PHE B 2  328 ? 15.679  20.954  35.868  1.00 92.51 328 B 1 
ATOM   6364  O O   . PHE B 2  328 ? 15.839  22.118  35.493  1.00 88.95 328 B 1 
ATOM   6365  C CB  . PHE B 2  328 ? 16.899  19.086  34.665  1.00 91.55 328 B 1 
ATOM   6366  C CG  . PHE B 2  328 ? 18.292  18.593  34.336  1.00 87.63 328 B 1 
ATOM   6367  C CD1 . PHE B 2  328 ? 19.191  19.439  33.662  1.00 80.51 328 B 1 
ATOM   6368  C CD2 . PHE B 2  328 ? 18.709  17.306  34.712  1.00 78.99 328 B 1 
ATOM   6369  C CE1 . PHE B 2  328 ? 20.491  19.001  33.361  1.00 76.38 328 B 1 
ATOM   6370  C CE2 . PHE B 2  328 ? 20.009  16.862  34.416  1.00 74.67 328 B 1 
ATOM   6371  C CZ  . PHE B 2  328 ? 20.899  17.710  33.740  1.00 75.71 328 B 1 
ATOM   6372  N N   . THR B 2  329 ? 14.490  20.515  36.268  1.00 93.25 329 B 1 
ATOM   6373  C CA  . THR B 2  329 ? 13.257  21.310  36.120  1.00 92.45 329 B 1 
ATOM   6374  C C   . THR B 2  329 ? 12.866  22.089  37.372  1.00 91.71 329 B 1 
ATOM   6375  O O   . THR B 2  329 ? 12.135  23.078  37.276  1.00 86.45 329 B 1 
ATOM   6376  C CB  . THR B 2  329 ? 12.071  20.439  35.690  1.00 91.04 329 B 1 
ATOM   6377  O OG1 . THR B 2  329 ? 11.673  19.586  36.736  1.00 81.68 329 B 1 
ATOM   6378  C CG2 . THR B 2  329 ? 12.361  19.595  34.452  1.00 81.31 329 B 1 
ATOM   6379  N N   . ARG B 2  330 ? 13.321  21.652  38.546  1.00 92.67 330 B 1 
ATOM   6380  C CA  . ARG B 2  330 ? 12.876  22.136  39.868  1.00 93.48 330 B 1 
ATOM   6381  C C   . ARG B 2  330 ? 11.360  22.010  40.100  1.00 93.73 330 B 1 
ATOM   6382  O O   . ARG B 2  330 ? 10.838  22.608  41.039  1.00 89.11 330 B 1 
ATOM   6383  C CB  . ARG B 2  330 ? 13.398  23.564  40.125  1.00 91.92 330 B 1 
ATOM   6384  C CG  . ARG B 2  330 ? 14.934  23.694  40.068  1.00 85.98 330 B 1 
ATOM   6385  C CD  . ARG B 2  330 ? 15.584  23.064  41.306  1.00 80.21 330 B 1 
ATOM   6386  N NE  . ARG B 2  330 ? 17.029  23.349  41.336  1.00 73.26 330 B 1 
ATOM   6387  C CZ  . ARG B 2  330 ? 17.828  23.241  42.390  1.00 64.94 330 B 1 
ATOM   6388  N NH1 . ARG B 2  330 ? 17.386  22.860  43.562  1.00 57.21 330 B 1 
ATOM   6389  N NH2 . ARG B 2  330 ? 19.102  23.513  42.283  1.00 57.96 330 B 1 
ATOM   6390  N N   . LYS B 2  331 ? 10.657  21.234  39.287  1.00 93.49 331 B 1 
ATOM   6391  C CA  . LYS B 2  331 ? 9.233   20.907  39.443  1.00 93.59 331 B 1 
ATOM   6392  C C   . LYS B 2  331 ? 9.082   19.566  40.166  1.00 94.29 331 B 1 
ATOM   6393  O O   . LYS B 2  331 ? 9.994   18.743  40.167  1.00 91.86 331 B 1 
ATOM   6394  C CB  . LYS B 2  331 ? 8.537   20.913  38.066  1.00 92.04 331 B 1 
ATOM   6395  C CG  . LYS B 2  331 ? 8.525   22.300  37.385  1.00 88.34 331 B 1 
ATOM   6396  C CD  . LYS B 2  331 ? 7.922   22.232  35.972  1.00 84.10 331 B 1 
ATOM   6397  C CE  . LYS B 2  331 ? 7.977   23.601  35.271  1.00 76.29 331 B 1 
ATOM   6398  N NZ  . LYS B 2  331 ? 7.669   23.530  33.814  1.00 68.55 331 B 1 
ATOM   6399  N N   . ASN B 2  332 ? 7.919   19.351  40.776  1.00 94.21 332 B 1 
ATOM   6400  C CA  . ASN B 2  332 ? 7.634   18.095  41.470  1.00 94.93 332 B 1 
ATOM   6401  C C   . ASN B 2  332 ? 7.437   16.946  40.456  1.00 95.37 332 B 1 
ATOM   6402  O O   . ASN B 2  332 ? 6.420   16.937  39.766  1.00 94.02 332 B 1 
ATOM   6403  C CB  . ASN B 2  332 ? 6.399   18.296  42.370  1.00 93.41 332 B 1 
ATOM   6404  C CG  . ASN B 2  332 ? 6.035   17.053  43.179  1.00 90.27 332 B 1 
ATOM   6405  O OD1 . ASN B 2  332 ? 6.617   15.993  43.070  1.00 81.44 332 B 1 
ATOM   6406  N ND2 . ASN B 2  332 ? 5.029   17.159  44.024  1.00 81.54 332 B 1 
ATOM   6407  N N   . PRO B 2  333 ? 8.343   15.969  40.392  1.00 94.97 333 B 1 
ATOM   6408  C CA  . PRO B 2  333 ? 8.246   14.872  39.433  1.00 95.31 333 B 1 
ATOM   6409  C C   . PRO B 2  333 ? 7.058   13.948  39.703  1.00 95.67 333 B 1 
ATOM   6410  O O   . PRO B 2  333 ? 6.451   13.438  38.769  1.00 94.19 333 B 1 
ATOM   6411  C CB  . PRO B 2  333 ? 9.578   14.125  39.555  1.00 94.01 333 B 1 
ATOM   6412  C CG  . PRO B 2  333 ? 10.022  14.391  40.989  1.00 91.80 333 B 1 
ATOM   6413  C CD  . PRO B 2  333 ? 9.528   15.812  41.235  1.00 93.97 333 B 1 
ATOM   6414  N N   . TYR B 2  334 ? 6.656   13.779  40.961  1.00 95.66 334 B 1 
ATOM   6415  C CA  . TYR B 2  334 ? 5.521   12.915  41.312  1.00 95.81 334 B 1 
ATOM   6416  C C   . TYR B 2  334 ? 4.181   13.464  40.816  1.00 95.43 334 B 1 
ATOM   6417  O O   . TYR B 2  334 ? 3.264   12.699  40.533  1.00 93.55 334 B 1 
ATOM   6418  C CB  . TYR B 2  334 ? 5.490   12.685  42.824  1.00 95.46 334 B 1 
ATOM   6419  C CG  . TYR B 2  334 ? 6.749   12.042  43.355  1.00 95.69 334 B 1 
ATOM   6420  C CD1 . TYR B 2  334 ? 7.048   10.698  43.048  1.00 91.89 334 B 1 
ATOM   6421  C CD2 . TYR B 2  334 ? 7.664   12.787  44.129  1.00 91.50 334 B 1 
ATOM   6422  C CE1 . TYR B 2  334 ? 8.234   10.105  43.508  1.00 91.24 334 B 1 
ATOM   6423  C CE2 . TYR B 2  334 ? 8.854   12.203  44.593  1.00 90.92 334 B 1 
ATOM   6424  C CZ  . TYR B 2  334 ? 9.134   10.861  44.277  1.00 93.47 334 B 1 
ATOM   6425  O OH  . TYR B 2  334 ? 10.307  10.286  44.718  1.00 92.39 334 B 1 
ATOM   6426  N N   . ARG B 2  335 ? 4.076   14.782  40.651  1.00 94.99 335 B 1 
ATOM   6427  C CA  . ARG B 2  335 ? 2.912   15.396  40.002  1.00 94.75 335 B 1 
ATOM   6428  C C   . ARG B 2  335 ? 2.909   15.134  38.495  1.00 95.00 335 B 1 
ATOM   6429  O O   . ARG B 2  335 ? 1.841   14.994  37.917  1.00 92.52 335 B 1 
ATOM   6430  C CB  . ARG B 2  335 ? 2.882   16.894  40.331  1.00 93.13 335 B 1 
ATOM   6431  C CG  . ARG B 2  335 ? 1.539   17.532  39.944  1.00 82.51 335 B 1 
ATOM   6432  C CD  . ARG B 2  335 ? 1.513   19.005  40.364  1.00 75.72 335 B 1 
ATOM   6433  N NE  . ARG B 2  335 ? 0.208   19.625  40.057  1.00 65.29 335 B 1 
ATOM   6434  C CZ  . ARG B 2  335 ? -0.143  20.877  40.303  1.00 56.14 335 B 1 
ATOM   6435  N NH1 . ARG B 2  335 ? 0.678   21.723  40.869  1.00 50.19 335 B 1 
ATOM   6436  N NH2 . ARG B 2  335 ? -1.333  21.301  39.986  1.00 48.81 335 B 1 
ATOM   6437  N N   . PHE B 2  336 ? 4.088   15.057  37.883  1.00 95.05 336 B 1 
ATOM   6438  C CA  . PHE B 2  336 ? 4.238   14.662  36.484  1.00 95.41 336 B 1 
ATOM   6439  C C   . PHE B 2  336 ? 3.850   13.186  36.297  1.00 95.56 336 B 1 
ATOM   6440  O O   . PHE B 2  336 ? 3.003   12.888  35.459  1.00 94.46 336 B 1 
ATOM   6441  C CB  . PHE B 2  336 ? 5.669   14.959  36.021  1.00 95.09 336 B 1 
ATOM   6442  C CG  . PHE B 2  336 ? 5.864   14.843  34.524  1.00 95.45 336 B 1 
ATOM   6443  C CD1 . PHE B 2  336 ? 6.061   13.588  33.925  1.00 92.23 336 B 1 
ATOM   6444  C CD2 . PHE B 2  336 ? 5.854   15.999  33.719  1.00 92.33 336 B 1 
ATOM   6445  C CE1 . PHE B 2  336 ? 6.241   13.485  32.535  1.00 91.86 336 B 1 
ATOM   6446  C CE2 . PHE B 2  336 ? 6.039   15.903  32.330  1.00 91.51 336 B 1 
ATOM   6447  C CZ  . PHE B 2  336 ? 6.228   14.642  31.739  1.00 93.22 336 B 1 
ATOM   6448  N N   . LEU B 2  337 ? 4.366   12.299  37.148  1.00 95.31 337 B 1 
ATOM   6449  C CA  . LEU B 2  337 ? 4.024   10.871  37.152  1.00 95.34 337 B 1 
ATOM   6450  C C   . LEU B 2  337 ? 2.522   10.629  37.364  1.00 95.25 337 B 1 
ATOM   6451  O O   . LEU B 2  337 ? 1.940   9.776   36.698  1.00 94.08 337 B 1 
ATOM   6452  C CB  . LEU B 2  337 ? 4.841   10.143  38.236  1.00 95.06 337 B 1 
ATOM   6453  C CG  . LEU B 2  337 ? 6.350   10.019  37.945  1.00 93.43 337 B 1 
ATOM   6454  C CD1 . LEU B 2  337 ? 7.046   9.360   39.135  1.00 88.93 337 B 1 
ATOM   6455  C CD2 . LEU B 2  337 ? 6.633   9.179   36.701  1.00 88.51 337 B 1 
ATOM   6456  N N   . TRP B 2  338 ? 1.879   11.413  38.223  1.00 94.05 338 B 1 
ATOM   6457  C CA  . TRP B 2  338 ? 0.425   11.320  38.407  1.00 93.53 338 B 1 
ATOM   6458  C C   . TRP B 2  338 ? -0.355  11.568  37.111  1.00 93.48 338 B 1 
ATOM   6459  O O   . TRP B 2  338 ? -1.366  10.915  36.869  1.00 91.54 338 B 1 
ATOM   6460  C CB  . TRP B 2  338 ? -0.025  12.300  39.498  1.00 92.22 338 B 1 
ATOM   6461  C CG  . TRP B 2  338 ? -1.444  12.090  39.928  1.00 89.11 338 B 1 
ATOM   6462  C CD1 . TRP B 2  338 ? -2.508  12.820  39.539  1.00 81.17 338 B 1 
ATOM   6463  C CD2 . TRP B 2  338 ? -1.970  11.037  40.800  1.00 84.09 338 B 1 
ATOM   6464  N NE1 . TRP B 2  338 ? -3.664  12.295  40.123  1.00 78.75 338 B 1 
ATOM   6465  C CE2 . TRP B 2  338 ? -3.378  11.197  40.900  1.00 81.73 338 B 1 
ATOM   6466  C CE3 . TRP B 2  338 ? -1.392  9.958   41.517  1.00 77.94 338 B 1 
ATOM   6467  C CZ2 . TRP B 2  338 ? -4.188  10.327  41.670  1.00 79.55 338 B 1 
ATOM   6468  C CZ3 . TRP B 2  338 ? -2.189  9.094   42.285  1.00 75.06 338 B 1 
ATOM   6469  C CH2 . TRP B 2  338 ? -3.575  9.275   42.362  1.00 75.88 338 B 1 
ATOM   6470  N N   . GLY B 2  339 ? 0.119   12.469  36.266  1.00 93.21 339 B 1 
ATOM   6471  C CA  . GLY B 2  339 ? -0.482  12.751  34.958  1.00 92.73 339 B 1 
ATOM   6472  C C   . GLY B 2  339 ? -0.373  11.603  33.946  1.00 93.41 339 B 1 
ATOM   6473  O O   . GLY B 2  339 ? -1.160  11.552  33.004  1.00 91.41 339 B 1 
ATOM   6474  N N   . ILE B 2  340 ? 0.552   10.673  34.157  1.00 94.62 340 B 1 
ATOM   6475  C CA  . ILE B 2  340 ? 0.834   9.549   33.248  1.00 94.85 340 B 1 
ATOM   6476  C C   . ILE B 2  340 ? 0.542   8.169   33.856  1.00 95.15 340 B 1 
ATOM   6477  O O   . ILE B 2  340 ? 0.981   7.156   33.326  1.00 93.99 340 B 1 
ATOM   6478  C CB  . ILE B 2  340 ? 2.260   9.646   32.664  1.00 94.10 340 B 1 
ATOM   6479  C CG1 . ILE B 2  340 ? 3.346   9.578   33.759  1.00 91.07 340 B 1 
ATOM   6480  C CG2 . ILE B 2  340 ? 2.402   10.930  31.822  1.00 88.28 340 B 1 
ATOM   6481  C CD1 . ILE B 2  340 ? 4.750   9.307   33.210  1.00 88.74 340 B 1 
ATOM   6482  N N   . VAL B 2  341 ? -0.216  8.096   34.948  1.00 94.32 341 B 1 
ATOM   6483  C CA  . VAL B 2  341 ? -0.557  6.814   35.599  1.00 94.22 341 B 1 
ATOM   6484  C C   . VAL B 2  341 ? -1.276  5.858   34.645  1.00 94.57 341 B 1 
ATOM   6485  O O   . VAL B 2  341 ? -0.989  4.666   34.645  1.00 93.57 341 B 1 
ATOM   6486  C CB  . VAL B 2  341 ? -1.395  7.051   36.873  1.00 92.98 341 B 1 
ATOM   6487  C CG1 . VAL B 2  341 ? -1.960  5.758   37.473  1.00 84.82 341 B 1 
ATOM   6488  C CG2 . VAL B 2  341 ? -0.551  7.707   37.965  1.00 84.90 341 B 1 
ATOM   6489  N N   . THR B 2  342 ? -2.180  6.359   33.807  1.00 93.54 342 B 1 
ATOM   6490  C CA  . THR B 2  342 ? -2.922  5.517   32.852  1.00 93.21 342 B 1 
ATOM   6491  C C   . THR B 2  342 ? -2.010  4.899   31.776  1.00 93.67 342 B 1 
ATOM   6492  O O   . THR B 2  342 ? -2.079  3.685   31.582  1.00 92.64 342 B 1 
ATOM   6493  C CB  . THR B 2  342 ? -4.108  6.265   32.228  1.00 92.24 342 B 1 
ATOM   6494  O OG1 . THR B 2  342 ? -4.920  6.792   33.255  1.00 83.00 342 B 1 
ATOM   6495  C CG2 . THR B 2  342 ? -4.988  5.357   31.376  1.00 80.57 342 B 1 
ATOM   6496  N N   . PRO B 2  343 ? -1.117  5.655   31.116  1.00 95.20 343 B 1 
ATOM   6497  C CA  . PRO B 2  343 ? -0.090  5.072   30.246  1.00 95.11 343 B 1 
ATOM   6498  C C   . PRO B 2  343 ? 0.824   4.072   30.959  1.00 95.09 343 B 1 
ATOM   6499  O O   . PRO B 2  343 ? 1.062   2.994   30.426  1.00 93.65 343 B 1 
ATOM   6500  C CB  . PRO B 2  343 ? 0.706   6.258   29.701  1.00 93.98 343 B 1 
ATOM   6501  C CG  . PRO B 2  343 ? -0.273  7.409   29.755  1.00 91.35 343 B 1 
ATOM   6502  C CD  . PRO B 2  343 ? -1.135  7.097   30.965  1.00 94.13 343 B 1 
ATOM   6503  N N   . LEU B 2  344 ? 1.283   4.369   32.174  1.00 95.31 344 B 1 
ATOM   6504  C CA  . LEU B 2  344 ? 2.138   3.453   32.941  1.00 95.23 344 B 1 
ATOM   6505  C C   . LEU B 2  344 ? 1.419   2.128   33.253  1.00 95.00 344 B 1 
ATOM   6506  O O   . LEU B 2  344 ? 1.980   1.051   33.061  1.00 93.81 344 B 1 
ATOM   6507  C CB  . LEU B 2  344 ? 2.617   4.134   34.238  1.00 95.15 344 B 1 
ATOM   6508  C CG  . LEU B 2  344 ? 3.562   5.337   34.048  1.00 94.33 344 B 1 
ATOM   6509  C CD1 . LEU B 2  344 ? 3.878   5.957   35.408  1.00 90.93 344 B 1 
ATOM   6510  C CD2 . LEU B 2  344 ? 4.872   4.972   33.370  1.00 90.69 344 B 1 
ATOM   6511  N N   . ALA B 2  345 ? 0.154   2.194   33.666  1.00 93.84 345 B 1 
ATOM   6512  C CA  . ALA B 2  345 ? -0.662  0.997   33.865  1.00 93.50 345 B 1 
ATOM   6513  C C   . ALA B 2  345 ? -0.922  0.239   32.549  1.00 93.52 345 B 1 
ATOM   6514  O O   . ALA B 2  345 ? -0.986  -0.988  32.541  1.00 91.91 345 B 1 
ATOM   6515  C CB  . ALA B 2  345 ? -1.969  1.415   34.541  1.00 92.82 345 B 1 
ATOM   6516  N N   . THR B 2  346 ? -1.029  0.959   31.431  1.00 93.59 346 B 1 
ATOM   6517  C CA  . THR B 2  346 ? -1.153  0.349   30.098  1.00 92.94 346 B 1 
ATOM   6518  C C   . THR B 2  346 ? 0.133   -0.374  29.697  1.00 92.74 346 B 1 
ATOM   6519  O O   . THR B 2  346 ? 0.060   -1.501  29.219  1.00 91.68 346 B 1 
ATOM   6520  C CB  . THR B 2  346 ? -1.536  1.383   29.033  1.00 92.80 346 B 1 
ATOM   6521  O OG1 . THR B 2  346 ? -2.697  2.077   29.433  1.00 85.35 346 B 1 
ATOM   6522  C CG2 . THR B 2  346 ? -1.848  0.740   27.686  1.00 84.88 346 B 1 
ATOM   6523  N N   . ALA B 2  347 ? 1.293   0.219   29.961  1.00 93.66 347 B 1 
ATOM   6524  C CA  . ALA B 2  347 ? 2.591   -0.414  29.738  1.00 93.18 347 B 1 
ATOM   6525  C C   . ALA B 2  347 ? 2.731   -1.715  30.543  1.00 92.91 347 B 1 
ATOM   6526  O O   . ALA B 2  347 ? 3.127   -2.742  30.001  1.00 91.26 347 B 1 
ATOM   6527  C CB  . ALA B 2  347 ? 3.691   0.591   30.105  1.00 92.96 347 B 1 
ATOM   6528  N N   . PHE B 2  348 ? 2.311   -1.698  31.810  1.00 92.92 348 B 1 
ATOM   6529  C CA  . PHE B 2  348 ? 2.275   -2.903  32.637  1.00 92.04 348 B 1 
ATOM   6530  C C   . PHE B 2  348 ? 1.306   -3.960  32.091  1.00 91.71 348 B 1 
ATOM   6531  O O   . PHE B 2  348 ? 1.636   -5.147  32.061  1.00 89.98 348 B 1 
ATOM   6532  C CB  . PHE B 2  348 ? 1.910   -2.519  34.078  1.00 90.96 348 B 1 
ATOM   6533  C CG  . PHE B 2  348 ? 2.032   -3.684  35.035  1.00 89.17 348 B 1 
ATOM   6534  C CD1 . PHE B 2  348 ? 0.895   -4.419  35.421  1.00 84.16 348 B 1 
ATOM   6535  C CD2 . PHE B 2  348 ? 3.298   -4.065  35.518  1.00 83.32 348 B 1 
ATOM   6536  C CE1 . PHE B 2  348 ? 1.022   -5.516  36.288  1.00 81.74 348 B 1 
ATOM   6537  C CE2 . PHE B 2  348 ? 3.429   -5.161  36.386  1.00 80.76 348 B 1 
ATOM   6538  C CZ  . PHE B 2  348 ? 2.290   -5.884  36.770  1.00 83.55 348 B 1 
ATOM   6539  N N   . GLY B 2  349 ? 0.131   -3.548  31.631  1.00 90.38 349 B 1 
ATOM   6540  C CA  . GLY B 2  349 ? -0.869  -4.460  31.073  1.00 88.93 349 B 1 
ATOM   6541  C C   . GLY B 2  349 ? -0.480  -5.064  29.723  1.00 89.52 349 B 1 
ATOM   6542  O O   . GLY B 2  349 ? -0.690  -6.259  29.500  1.00 87.44 349 B 1 
ATOM   6543  N N   . THR B 2  350 ? 0.090   -4.258  28.835  1.00 90.73 350 B 1 
ATOM   6544  C CA  . THR B 2  350 ? 0.361   -4.650  27.441  1.00 89.20 350 B 1 
ATOM   6545  C C   . THR B 2  350 ? 1.751   -5.238  27.210  1.00 88.38 350 B 1 
ATOM   6546  O O   . THR B 2  350 ? 1.934   -5.935  26.220  1.00 85.69 350 B 1 
ATOM   6547  C CB  . THR B 2  350 ? 0.183   -3.467  26.479  1.00 88.70 350 B 1 
ATOM   6548  O OG1 . THR B 2  350 ? 1.069   -2.417  26.796  1.00 84.27 350 B 1 
ATOM   6549  C CG2 . THR B 2  350 ? -1.238  -2.909  26.485  1.00 83.85 350 B 1 
ATOM   6550  N N   . SER B 2  351 ? 2.717   -4.943  28.084  1.00 88.58 351 B 1 
ATOM   6551  C CA  . SER B 2  351 ? 4.132   -5.293  27.880  1.00 87.83 351 B 1 
ATOM   6552  C C   . SER B 2  351 ? 4.685   -4.792  26.532  1.00 87.68 351 B 1 
ATOM   6553  O O   . SER B 2  351 ? 5.447   -5.479  25.863  1.00 83.19 351 B 1 
ATOM   6554  C CB  . SER B 2  351 ? 4.354   -6.794  28.104  1.00 85.36 351 B 1 
ATOM   6555  O OG  . SER B 2  351 ? 5.530   -7.023  28.827  1.00 75.75 351 B 1 
ATOM   6556  N N   . SER B 2  352 ? 4.250   -3.604  26.099  1.00 87.56 352 B 1 
ATOM   6557  C CA  . SER B 2  352 ? 4.635   -3.034  24.805  1.00 87.36 352 B 1 
ATOM   6558  C C   . SER B 2  352 ? 4.757   -1.512  24.883  1.00 88.12 352 B 1 
ATOM   6559  O O   . SER B 2  352 ? 3.759   -0.806  25.013  1.00 87.19 352 B 1 
ATOM   6560  C CB  . SER B 2  352 ? 3.611   -3.446  23.743  1.00 86.34 352 B 1 
ATOM   6561  O OG  . SER B 2  352 ? 3.925   -2.875  22.486  1.00 81.67 352 B 1 
ATOM   6562  N N   . SER B 2  353 ? 5.983   -0.996  24.739  1.00 88.84 353 B 1 
ATOM   6563  C CA  . SER B 2  353 ? 6.252   0.447   24.716  1.00 89.17 353 B 1 
ATOM   6564  C C   . SER B 2  353 ? 5.531   1.146   23.559  1.00 90.16 353 B 1 
ATOM   6565  O O   . SER B 2  353 ? 4.912   2.186   23.750  1.00 88.88 353 B 1 
ATOM   6566  C CB  . SER B 2  353 ? 7.760   0.703   24.605  1.00 87.86 353 B 1 
ATOM   6567  O OG  . SER B 2  353 ? 8.455   0.015   25.627  1.00 79.51 353 B 1 
ATOM   6568  N N   . SER B 2  354 ? 5.542   0.539   22.373  1.00 89.36 354 B 1 
ATOM   6569  C CA  . SER B 2  354 ? 4.888   1.100   21.190  1.00 89.04 354 B 1 
ATOM   6570  C C   . SER B 2  354 ? 3.366   1.157   21.323  1.00 90.23 354 B 1 
ATOM   6571  O O   . SER B 2  354 ? 2.760   2.160   20.962  1.00 88.96 354 B 1 
ATOM   6572  C CB  . SER B 2  354 ? 5.304   0.323   19.937  1.00 87.34 354 B 1 
ATOM   6573  O OG  . SER B 2  354 ? 5.016   -1.050  20.061  1.00 79.32 354 B 1 
ATOM   6574  N N   . ALA B 2  355 ? 2.737   0.135   21.916  1.00 90.48 355 B 1 
ATOM   6575  C CA  . ALA B 2  355 ? 1.297   0.149   22.177  1.00 90.35 355 B 1 
ATOM   6576  C C   . ALA B 2  355 ? 0.892   1.184   23.243  1.00 91.54 355 B 1 
ATOM   6577  O O   . ALA B 2  355 ? -0.236  1.664   23.242  1.00 90.61 355 B 1 
ATOM   6578  C CB  . ALA B 2  355 ? 0.849   -1.261  22.569  1.00 89.79 355 B 1 
ATOM   6579  N N   . THR B 2  356 ? 1.809   1.555   24.130  1.00 92.50 356 B 1 
ATOM   6580  C CA  . THR B 2  356 ? 1.570   2.580   25.159  1.00 93.13 356 B 1 
ATOM   6581  C C   . THR B 2  356 ? 1.701   4.003   24.612  1.00 93.66 356 B 1 
ATOM   6582  O O   . THR B 2  356 ? 1.046   4.918   25.112  1.00 92.23 356 B 1 
ATOM   6583  C CB  . THR B 2  356 ? 2.519   2.367   26.346  1.00 92.65 356 B 1 
ATOM   6584  O OG1 . THR B 2  356 ? 2.400   1.041   26.817  1.00 83.04 356 B 1 
ATOM   6585  C CG2 . THR B 2  356 ? 2.191   3.274   27.525  1.00 82.67 356 B 1 
ATOM   6586  N N   . LEU B 2  357 ? 2.489   4.191   23.557  1.00 93.21 357 B 1 
ATOM   6587  C CA  . LEU B 2  357 ? 2.797   5.492   22.956  1.00 93.31 357 B 1 
ATOM   6588  C C   . LEU B 2  357 ? 1.568   6.380   22.675  1.00 93.94 357 B 1 
ATOM   6589  O O   . LEU B 2  357 ? 1.618   7.558   23.030  1.00 93.34 357 B 1 
ATOM   6590  C CB  . LEU B 2  357 ? 3.649   5.247   21.694  1.00 92.50 357 B 1 
ATOM   6591  C CG  . LEU B 2  357 ? 4.036   6.516   20.915  1.00 91.11 357 B 1 
ATOM   6592  C CD1 . LEU B 2  357 ? 4.906   7.455   21.739  1.00 86.53 357 B 1 
ATOM   6593  C CD2 . LEU B 2  357 ? 4.801   6.123   19.654  1.00 86.61 357 B 1 
ATOM   6594  N N   . PRO B 2  358 ? 0.450   5.887   22.108  1.00 93.58 358 B 1 
ATOM   6595  C CA  . PRO B 2  358 ? -0.728  6.726   21.865  1.00 92.86 358 B 1 
ATOM   6596  C C   . PRO B 2  358 ? -1.297  7.364   23.138  1.00 93.57 358 B 1 
ATOM   6597  O O   . PRO B 2  358 ? -1.601  8.554   23.164  1.00 92.75 358 B 1 
ATOM   6598  C CB  . PRO B 2  358 ? -1.759  5.807   21.196  1.00 91.53 358 B 1 
ATOM   6599  C CG  . PRO B 2  358 ? -0.926  4.699   20.578  1.00 90.70 358 B 1 
ATOM   6600  C CD  . PRO B 2  358 ? 0.235   4.560   21.553  1.00 92.46 358 B 1 
ATOM   6601  N N   . LEU B 2  359 ? -1.418  6.576   24.210  1.00 94.03 359 B 1 
ATOM   6602  C CA  . LEU B 2  359 ? -1.943  7.056   25.489  1.00 93.92 359 B 1 
ATOM   6603  C C   . LEU B 2  359 ? -0.942  7.976   26.193  1.00 94.22 359 B 1 
ATOM   6604  O O   . LEU B 2  359 ? -1.340  8.990   26.765  1.00 93.27 359 B 1 
ATOM   6605  C CB  . LEU B 2  359 ? -2.312  5.865   26.386  1.00 93.44 359 B 1 
ATOM   6606  C CG  . LEU B 2  359 ? -3.340  4.875   25.807  1.00 91.18 359 B 1 
ATOM   6607  C CD1 . LEU B 2  359 ? -3.689  3.840   26.872  1.00 85.50 359 B 1 
ATOM   6608  C CD2 . LEU B 2  359 ? -4.631  5.542   25.363  1.00 85.58 359 B 1 
ATOM   6609  N N   . MET B 2  360 ? 0.343   7.654   26.114  1.00 95.05 360 B 1 
ATOM   6610  C CA  . MET B 2  360 ? 1.411   8.476   26.687  1.00 95.24 360 B 1 
ATOM   6611  C C   . MET B 2  360 ? 1.437   9.866   26.052  1.00 95.22 360 B 1 
ATOM   6612  O O   . MET B 2  360 ? 1.398   10.863  26.765  1.00 93.97 360 B 1 
ATOM   6613  C CB  . MET B 2  360 ? 2.763   7.764   26.530  1.00 94.78 360 B 1 
ATOM   6614  C CG  . MET B 2  360 ? 3.887   8.499   27.258  1.00 90.78 360 B 1 
ATOM   6615  S SD  . MET B 2  360 ? 3.652   8.644   29.047  1.00 90.53 360 B 1 
ATOM   6616  C CE  . MET B 2  360 ? 4.262   7.030   29.576  1.00 81.49 360 B 1 
ATOM   6617  N N   . MET B 2  361 ? 1.424   9.937   24.726  1.00 95.04 361 B 1 
ATOM   6618  C CA  . MET B 2  361 ? 1.425   11.201  23.991  1.00 94.74 361 B 1 
ATOM   6619  C C   . MET B 2  361 ? 0.257   12.100  24.404  1.00 94.53 361 B 1 
ATOM   6620  O O   . MET B 2  361 ? 0.461   13.268  24.727  1.00 92.86 361 B 1 
ATOM   6621  C CB  . MET B 2  361 ? 1.401   10.892  22.493  1.00 93.94 361 B 1 
ATOM   6622  C CG  . MET B 2  361 ? 1.624   12.140  21.637  1.00 88.31 361 B 1 
ATOM   6623  S SD  . MET B 2  361 ? 1.728   11.799  19.857  1.00 86.68 361 B 1 
ATOM   6624  C CE  . MET B 2  361 ? 3.252   10.828  19.785  1.00 77.75 361 B 1 
ATOM   6625  N N   . LYS B 2  362 ? -0.947  11.547  24.486  1.00 94.67 362 B 1 
ATOM   6626  C CA  . LYS B 2  362 ? -2.119  12.302  24.924  1.00 93.86 362 B 1 
ATOM   6627  C C   . LYS B 2  362 ? -2.009  12.788  26.374  1.00 93.90 362 B 1 
ATOM   6628  O O   . LYS B 2  362 ? -2.332  13.941  26.661  1.00 92.45 362 B 1 
ATOM   6629  C CB  . LYS B 2  362 ? -3.377  11.466  24.692  1.00 92.99 362 B 1 
ATOM   6630  C CG  . LYS B 2  362 ? -4.628  12.308  24.963  1.00 88.00 362 B 1 
ATOM   6631  C CD  . LYS B 2  362 ? -5.884  11.643  24.412  1.00 82.78 362 B 1 
ATOM   6632  C CE  . LYS B 2  362 ? -7.098  12.534  24.684  1.00 77.42 362 B 1 
ATOM   6633  N NZ  . LYS B 2  362 ? -7.043  13.819  23.951  1.00 69.61 362 B 1 
ATOM   6634  N N   . CYS B 2  363 ? -1.535  11.947  27.285  1.00 94.26 363 B 1 
ATOM   6635  C CA  . CYS B 2  363 ? -1.408  12.321  28.693  1.00 94.05 363 B 1 
ATOM   6636  C C   . CYS B 2  363 ? -0.347  13.402  28.934  1.00 93.99 363 B 1 
ATOM   6637  O O   . CYS B 2  363 ? -0.608  14.332  29.689  1.00 92.55 363 B 1 
ATOM   6638  C CB  . CYS B 2  363 ? -1.132  11.077  29.540  1.00 93.52 363 B 1 
ATOM   6639  S SG  . CYS B 2  363 ? -2.663  10.125  29.762  1.00 89.26 363 B 1 
ATOM   6640  N N   . VAL B 2  364 ? 0.819   13.317  28.295  1.00 95.14 364 B 1 
ATOM   6641  C CA  . VAL B 2  364 ? 1.849   14.354  28.478  1.00 94.78 364 B 1 
ATOM   6642  C C   . VAL B 2  364 ? 1.443   15.687  27.848  1.00 94.40 364 B 1 
ATOM   6643  O O   . VAL B 2  364 ? 1.775   16.732  28.396  1.00 91.58 364 B 1 
ATOM   6644  C CB  . VAL B 2  364 ? 3.246   13.927  27.991  1.00 93.45 364 B 1 
ATOM   6645  C CG1 . VAL B 2  364 ? 3.741   12.694  28.745  1.00 85.31 364 B 1 
ATOM   6646  C CG2 . VAL B 2  364 ? 3.326   13.672  26.487  1.00 84.85 364 B 1 
ATOM   6647  N N   . GLU B 2  365 ? 0.696   15.672  26.744  1.00 94.54 365 B 1 
ATOM   6648  C CA  . GLU B 2  365 ? 0.167   16.884  26.121  1.00 94.06 365 B 1 
ATOM   6649  C C   . GLU B 2  365 ? -0.925  17.539  26.984  1.00 93.77 365 B 1 
ATOM   6650  O O   . GLU B 2  365 ? -0.852  18.733  27.265  1.00 91.29 365 B 1 
ATOM   6651  C CB  . GLU B 2  365 ? -0.364  16.582  24.704  1.00 92.80 365 B 1 
ATOM   6652  C CG  . GLU B 2  365 ? 0.755   16.332  23.679  1.00 89.50 365 B 1 
ATOM   6653  C CD  . GLU B 2  365 ? 0.274   16.047  22.242  1.00 90.05 365 B 1 
ATOM   6654  O OE1 . GLU B 2  365 ? 1.133   15.780  21.370  1.00 82.99 365 B 1 
ATOM   6655  O OE2 . GLU B 2  365 ? -0.935  16.141  21.944  1.00 85.38 365 B 1 
ATOM   6656  N N   . GLU B 2  366 ? -1.919  16.770  27.442  1.00 92.84 366 B 1 
ATOM   6657  C CA  . GLU B 2  366 ? -3.086  17.326  28.138  1.00 91.87 366 B 1 
ATOM   6658  C C   . GLU B 2  366 ? -2.878  17.506  29.649  1.00 91.91 366 B 1 
ATOM   6659  O O   . GLU B 2  366 ? -3.275  18.531  30.206  1.00 88.03 366 B 1 
ATOM   6660  C CB  . GLU B 2  366 ? -4.329  16.461  27.869  1.00 89.89 366 B 1 
ATOM   6661  C CG  . GLU B 2  366 ? -4.788  16.531  26.407  1.00 81.88 366 B 1 
ATOM   6662  C CD  . GLU B 2  366 ? -6.050  15.704  26.100  1.00 77.33 366 B 1 
ATOM   6663  O OE1 . GLU B 2  366 ? -6.569  15.807  24.966  1.00 69.79 366 B 1 
ATOM   6664  O OE2 . GLU B 2  366 ? -6.507  14.898  26.944  1.00 71.83 366 B 1 
ATOM   6665  N N   . ASN B 2  367 ? -2.268  16.537  30.321  1.00 92.58 367 B 1 
ATOM   6666  C CA  . ASN B 2  367 ? -2.147  16.550  31.779  1.00 91.98 367 B 1 
ATOM   6667  C C   . ASN B 2  367 ? -0.879  17.260  32.261  1.00 92.20 367 B 1 
ATOM   6668  O O   . ASN B 2  367 ? -0.891  17.898  33.314  1.00 88.07 367 B 1 
ATOM   6669  C CB  . ASN B 2  367 ? -2.189  15.116  32.328  1.00 90.31 367 B 1 
ATOM   6670  C CG  . ASN B 2  367 ? -3.474  14.372  32.010  1.00 89.11 367 B 1 
ATOM   6671  O OD1 . ASN B 2  367 ? -4.520  14.927  31.744  1.00 79.90 367 B 1 
ATOM   6672  N ND2 . ASN B 2  367 ? -3.422  13.058  32.068  1.00 79.54 367 B 1 
ATOM   6673  N N   . ASN B 2  368 ? 0.213   17.147  31.515  1.00 93.06 368 B 1 
ATOM   6674  C CA  . ASN B 2  368 ? 1.520   17.667  31.924  1.00 93.01 368 B 1 
ATOM   6675  C C   . ASN B 2  368 ? 1.929   18.939  31.163  1.00 92.81 368 B 1 
ATOM   6676  O O   . ASN B 2  368 ? 2.911   19.577  31.535  1.00 86.75 368 B 1 
ATOM   6677  C CB  . ASN B 2  368 ? 2.567   16.550  31.812  1.00 91.39 368 B 1 
ATOM   6678  C CG  . ASN B 2  368 ? 2.271   15.339  32.693  1.00 91.43 368 B 1 
ATOM   6679  O OD1 . ASN B 2  368 ? 1.406   15.324  33.543  1.00 79.46 368 B 1 
ATOM   6680  N ND2 . ASN B 2  368 ? 3.020   14.273  32.518  1.00 79.51 368 B 1 
ATOM   6681  N N   . GLY B 2  369 ? 1.178   19.326  30.137  1.00 90.85 369 B 1 
ATOM   6682  C CA  . GLY B 2  369 ? 1.397   20.560  29.381  1.00 90.80 369 B 1 
ATOM   6683  C C   . GLY B 2  369 ? 2.657   20.564  28.515  1.00 91.85 369 B 1 
ATOM   6684  O O   . GLY B 2  369 ? 3.222   21.628  28.270  1.00 86.73 369 B 1 
ATOM   6685  N N   . VAL B 2  370 ? 3.115   19.400  28.075  1.00 93.36 370 B 1 
ATOM   6686  C CA  . VAL B 2  370 ? 4.230   19.304  27.121  1.00 93.79 370 B 1 
ATOM   6687  C C   . VAL B 2  370 ? 3.739   19.750  25.746  1.00 93.70 370 B 1 
ATOM   6688  O O   . VAL B 2  370 ? 2.707   19.283  25.264  1.00 91.71 370 B 1 
ATOM   6689  C CB  . VAL B 2  370 ? 4.829   17.889  27.079  1.00 93.00 370 B 1 
ATOM   6690  C CG1 . VAL B 2  370 ? 6.012   17.806  26.109  1.00 87.73 370 B 1 
ATOM   6691  C CG2 . VAL B 2  370 ? 5.344   17.460  28.460  1.00 87.77 370 B 1 
ATOM   6692  N N   . ALA B 2  371 ? 4.486   20.653  25.103  1.00 92.93 371 B 1 
ATOM   6693  C CA  . ALA B 2  371 ? 4.116   21.182  23.800  1.00 92.41 371 B 1 
ATOM   6694  C C   . ALA B 2  371 ? 4.100   20.088  22.726  1.00 92.63 371 B 1 
ATOM   6695  O O   . ALA B 2  371 ? 4.996   19.242  22.663  1.00 90.32 371 B 1 
ATOM   6696  C CB  . ALA B 2  371 ? 5.062   22.326  23.432  1.00 90.50 371 B 1 
ATOM   6697  N N   . LYS B 2  372 ? 3.123   20.153  21.823  1.00 91.78 372 B 1 
ATOM   6698  C CA  . LYS B 2  372 ? 2.906   19.160  20.756  1.00 91.51 372 B 1 
ATOM   6699  C C   . LYS B 2  372 ? 4.148   18.908  19.889  1.00 91.60 372 B 1 
ATOM   6700  O O   . LYS B 2  372 ? 4.420   17.776  19.526  1.00 88.50 372 B 1 
ATOM   6701  C CB  . LYS B 2  372 ? 1.731   19.600  19.866  1.00 89.77 372 B 1 
ATOM   6702  C CG  . LYS B 2  372 ? 0.368   19.562  20.581  1.00 86.53 372 B 1 
ATOM   6703  C CD  . LYS B 2  372 ? -0.776  19.928  19.618  1.00 84.21 372 B 1 
ATOM   6704  C CE  . LYS B 2  372 ? -2.144  19.804  20.307  1.00 76.85 372 B 1 
ATOM   6705  N NZ  . LYS B 2  372 ? -3.270  20.052  19.368  1.00 70.20 372 B 1 
ATOM   6706  N N   . HIS B 2  373 ? 4.913   19.944  19.568  1.00 91.19 373 B 1 
ATOM   6707  C CA  . HIS B 2  373 ? 6.122   19.795  18.752  1.00 89.82 373 B 1 
ATOM   6708  C C   . HIS B 2  373 ? 7.259   19.048  19.471  1.00 90.88 373 B 1 
ATOM   6709  O O   . HIS B 2  373 ? 8.116   18.472  18.812  1.00 88.65 373 B 1 
ATOM   6710  C CB  . HIS B 2  373 ? 6.578   21.173  18.254  1.00 87.67 373 B 1 
ATOM   6711  C CG  . HIS B 2  373 ? 7.010   22.112  19.349  1.00 83.10 373 B 1 
ATOM   6712  N ND1 . HIS B 2  373 ? 6.216   23.007  20.029  1.00 71.90 373 B 1 
ATOM   6713  C CD2 . HIS B 2  373 ? 8.289   22.250  19.840  1.00 71.04 373 B 1 
ATOM   6714  C CE1 . HIS B 2  373 ? 6.993   23.675  20.902  1.00 69.60 373 B 1 
ATOM   6715  N NE2 . HIS B 2  373 ? 8.248   23.238  20.820  1.00 70.95 373 B 1 
ATOM   6716  N N   . ILE B 2  374 ? 7.247   19.027  20.806  1.00 92.19 374 B 1 
ATOM   6717  C CA  . ILE B 2  374 ? 8.217   18.285  21.623  1.00 92.67 374 B 1 
ATOM   6718  C C   . ILE B 2  374 ? 7.733   16.853  21.859  1.00 93.13 374 B 1 
ATOM   6719  O O   . ILE B 2  374 ? 8.463   15.911  21.564  1.00 91.48 374 B 1 
ATOM   6720  C CB  . ILE B 2  374 ? 8.515   19.033  22.944  1.00 91.70 374 B 1 
ATOM   6721  C CG1 . ILE B 2  374 ? 9.157   20.400  22.620  1.00 87.58 374 B 1 
ATOM   6722  C CG2 . ILE B 2  374 ? 9.430   18.192  23.859  1.00 86.45 374 B 1 
ATOM   6723  C CD1 . ILE B 2  374 ? 9.472   21.252  23.844  1.00 78.47 374 B 1 
ATOM   6724  N N   . SER B 2  375 ? 6.503   16.674  22.342  1.00 93.11 375 B 1 
ATOM   6725  C CA  . SER B 2  375 ? 5.945   15.343  22.613  1.00 93.37 375 B 1 
ATOM   6726  C C   . SER B 2  375 ? 5.927   14.465  21.361  1.00 93.60 375 B 1 
ATOM   6727  O O   . SER B 2  375 ? 6.376   13.323  21.398  1.00 92.08 375 B 1 
ATOM   6728  C CB  . SER B 2  375 ? 4.529   15.455  23.199  1.00 92.59 375 B 1 
ATOM   6729  O OG  . SER B 2  375 ? 3.638   16.025  22.262  1.00 83.76 375 B 1 
ATOM   6730  N N   . ARG B 2  376 ? 5.500   15.024  20.232  1.00 92.97 376 B 1 
ATOM   6731  C CA  . ARG B 2  376 ? 5.369   14.307  18.954  1.00 92.84 376 B 1 
ATOM   6732  C C   . ARG B 2  376 ? 6.702   13.969  18.284  1.00 93.30 376 B 1 
ATOM   6733  O O   . ARG B 2  376 ? 6.716   13.147  17.381  1.00 91.02 376 B 1 
ATOM   6734  C CB  . ARG B 2  376 ? 4.476   15.105  18.000  1.00 91.83 376 B 1 
ATOM   6735  C CG  . ARG B 2  376 ? 3.046   15.201  18.543  1.00 89.85 376 B 1 
ATOM   6736  C CD  . ARG B 2  376 ? 2.158   16.052  17.639  1.00 85.61 376 B 1 
ATOM   6737  N NE  . ARG B 2  376 ? 0.821   16.164  18.242  1.00 84.28 376 B 1 
ATOM   6738  C CZ  . ARG B 2  376 ? -0.280  16.628  17.696  1.00 80.91 376 B 1 
ATOM   6739  N NH1 . ARG B 2  376 ? -0.327  17.096  16.482  1.00 73.82 376 B 1 
ATOM   6740  N NH2 . ARG B 2  376 ? -1.373  16.626  18.389  1.00 76.14 376 B 1 
ATOM   6741  N N   . PHE B 2  377 ? 7.786   14.591  18.709  1.00 92.34 377 B 1 
ATOM   6742  C CA  . PHE B 2  377 ? 9.132   14.274  18.236  1.00 92.39 377 B 1 
ATOM   6743  C C   . PHE B 2  377 ? 9.879   13.342  19.202  1.00 93.19 377 B 1 
ATOM   6744  O O   . PHE B 2  377 ? 10.451  12.343  18.779  1.00 92.11 377 B 1 
ATOM   6745  C CB  . PHE B 2  377 ? 9.888   15.586  17.992  1.00 91.51 377 B 1 
ATOM   6746  C CG  . PHE B 2  377 ? 11.284  15.385  17.443  1.00 90.73 377 B 1 
ATOM   6747  C CD1 . PHE B 2  377 ? 12.410  15.730  18.210  1.00 85.59 377 B 1 
ATOM   6748  C CD2 . PHE B 2  377 ? 11.461  14.826  16.167  1.00 85.16 377 B 1 
ATOM   6749  C CE1 . PHE B 2  377 ? 13.702  15.519  17.707  1.00 83.17 377 B 1 
ATOM   6750  C CE2 . PHE B 2  377 ? 12.754  14.606  15.661  1.00 82.94 377 B 1 
ATOM   6751  C CZ  . PHE B 2  377 ? 13.871  14.953  16.434  1.00 85.00 377 B 1 
ATOM   6752  N N   . ILE B 2  378 ? 9.831   13.641  20.497  1.00 94.00 378 B 1 
ATOM   6753  C CA  . ILE B 2  378 ? 10.615  12.918  21.507  1.00 93.91 378 B 1 
ATOM   6754  C C   . ILE B 2  378 ? 10.019  11.552  21.853  1.00 93.98 378 B 1 
ATOM   6755  O O   . ILE B 2  378 ? 10.753  10.570  21.889  1.00 92.79 378 B 1 
ATOM   6756  C CB  . ILE B 2  378 ? 10.823  13.794  22.760  1.00 93.14 378 B 1 
ATOM   6757  C CG1 . ILE B 2  378 ? 11.560  15.113  22.430  1.00 89.34 378 B 1 
ATOM   6758  C CG2 . ILE B 2  378 ? 11.572  13.035  23.869  1.00 89.59 378 B 1 
ATOM   6759  C CD1 . ILE B 2  378 ? 12.952  14.951  21.805  1.00 82.37 378 B 1 
ATOM   6760  N N   . LEU B 2  379 ? 8.708   11.470  22.087  1.00 94.27 379 B 1 
ATOM   6761  C CA  . LEU B 2  379 ? 8.079   10.219  22.534  1.00 94.35 379 B 1 
ATOM   6762  C C   . LEU B 2  379 ? 8.221   9.052   21.537  1.00 94.09 379 B 1 
ATOM   6763  O O   . LEU B 2  379 ? 8.569   7.957   21.975  1.00 92.93 379 B 1 
ATOM   6764  C CB  . LEU B 2  379 ? 6.611   10.448  22.916  1.00 94.29 379 B 1 
ATOM   6765  C CG  . LEU B 2  379 ? 6.379   11.347  24.138  1.00 93.83 379 B 1 
ATOM   6766  C CD1 . LEU B 2  379 ? 4.875   11.578  24.283  1.00 90.63 379 B 1 
ATOM   6767  C CD2 . LEU B 2  379 ? 6.897   10.721  25.431  1.00 90.01 379 B 1 
ATOM   6768  N N   . PRO B 2  380 ? 8.020   9.235   20.214  1.00 93.78 380 B 1 
ATOM   6769  C CA  . PRO B 2  380 ? 8.236   8.136   19.268  1.00 92.77 380 B 1 
ATOM   6770  C C   . PRO B 2  380 ? 9.703   7.701   19.168  1.00 92.27 380 B 1 
ATOM   6771  O O   . PRO B 2  380 ? 9.974   6.523   18.946  1.00 90.43 380 B 1 
ATOM   6772  C CB  . PRO B 2  380 ? 7.708   8.633   17.918  1.00 91.70 380 B 1 
ATOM   6773  C CG  . PRO B 2  380 ? 6.774   9.774   18.280  1.00 91.10 380 B 1 
ATOM   6774  C CD  . PRO B 2  380 ? 7.444   10.368  19.515  1.00 93.27 380 B 1 
ATOM   6775  N N   . ILE B 2  381 ? 10.649  8.631   19.338  1.00 92.74 381 B 1 
ATOM   6776  C CA  . ILE B 2  381 ? 12.080  8.308   19.403  1.00 91.72 381 B 1 
ATOM   6777  C C   . ILE B 2  381 ? 12.375  7.523   20.686  1.00 91.10 381 B 1 
ATOM   6778  O O   . ILE B 2  381 ? 12.992  6.464   20.617  1.00 89.69 381 B 1 
ATOM   6779  C CB  . ILE B 2  381 ? 12.950  9.584   19.293  1.00 91.18 381 B 1 
ATOM   6780  C CG1 . ILE B 2  381 ? 12.784  10.232  17.899  1.00 88.41 381 B 1 
ATOM   6781  C CG2 . ILE B 2  381 ? 14.438  9.263   19.548  1.00 88.19 381 B 1 
ATOM   6782  C CD1 . ILE B 2  381 ? 13.423  11.618  17.790  1.00 83.77 381 B 1 
ATOM   6783  N N   . GLY B 2  382 ? 11.900  8.008   21.828  1.00 92.67 382 B 1 
ATOM   6784  C CA  . GLY B 2  382 ? 12.059  7.333   23.113  1.00 91.97 382 B 1 
ATOM   6785  C C   . GLY B 2  382 ? 11.536  5.900   23.084  1.00 91.56 382 B 1 
ATOM   6786  O O   . GLY B 2  382 ? 12.285  4.970   23.365  1.00 88.79 382 B 1 
ATOM   6787  N N   . ALA B 2  383 ? 10.305  5.708   22.603  1.00 91.26 383 B 1 
ATOM   6788  C CA  . ALA B 2  383 ? 9.673   4.389   22.504  1.00 89.85 383 B 1 
ATOM   6789  C C   . ALA B 2  383 ? 10.446  3.364   21.646  1.00 88.74 383 B 1 
ATOM   6790  O O   . ALA B 2  383 ? 10.170  2.166   21.724  1.00 84.87 383 B 1 
ATOM   6791  C CB  . ALA B 2  383 ? 8.253   4.582   21.964  1.00 89.21 383 B 1 
ATOM   6792  N N   . THR B 2  384 ? 11.394  3.818   20.838  1.00 88.49 384 B 1 
ATOM   6793  C CA  . THR B 2  384 ? 12.245  2.961   19.998  1.00 86.78 384 B 1 
ATOM   6794  C C   . THR B 2  384 ? 13.686  2.851   20.492  1.00 86.57 384 B 1 
ATOM   6795  O O   . THR B 2  384 ? 14.307  1.811   20.302  1.00 83.09 384 B 1 
ATOM   6796  C CB  . THR B 2  384 ? 12.239  3.419   18.533  1.00 85.17 384 B 1 
ATOM   6797  O OG1 . THR B 2  384 ? 12.583  4.777   18.395  1.00 75.27 384 B 1 
ATOM   6798  C CG2 . THR B 2  384 ? 10.880  3.226   17.877  1.00 75.35 384 B 1 
ATOM   6799  N N   . VAL B 2  385 ? 14.227  3.890   21.119  1.00 88.92 385 B 1 
ATOM   6800  C CA  . VAL B 2  385 ? 15.655  3.970   21.475  1.00 87.98 385 B 1 
ATOM   6801  C C   . VAL B 2  385 ? 15.899  3.846   22.981  1.00 87.96 385 B 1 
ATOM   6802  O O   . VAL B 2  385 ? 16.902  3.265   23.396  1.00 83.19 385 B 1 
ATOM   6803  C CB  . VAL B 2  385 ? 16.260  5.278   20.926  1.00 85.42 385 B 1 
ATOM   6804  C CG1 . VAL B 2  385 ? 17.771  5.351   21.169  1.00 78.08 385 B 1 
ATOM   6805  C CG2 . VAL B 2  385 ? 16.049  5.414   19.417  1.00 78.56 385 B 1 
ATOM   6806  N N   . ASN B 2  386 ? 14.997  4.376   23.803  1.00 90.04 386 B 1 
ATOM   6807  C CA  . ASN B 2  386 ? 15.146  4.399   25.252  1.00 90.44 386 B 1 
ATOM   6808  C C   . ASN B 2  386 ? 14.571  3.131   25.886  1.00 89.99 386 B 1 
ATOM   6809  O O   . ASN B 2  386 ? 13.364  2.902   25.866  1.00 85.85 386 B 1 
ATOM   6810  C CB  . ASN B 2  386 ? 14.475  5.663   25.792  1.00 89.59 386 B 1 
ATOM   6811  C CG  . ASN B 2  386 ? 14.724  5.813   27.277  1.00 88.70 386 B 1 
ATOM   6812  O OD1 . ASN B 2  386 ? 15.838  5.682   27.751  1.00 80.92 386 B 1 
ATOM   6813  N ND2 . ASN B 2  386 ? 13.698  6.098   28.039  1.00 80.43 386 B 1 
ATOM   6814  N N   . MET B 2  387 ? 15.446  2.319   26.476  1.00 89.50 387 B 1 
ATOM   6815  C CA  . MET B 2  387 ? 15.071  1.061   27.127  1.00 89.37 387 B 1 
ATOM   6816  C C   . MET B 2  387 ? 15.757  0.900   28.491  1.00 90.73 387 B 1 
ATOM   6817  O O   . MET B 2  387 ? 16.423  -0.105  28.747  1.00 87.39 387 B 1 
ATOM   6818  C CB  . MET B 2  387 ? 15.326  -0.127  26.186  1.00 85.95 387 B 1 
ATOM   6819  C CG  . MET B 2  387 ? 14.458  -0.076  24.934  1.00 81.26 387 B 1 
ATOM   6820  S SD  . MET B 2  387 ? 14.369  -1.658  24.065  1.00 73.15 387 B 1 
ATOM   6821  C CE  . MET B 2  387 ? 13.275  -1.194  22.708  1.00 64.41 387 B 1 
ATOM   6822  N N   . ASP B 2  388 ? 15.571  1.864   29.379  1.00 91.42 388 B 1 
ATOM   6823  C CA  . ASP B 2  388 ? 16.172  1.859   30.721  1.00 91.94 388 B 1 
ATOM   6824  C C   . ASP B 2  388 ? 15.837  0.584   31.506  1.00 92.74 388 B 1 
ATOM   6825  O O   . ASP B 2  388 ? 16.705  -0.042  32.119  1.00 89.77 388 B 1 
ATOM   6826  C CB  . ASP B 2  388 ? 15.664  3.074   31.526  1.00 90.11 388 B 1 
ATOM   6827  C CG  . ASP B 2  388 ? 16.177  4.427   31.032  1.00 89.53 388 B 1 
ATOM   6828  O OD1 . ASP B 2  388 ? 16.954  4.465   30.062  1.00 81.19 388 B 1 
ATOM   6829  O OD2 . ASP B 2  388 ? 15.807  5.442   31.659  1.00 82.81 388 B 1 
ATOM   6830  N N   . GLY B 2  389 ? 14.579  0.172   31.460  1.00 92.25 389 B 1 
ATOM   6831  C CA  . GLY B 2  389 ? 14.118  -1.046  32.126  1.00 92.32 389 B 1 
ATOM   6832  C C   . GLY B 2  389 ? 14.752  -2.310  31.557  1.00 92.84 389 B 1 
ATOM   6833  O O   . GLY B 2  389 ? 15.163  -3.191  32.315  1.00 91.29 389 B 1 
ATOM   6834  N N   . ALA B 2  390 ? 14.896  -2.379  30.231  1.00 91.05 390 B 1 
ATOM   6835  C CA  . ALA B 2  390 ? 15.544  -3.504  29.565  1.00 90.52 390 B 1 
ATOM   6836  C C   . ALA B 2  390 ? 17.045  -3.560  29.884  1.00 91.16 390 B 1 
ATOM   6837  O O   . ALA B 2  390 ? 17.554  -4.623  30.233  1.00 90.00 390 B 1 
ATOM   6838  C CB  . ALA B 2  390 ? 15.279  -3.417  28.057  1.00 88.92 390 B 1 
ATOM   6839  N N   . ALA B 2  391 ? 17.742  -2.420  29.861  1.00 92.07 391 B 1 
ATOM   6840  C CA  . ALA B 2  391 ? 19.161  -2.362  30.208  1.00 92.36 391 B 1 
ATOM   6841  C C   . ALA B 2  391 ? 19.421  -2.786  31.663  1.00 92.97 391 B 1 
ATOM   6842  O O   . ALA B 2  391 ? 20.337  -3.566  31.934  1.00 92.00 391 B 1 
ATOM   6843  C CB  . ALA B 2  391 ? 19.660  -0.939  29.941  1.00 91.85 391 B 1 
ATOM   6844  N N   . LEU B 2  392 ? 18.579  -2.337  32.600  1.00 93.48 392 B 1 
ATOM   6845  C CA  . LEU B 2  392 ? 18.666  -2.741  34.006  1.00 94.16 392 B 1 
ATOM   6846  C C   . LEU B 2  392 ? 18.441  -4.249  34.164  1.00 94.11 392 B 1 
ATOM   6847  O O   . LEU B 2  392 ? 19.249  -4.932  34.797  1.00 93.05 392 B 1 
ATOM   6848  C CB  . LEU B 2  392 ? 17.682  -1.890  34.833  1.00 94.32 392 B 1 
ATOM   6849  C CG  . LEU B 2  392 ? 17.829  -2.046  36.363  1.00 93.74 392 B 1 
ATOM   6850  C CD1 . LEU B 2  392 ? 17.262  -0.800  37.050  1.00 86.35 392 B 1 
ATOM   6851  C CD2 . LEU B 2  392 ? 17.082  -3.247  36.934  1.00 86.30 392 B 1 
ATOM   6852  N N   . PHE B 2  393 ? 17.379  -4.779  33.561  1.00 92.61 393 B 1 
ATOM   6853  C CA  . PHE B 2  393 ? 17.078  -6.213  33.577  1.00 92.13 393 B 1 
ATOM   6854  C C   . PHE B 2  393 ? 18.223  -7.046  32.984  1.00 92.69 393 B 1 
ATOM   6855  O O   . PHE B 2  393 ? 18.636  -8.027  33.598  1.00 91.94 393 B 1 
ATOM   6856  C CB  . PHE B 2  393 ? 15.746  -6.460  32.846  1.00 90.34 393 B 1 
ATOM   6857  C CG  . PHE B 2  393 ? 15.725  -7.686  31.956  1.00 89.33 393 B 1 
ATOM   6858  C CD1 . PHE B 2  393 ? 15.822  -7.550  30.559  1.00 83.10 393 B 1 
ATOM   6859  C CD2 . PHE B 2  393 ? 15.685  -8.970  32.520  1.00 82.51 393 B 1 
ATOM   6860  C CE1 . PHE B 2  393 ? 15.874  -8.686  29.729  1.00 80.58 393 B 1 
ATOM   6861  C CE2 . PHE B 2  393 ? 15.739  -10.112 31.688  1.00 79.90 393 B 1 
ATOM   6862  C CZ  . PHE B 2  393 ? 15.835  -9.965  30.293  1.00 80.46 393 B 1 
ATOM   6863  N N   . GLN B 2  394 ? 18.774  -6.642  31.846  1.00 92.42 394 B 1 
ATOM   6864  C CA  . GLN B 2  394 ? 19.879  -7.345  31.193  1.00 91.85 394 B 1 
ATOM   6865  C C   . GLN B 2  394 ? 21.126  -7.398  32.082  1.00 92.92 394 B 1 
ATOM   6866  O O   . GLN B 2  394 ? 21.762  -8.445  32.187  1.00 91.64 394 B 1 
ATOM   6867  C CB  . GLN B 2  394 ? 20.209  -6.658  29.866  1.00 89.69 394 B 1 
ATOM   6868  C CG  . GLN B 2  394 ? 19.170  -6.943  28.773  1.00 84.12 394 B 1 
ATOM   6869  C CD  . GLN B 2  394 ? 19.397  -6.096  27.524  1.00 79.61 394 B 1 
ATOM   6870  O OE1 . GLN B 2  394 ? 20.343  -5.330  27.414  1.00 69.81 394 B 1 
ATOM   6871  N NE2 . GLN B 2  394 ? 18.541  -6.204  26.538  1.00 68.79 394 B 1 
ATOM   6872  N N   . CYS B 2  395 ? 21.444  -6.301  32.775  1.00 93.45 395 B 1 
ATOM   6873  C CA  . CYS B 2  395 ? 22.544  -6.285  33.738  1.00 93.85 395 B 1 
ATOM   6874  C C   . CYS B 2  395 ? 22.302  -7.235  34.916  1.00 94.24 395 B 1 
ATOM   6875  O O   . CYS B 2  395 ? 23.192  -7.999  35.280  1.00 93.10 395 B 1 
ATOM   6876  C CB  . CYS B 2  395 ? 22.761  -4.852  34.230  1.00 93.57 395 B 1 
ATOM   6877  S SG  . CYS B 2  395 ? 23.570  -3.878  32.938  1.00 90.87 395 B 1 
ATOM   6878  N N   . VAL B 2  396 ? 21.101  -7.223  35.495  1.00 94.18 396 B 1 
ATOM   6879  C CA  . VAL B 2  396 ? 20.737  -8.157  36.575  1.00 94.31 396 B 1 
ATOM   6880  C C   . VAL B 2  396 ? 20.792  -9.604  36.082  1.00 94.19 396 B 1 
ATOM   6881  O O   . VAL B 2  396 ? 21.360  -10.455 36.766  1.00 93.25 396 B 1 
ATOM   6882  C CB  . VAL B 2  396 ? 19.349  -7.830  37.167  1.00 94.14 396 B 1 
ATOM   6883  C CG1 . VAL B 2  396 ? 18.927  -8.857  38.224  1.00 90.15 396 B 1 
ATOM   6884  C CG2 . VAL B 2  396 ? 19.343  -6.462  37.857  1.00 90.39 396 B 1 
ATOM   6885  N N   . ALA B 2  397 ? 20.273  -9.882  34.892  1.00 93.36 397 B 1 
ATOM   6886  C CA  . ALA B 2  397 ? 20.285  -11.214 34.297  1.00 93.02 397 B 1 
ATOM   6887  C C   . ALA B 2  397 ? 21.710  -11.718 34.020  1.00 93.16 397 B 1 
ATOM   6888  O O   . ALA B 2  397 ? 22.042  -12.846 34.375  1.00 91.96 397 B 1 
ATOM   6889  C CB  . ALA B 2  397 ? 19.435  -11.183 33.021  1.00 92.14 397 B 1 
ATOM   6890  N N   . ALA B 2  398 ? 22.574  -10.871 33.461  1.00 93.05 398 B 1 
ATOM   6891  C CA  . ALA B 2  398 ? 23.965  -11.229 33.193  1.00 93.03 398 B 1 
ATOM   6892  C C   . ALA B 2  398 ? 24.742  -11.545 34.483  1.00 93.22 398 B 1 
ATOM   6893  O O   . ALA B 2  398 ? 25.423  -12.566 34.565  1.00 91.89 398 B 1 
ATOM   6894  C CB  . ALA B 2  398 ? 24.618  -10.092 32.399  1.00 92.45 398 B 1 
ATOM   6895  N N   . VAL B 2  399 ? 24.599  -10.715 35.521  1.00 93.70 399 B 1 
ATOM   6896  C CA  . VAL B 2  399 ? 25.234  -10.964 36.827  1.00 93.59 399 B 1 
ATOM   6897  C C   . VAL B 2  399 ? 24.649  -12.210 37.497  1.00 93.40 399 B 1 
ATOM   6898  O O   . VAL B 2  399 ? 25.400  -13.013 38.045  1.00 92.19 399 B 1 
ATOM   6899  C CB  . VAL B 2  399 ? 25.130  -9.732  37.746  1.00 93.38 399 B 1 
ATOM   6900  C CG1 . VAL B 2  399 ? 25.719  -10.011 39.128  1.00 88.85 399 B 1 
ATOM   6901  C CG2 . VAL B 2  399 ? 25.905  -8.540  37.166  1.00 89.03 399 B 1 
ATOM   6902  N N   . PHE B 2  400 ? 23.348  -12.423 37.416  1.00 92.64 400 B 1 
ATOM   6903  C CA  . PHE B 2  400 ? 22.686  -13.625 37.926  1.00 92.07 400 B 1 
ATOM   6904  C C   . PHE B 2  400 ? 23.212  -14.901 37.257  1.00 92.11 400 B 1 
ATOM   6905  O O   . PHE B 2  400 ? 23.546  -15.861 37.949  1.00 91.16 400 B 1 
ATOM   6906  C CB  . PHE B 2  400 ? 21.172  -13.473 37.724  1.00 91.39 400 B 1 
ATOM   6907  C CG  . PHE B 2  400 ? 20.374  -14.715 38.070  1.00 91.06 400 B 1 
ATOM   6908  C CD1 . PHE B 2  400 ? 19.752  -15.470 37.058  1.00 86.21 400 B 1 
ATOM   6909  C CD2 . PHE B 2  400 ? 20.243  -15.112 39.407  1.00 86.58 400 B 1 
ATOM   6910  C CE1 . PHE B 2  400 ? 18.991  -16.601 37.388  1.00 86.06 400 B 1 
ATOM   6911  C CE2 . PHE B 2  400 ? 19.487  -16.245 39.742  1.00 85.41 400 B 1 
ATOM   6912  C CZ  . PHE B 2  400 ? 18.855  -16.987 38.732  1.00 87.58 400 B 1 
ATOM   6913  N N   . ILE B 2  401 ? 23.361  -14.901 35.934  1.00 91.06 401 B 1 
ATOM   6914  C CA  . ILE B 2  401 ? 23.917  -16.034 35.181  1.00 90.13 401 B 1 
ATOM   6915  C C   . ILE B 2  401 ? 25.395  -16.258 35.529  1.00 89.66 401 B 1 
ATOM   6916  O O   . ILE B 2  401 ? 25.816  -17.401 35.698  1.00 88.51 401 B 1 
ATOM   6917  C CB  . ILE B 2  401 ? 23.677  -15.836 33.666  1.00 89.37 401 B 1 
ATOM   6918  C CG1 . ILE B 2  401 ? 22.166  -15.973 33.363  1.00 87.15 401 B 1 
ATOM   6919  C CG2 . ILE B 2  401 ? 24.479  -16.855 32.833  1.00 86.50 401 B 1 
ATOM   6920  C CD1 . ILE B 2  401 ? 21.756  -15.527 31.958  1.00 80.95 401 B 1 
ATOM   6921  N N   . ALA B 2  402 ? 26.174  -15.195 35.719  1.00 91.22 402 B 1 
ATOM   6922  C CA  . ALA B 2  402 ? 27.557  -15.313 36.183  1.00 90.72 402 B 1 
ATOM   6923  C C   . ALA B 2  402 ? 27.648  -15.966 37.571  1.00 90.46 402 B 1 
ATOM   6924  O O   . ALA B 2  402 ? 28.467  -16.859 37.785  1.00 88.90 402 B 1 
ATOM   6925  C CB  . ALA B 2  402 ? 28.199  -13.924 36.179  1.00 90.67 402 B 1 
ATOM   6926  N N   . GLN B 2  403 ? 26.771  -15.580 38.490  1.00 90.71 403 B 1 
ATOM   6927  C CA  . GLN B 2  403 ? 26.695  -16.161 39.835  1.00 89.69 403 B 1 
ATOM   6928  C C   . GLN B 2  403 ? 26.252  -17.632 39.806  1.00 88.89 403 B 1 
ATOM   6929  O O   . GLN B 2  403 ? 26.854  -18.459 40.490  1.00 86.43 403 B 1 
ATOM   6930  C CB  . GLN B 2  403 ? 25.735  -15.326 40.696  1.00 89.57 403 B 1 
ATOM   6931  C CG  . GLN B 2  403 ? 26.314  -13.953 41.069  1.00 88.05 403 B 1 
ATOM   6932  C CD  . GLN B 2  403 ? 25.280  -13.007 41.684  1.00 89.19 403 B 1 
ATOM   6933  O OE1 . GLN B 2  403 ? 24.101  -13.293 41.814  1.00 83.21 403 B 1 
ATOM   6934  N NE2 . GLN B 2  403 ? 25.696  -11.823 42.085  1.00 81.75 403 B 1 
ATOM   6935  N N   . LEU B 2  404 ? 25.252  -17.975 38.992  1.00 88.45 404 B 1 
ATOM   6936  C CA  . LEU B 2  404 ? 24.826  -19.363 38.769  1.00 86.32 404 B 1 
ATOM   6937  C C   . LEU B 2  404 ? 25.952  -20.238 38.208  1.00 85.37 404 B 1 
ATOM   6938  O O   . LEU B 2  404 ? 26.120  -21.378 38.632  1.00 82.38 404 B 1 
ATOM   6939  C CB  . LEU B 2  404 ? 23.641  -19.387 37.786  1.00 84.86 404 B 1 
ATOM   6940  C CG  . LEU B 2  404 ? 22.274  -19.092 38.415  1.00 80.27 404 B 1 
ATOM   6941  C CD1 . LEU B 2  404 ? 21.241  -18.965 37.302  1.00 74.90 404 B 1 
ATOM   6942  C CD2 . LEU B 2  404 ? 21.826  -20.226 39.331  1.00 74.75 404 B 1 
ATOM   6943  N N   . SER B 2  405 ? 26.733  -19.683 37.288  1.00 86.50 405 B 1 
ATOM   6944  C CA  . SER B 2  405 ? 27.869  -20.359 36.648  1.00 84.20 405 B 1 
ATOM   6945  C C   . SER B 2  405 ? 29.135  -20.361 37.514  1.00 83.41 405 B 1 
ATOM   6946  O O   . SER B 2  405 ? 30.171  -20.860 37.081  1.00 79.28 405 B 1 
ATOM   6947  C CB  . SER B 2  405 ? 28.166  -19.712 35.294  1.00 82.80 405 B 1 
ATOM   6948  O OG  . SER B 2  405 ? 26.993  -19.593 34.521  1.00 73.13 405 B 1 
ATOM   6949  N N   . GLN B 2  406 ? 29.079  -19.778 38.717  1.00 84.37 406 B 1 
ATOM   6950  C CA  . GLN B 2  406 ? 30.213  -19.579 39.631  1.00 84.48 406 B 1 
ATOM   6951  C C   . GLN B 2  406 ? 31.409  -18.863 38.976  1.00 84.71 406 B 1 
ATOM   6952  O O   . GLN B 2  406 ? 32.563  -19.063 39.360  1.00 78.71 406 B 1 
ATOM   6953  C CB  . GLN B 2  406 ? 30.606  -20.890 40.328  1.00 81.16 406 B 1 
ATOM   6954  C CG  . GLN B 2  406 ? 29.448  -21.509 41.125  1.00 76.00 406 B 1 
ATOM   6955  C CD  . GLN B 2  406 ? 29.871  -22.755 41.911  1.00 69.13 406 B 1 
ATOM   6956  O OE1 . GLN B 2  406 ? 30.973  -23.263 41.810  1.00 62.15 406 B 1 
ATOM   6957  N NE2 . GLN B 2  406 ? 28.994  -23.293 42.733  1.00 59.78 406 B 1 
ATOM   6958  N N   . GLN B 2  407 ? 31.155  -18.026 37.992  1.00 84.77 407 B 1 
ATOM   6959  C CA  . GLN B 2  407 ? 32.191  -17.208 37.381  1.00 83.74 407 B 1 
ATOM   6960  C C   . GLN B 2  407 ? 32.337  -15.892 38.144  1.00 84.61 407 B 1 
ATOM   6961  O O   . GLN B 2  407 ? 31.377  -15.150 38.336  1.00 80.55 407 B 1 
ATOM   6962  C CB  . GLN B 2  407 ? 31.921  -16.972 35.893  1.00 80.90 407 B 1 
ATOM   6963  C CG  . GLN B 2  407 ? 32.061  -18.259 35.064  1.00 73.53 407 B 1 
ATOM   6964  C CD  . GLN B 2  407 ? 32.195  -17.996 33.565  1.00 68.03 407 B 1 
ATOM   6965  O OE1 . GLN B 2  407 ? 32.337  -16.874 33.106  1.00 61.22 407 B 1 
ATOM   6966  N NE2 . GLN B 2  407 ? 32.199  -19.024 32.747  1.00 58.78 407 B 1 
ATOM   6967  N N   . SER B 2  408 ? 33.560  -15.589 38.559  1.00 84.89 408 B 1 
ATOM   6968  C CA  . SER B 2  408 ? 33.855  -14.286 39.145  1.00 85.06 408 B 1 
ATOM   6969  C C   . SER B 2  408 ? 33.808  -13.201 38.071  1.00 86.05 408 B 1 
ATOM   6970  O O   . SER B 2  408 ? 34.416  -13.333 37.003  1.00 81.72 408 B 1 
ATOM   6971  C CB  . SER B 2  408 ? 35.209  -14.305 39.862  1.00 81.04 408 B 1 
ATOM   6972  O OG  . SER B 2  408 ? 36.246  -14.654 38.973  1.00 68.89 408 B 1 
ATOM   6973  N N   . LEU B 2  409 ? 33.116  -12.115 38.374  1.00 84.98 409 B 1 
ATOM   6974  C CA  . LEU B 2  409 ? 33.117  -10.909 37.557  1.00 85.46 409 B 1 
ATOM   6975  C C   . LEU B 2  409 ? 34.205  -9.969  38.070  1.00 86.66 409 B 1 
ATOM   6976  O O   . LEU B 2  409 ? 34.072  -9.380  39.144  1.00 82.78 409 B 1 
ATOM   6977  C CB  . LEU B 2  409 ? 31.724  -10.264 37.585  1.00 83.25 409 B 1 
ATOM   6978  C CG  . LEU B 2  409 ? 30.637  -11.084 36.869  1.00 81.96 409 B 1 
ATOM   6979  C CD1 . LEU B 2  409 ? 29.274  -10.459 37.137  1.00 75.15 409 B 1 
ATOM   6980  C CD2 . LEU B 2  409 ? 30.848  -11.124 35.356  1.00 76.08 409 B 1 
ATOM   6981  N N   . ASP B 2  410 ? 35.286  -9.842  37.314  1.00 88.88 410 B 1 
ATOM   6982  C CA  . ASP B 2  410 ? 36.280  -8.803  37.557  1.00 89.12 410 B 1 
ATOM   6983  C C   . ASP B 2  410 ? 35.770  -7.433  37.081  1.00 90.73 410 B 1 
ATOM   6984  O O   . ASP B 2  410 ? 34.710  -7.302  36.460  1.00 87.62 410 B 1 
ATOM   6985  C CB  . ASP B 2  410 ? 37.635  -9.211  36.945  1.00 86.50 410 B 1 
ATOM   6986  C CG  . ASP B 2  410 ? 37.642  -9.334  35.418  1.00 79.29 410 B 1 
ATOM   6987  O OD1 . ASP B 2  410 ? 36.812  -8.691  34.757  1.00 68.90 410 B 1 
ATOM   6988  O OD2 . ASP B 2  410 ? 38.519  -10.062 34.906  1.00 70.96 410 B 1 
ATOM   6989  N N   . PHE B 2  411 ? 36.532  -6.389  37.383  1.00 91.48 411 B 1 
ATOM   6990  C CA  . PHE B 2  411 ? 36.161  -5.027  37.005  1.00 91.96 411 B 1 
ATOM   6991  C C   . PHE B 2  411 ? 35.999  -4.857  35.489  1.00 92.75 411 B 1 
ATOM   6992  O O   . PHE B 2  411 ? 35.104  -4.145  35.041  1.00 91.02 411 B 1 
ATOM   6993  C CB  . PHE B 2  411 ? 37.218  -4.061  37.555  1.00 90.36 411 B 1 
ATOM   6994  C CG  . PHE B 2  411 ? 36.887  -2.607  37.297  1.00 86.51 411 B 1 
ATOM   6995  C CD1 . PHE B 2  411 ? 37.507  -1.905  36.250  1.00 78.75 411 B 1 
ATOM   6996  C CD2 . PHE B 2  411 ? 35.931  -1.950  38.094  1.00 78.74 411 B 1 
ATOM   6997  C CE1 . PHE B 2  411 ? 37.183  -0.560  36.011  1.00 76.17 411 B 1 
ATOM   6998  C CE2 . PHE B 2  411 ? 35.603  -0.606  37.858  1.00 74.81 411 B 1 
ATOM   6999  C CZ  . PHE B 2  411 ? 36.234  0.090   36.817  1.00 77.40 411 B 1 
ATOM   7000  N N   . VAL B 2  412 ? 36.827  -5.540  34.694  1.00 91.14 412 B 1 
ATOM   7001  C CA  . VAL B 2  412 ? 36.754  -5.477  33.230  1.00 91.00 412 B 1 
ATOM   7002  C C   . VAL B 2  412 ? 35.453  -6.102  32.732  1.00 91.87 412 B 1 
ATOM   7003  O O   . VAL B 2  412 ? 34.751  -5.485  31.936  1.00 90.79 412 B 1 
ATOM   7004  C CB  . VAL B 2  412 ? 37.977  -6.148  32.579  1.00 89.60 412 B 1 
ATOM   7005  C CG1 . VAL B 2  412 ? 37.912  -6.077  31.054  1.00 82.79 412 B 1 
ATOM   7006  C CG2 . VAL B 2  412 ? 39.277  -5.468  33.025  1.00 82.43 412 B 1 
ATOM   7007  N N   . LYS B 2  413 ? 35.082  -7.275  33.252  1.00 91.46 413 B 1 
ATOM   7008  C CA  . LYS B 2  413 ? 33.811  -7.923  32.916  1.00 90.96 413 B 1 
ATOM   7009  C C   . LYS B 2  413 ? 32.607  -7.078  33.335  1.00 91.74 413 B 1 
ATOM   7010  O O   . LYS B 2  413 ? 31.658  -6.968  32.571  1.00 90.72 413 B 1 
ATOM   7011  C CB  . LYS B 2  413 ? 33.733  -9.314  33.551  1.00 89.41 413 B 1 
ATOM   7012  C CG  . LYS B 2  413 ? 34.648  -10.336 32.864  1.00 85.59 413 B 1 
ATOM   7013  C CD  . LYS B 2  413 ? 34.439  -11.721 33.489  1.00 81.01 413 B 1 
ATOM   7014  C CE  . LYS B 2  413 ? 35.275  -12.782 32.775  1.00 74.67 413 B 1 
ATOM   7015  N NZ  . LYS B 2  413 ? 34.888  -14.149 33.189  1.00 66.54 413 B 1 
ATOM   7016  N N   . ILE B 2  414 ? 32.658  -6.448  34.505  1.00 93.06 414 B 1 
ATOM   7017  C CA  . ILE B 2  414 ? 31.591  -5.550  34.971  1.00 92.77 414 B 1 
ATOM   7018  C C   . ILE B 2  414 ? 31.418  -4.365  34.014  1.00 93.17 414 B 1 
ATOM   7019  O O   . ILE B 2  414 ? 30.304  -4.084  33.589  1.00 92.15 414 B 1 
ATOM   7020  C CB  . ILE B 2  414 ? 31.852  -5.091  36.424  1.00 91.96 414 B 1 
ATOM   7021  C CG1 . ILE B 2  414 ? 31.659  -6.282  37.387  1.00 88.35 414 B 1 
ATOM   7022  C CG2 . ILE B 2  414 ? 30.927  -3.927  36.826  1.00 87.37 414 B 1 
ATOM   7023  C CD1 . ILE B 2  414 ? 32.154  -6.020  38.811  1.00 78.97 414 B 1 
ATOM   7024  N N   . ILE B 2  415 ? 32.514  -3.698  33.641  1.00 93.56 415 B 1 
ATOM   7025  C CA  . ILE B 2  415 ? 32.466  -2.593  32.671  1.00 92.87 415 B 1 
ATOM   7026  C C   . ILE B 2  415 ? 31.968  -3.078  31.305  1.00 93.16 415 B 1 
ATOM   7027  O O   . ILE B 2  415 ? 31.167  -2.397  30.675  1.00 92.32 415 B 1 
ATOM   7028  C CB  . ILE B 2  415 ? 33.842  -1.897  32.573  1.00 92.18 415 B 1 
ATOM   7029  C CG1 . ILE B 2  415 ? 34.227  -1.182  33.892  1.00 86.61 415 B 1 
ATOM   7030  C CG2 . ILE B 2  415 ? 33.904  -0.902  31.402  1.00 85.30 415 B 1 
ATOM   7031  C CD1 . ILE B 2  415 ? 33.406  0.061   34.253  1.00 75.32 415 B 1 
ATOM   7032  N N   . THR B 2  416 ? 32.395  -4.268  30.879  1.00 92.04 416 B 1 
ATOM   7033  C CA  . THR B 2  416 ? 31.929  -4.862  29.620  1.00 91.12 416 B 1 
ATOM   7034  C C   . THR B 2  416 ? 30.420  -5.100  29.644  1.00 91.43 416 B 1 
ATOM   7035  O O   . THR B 2  416 ? 29.743  -4.681  28.716  1.00 90.76 416 B 1 
ATOM   7036  C CB  . THR B 2  416 ? 32.677  -6.163  29.299  1.00 90.27 416 B 1 
ATOM   7037  O OG1 . THR B 2  416 ? 34.062  -5.927  29.259  1.00 82.35 416 B 1 
ATOM   7038  C CG2 . THR B 2  416 ? 32.297  -6.734  27.936  1.00 82.18 416 B 1 
ATOM   7039  N N   . ILE B 2  417 ? 29.874  -5.685  30.716  1.00 93.19 417 B 1 
ATOM   7040  C CA  . ILE B 2  417 ? 28.421  -5.860  30.883  1.00 92.51 417 B 1 
ATOM   7041  C C   . ILE B 2  417 ? 27.712  -4.505  30.809  1.00 92.32 417 B 1 
ATOM   7042  O O   . ILE B 2  417 ? 26.745  -4.358  30.073  1.00 91.04 417 B 1 
ATOM   7043  C CB  . ILE B 2  417 ? 28.092  -6.594  32.205  1.00 92.05 417 B 1 
ATOM   7044  C CG1 . ILE B 2  417 ? 28.536  -8.071  32.125  1.00 89.53 417 B 1 
ATOM   7045  C CG2 . ILE B 2  417 ? 26.588  -6.526  32.536  1.00 89.15 417 B 1 
ATOM   7046  C CD1 . ILE B 2  417 ? 28.559  -8.785  33.483  1.00 85.69 417 B 1 
ATOM   7047  N N   . LEU B 2  418 ? 28.212  -3.515  31.540  1.00 93.71 418 B 1 
ATOM   7048  C CA  . LEU B 2  418 ? 27.601  -2.189  31.662  1.00 92.98 418 B 1 
ATOM   7049  C C   . LEU B 2  418 ? 27.539  -1.448  30.319  1.00 92.99 418 B 1 
ATOM   7050  O O   . LEU B 2  418 ? 26.498  -0.925  29.933  1.00 91.37 418 B 1 
ATOM   7051  C CB  . LEU B 2  418 ? 28.407  -1.415  32.725  1.00 92.31 418 B 1 
ATOM   7052  C CG  . LEU B 2  418 ? 27.542  -0.648  33.735  1.00 85.78 418 B 1 
ATOM   7053  C CD1 . LEU B 2  418 ? 28.316  -0.500  35.047  1.00 79.13 418 B 1 
ATOM   7054  C CD2 . LEU B 2  418 ? 27.185  0.734   33.228  1.00 79.74 418 B 1 
ATOM   7055  N N   . VAL B 2  419 ? 28.648  -1.444  29.581  1.00 91.75 419 B 1 
ATOM   7056  C CA  . VAL B 2  419 ? 28.732  -0.810  28.258  1.00 90.32 419 B 1 
ATOM   7057  C C   . VAL B 2  419 ? 27.916  -1.584  27.227  1.00 89.98 419 B 1 
ATOM   7058  O O   . VAL B 2  419 ? 27.155  -0.980  26.476  1.00 88.89 419 B 1 
ATOM   7059  C CB  . VAL B 2  419 ? 30.201  -0.659  27.814  1.00 89.28 419 B 1 
ATOM   7060  C CG1 . VAL B 2  419 ? 30.321  -0.122  26.386  1.00 83.23 419 B 1 
ATOM   7061  C CG2 . VAL B 2  419 ? 30.948  0.320   28.728  1.00 83.61 419 B 1 
ATOM   7062  N N   . THR B 2  420 ? 28.039  -2.909  27.214  1.00 90.61 420 B 1 
ATOM   7063  C CA  . THR B 2  420 ? 27.330  -3.752  26.244  1.00 88.58 420 B 1 
ATOM   7064  C C   . THR B 2  420 ? 25.819  -3.708  26.468  1.00 88.22 420 B 1 
ATOM   7065  O O   . THR B 2  420 ? 25.081  -3.566  25.503  1.00 86.99 420 B 1 
ATOM   7066  C CB  . THR B 2  420 ? 27.844  -5.199  26.256  1.00 87.68 420 B 1 
ATOM   7067  O OG1 . THR B 2  420 ? 29.245  -5.225  26.169  1.00 77.31 420 B 1 
ATOM   7068  C CG2 . THR B 2  420 ? 27.341  -6.006  25.067  1.00 76.50 420 B 1 
ATOM   7069  N N   . ALA B 2  421 ? 25.348  -3.736  27.718  1.00 90.43 421 B 1 
ATOM   7070  C CA  . ALA B 2  421 ? 23.927  -3.606  28.035  1.00 89.47 421 B 1 
ATOM   7071  C C   . ALA B 2  421 ? 23.360  -2.256  27.582  1.00 89.17 421 B 1 
ATOM   7072  O O   . ALA B 2  421 ? 22.309  -2.205  26.951  1.00 87.11 421 B 1 
ATOM   7073  C CB  . ALA B 2  421 ? 23.721  -3.804  29.539  1.00 89.36 421 B 1 
ATOM   7074  N N   . THR B 2  422 ? 24.085  -1.173  27.840  1.00 89.99 422 B 1 
ATOM   7075  C CA  . THR B 2  422 ? 23.670  0.175   27.419  1.00 88.54 422 B 1 
ATOM   7076  C C   . THR B 2  422 ? 23.621  0.293   25.893  1.00 87.91 422 B 1 
ATOM   7077  O O   . THR B 2  422 ? 22.619  0.736   25.342  1.00 86.40 422 B 1 
ATOM   7078  C CB  . THR B 2  422 ? 24.600  1.246   28.013  1.00 88.88 422 B 1 
ATOM   7079  O OG1 . THR B 2  422 ? 24.699  1.095   29.409  1.00 81.61 422 B 1 
ATOM   7080  C CG2 . THR B 2  422 ? 24.088  2.657   27.758  1.00 81.92 422 B 1 
ATOM   7081  N N   . ALA B 2  423 ? 24.673  -0.153  25.202  1.00 86.29 423 B 1 
ATOM   7082  C CA  . ALA B 2  423 ? 24.734  -0.093  23.744  1.00 84.06 423 B 1 
ATOM   7083  C C   . ALA B 2  423 ? 23.704  -1.016  23.068  1.00 83.57 423 B 1 
ATOM   7084  O O   . ALA B 2  423 ? 23.051  -0.616  22.106  1.00 80.57 423 B 1 
ATOM   7085  C CB  . ALA B 2  423 ? 26.162  -0.432  23.309  1.00 82.41 423 B 1 
ATOM   7086  N N   . SER B 2  424 ? 23.531  -2.230  23.581  1.00 83.64 424 B 1 
ATOM   7087  C CA  . SER B 2  424 ? 22.602  -3.203  23.005  1.00 80.73 424 B 1 
ATOM   7088  C C   . SER B 2  424 ? 21.138  -2.838  23.239  1.00 81.13 424 B 1 
ATOM   7089  O O   . SER B 2  424 ? 20.325  -3.069  22.352  1.00 77.49 424 B 1 
ATOM   7090  C CB  . SER B 2  424 ? 22.906  -4.611  23.512  1.00 78.57 424 B 1 
ATOM   7091  O OG  . SER B 2  424 ? 22.628  -4.737  24.884  1.00 70.74 424 B 1 
ATOM   7092  N N   . SER B 2  425 ? 20.801  -2.205  24.368  1.00 83.10 425 B 1 
ATOM   7093  C CA  . SER B 2  425 ? 19.439  -1.733  24.630  1.00 80.49 425 B 1 
ATOM   7094  C C   . SER B 2  425 ? 18.974  -0.704  23.597  1.00 80.41 425 B 1 
ATOM   7095  O O   . SER B 2  425 ? 17.852  -0.791  23.109  1.00 76.63 425 B 1 
ATOM   7096  C CB  . SER B 2  425 ? 19.326  -1.165  26.048  1.00 79.21 425 B 1 
ATOM   7097  O OG  . SER B 2  425 ? 20.026  0.049   26.187  1.00 72.29 425 B 1 
ATOM   7098  N N   . VAL B 2  426 ? 19.855  0.202   23.193  1.00 78.84 426 B 1 
ATOM   7099  C CA  . VAL B 2  426 ? 19.580  1.168   22.118  1.00 76.24 426 B 1 
ATOM   7100  C C   . VAL B 2  426 ? 19.347  0.460   20.776  1.00 75.44 426 B 1 
ATOM   7101  O O   . VAL B 2  426 ? 18.463  0.850   20.013  1.00 69.94 426 B 1 
ATOM   7102  C CB  . VAL B 2  426 ? 20.736  2.187   22.001  1.00 74.32 426 B 1 
ATOM   7103  C CG1 . VAL B 2  426 ? 20.529  3.169   20.849  1.00 68.08 426 B 1 
ATOM   7104  C CG2 . VAL B 2  426 ? 20.880  3.009   23.285  1.00 68.30 426 B 1 
ATOM   7105  N N   . GLY B 2  427 ? 20.105  -0.594  20.495  1.00 72.23 427 B 1 
ATOM   7106  C CA  . GLY B 2  427 ? 19.976  -1.367  19.258  1.00 68.98 427 B 1 
ATOM   7107  C C   . GLY B 2  427 ? 18.780  -2.319  19.211  1.00 70.09 427 B 1 
ATOM   7108  O O   . GLY B 2  427 ? 18.323  -2.669  18.122  1.00 65.83 427 B 1 
ATOM   7109  N N   . ALA B 2  428 ? 18.261  -2.722  20.368  1.00 70.98 428 B 1 
ATOM   7110  C CA  . ALA B 2  428 ? 17.240  -3.768  20.481  1.00 69.20 428 B 1 
ATOM   7111  C C   . ALA B 2  428 ? 15.956  -3.484  19.685  1.00 69.26 428 B 1 
ATOM   7112  O O   . ALA B 2  428 ? 15.343  -4.407  19.153  1.00 65.42 428 B 1 
ATOM   7113  C CB  . ALA B 2  428 ? 16.921  -3.968  21.965  1.00 66.21 428 B 1 
ATOM   7114  N N   . ALA B 2  429 ? 15.580  -2.212  19.562  1.00 69.27 429 B 1 
ATOM   7115  C CA  . ALA B 2  429 ? 14.381  -1.797  18.832  1.00 66.63 429 B 1 
ATOM   7116  C C   . ALA B 2  429 ? 14.387  -2.165  17.338  1.00 68.63 429 B 1 
ATOM   7117  O O   . ALA B 2  429 ? 13.332  -2.402  16.751  1.00 63.60 429 B 1 
ATOM   7118  C CB  . ALA B 2  429 ? 14.261  -0.284  18.978  1.00 61.79 429 B 1 
ATOM   7119  N N   . GLY B 2  430 ? 15.563  -2.198  16.729  1.00 66.62 430 B 1 
ATOM   7120  C CA  . GLY B 2  430 ? 15.741  -2.565  15.323  1.00 62.10 430 B 1 
ATOM   7121  C C   . GLY B 2  430 ? 16.059  -4.041  15.091  1.00 62.12 430 B 1 
ATOM   7122  O O   . GLY B 2  430 ? 16.270  -4.442  13.947  1.00 58.19 430 B 1 
ATOM   7123  N N   . ILE B 2  431 ? 16.124  -4.838  16.150  1.00 63.56 431 B 1 
ATOM   7124  C CA  . ILE B 2  431 ? 16.470  -6.259  16.090  1.00 62.45 431 B 1 
ATOM   7125  C C   . ILE B 2  431 ? 15.244  -7.078  16.515  1.00 62.49 431 B 1 
ATOM   7126  O O   . ILE B 2  431 ? 14.811  -6.982  17.664  1.00 60.58 431 B 1 
ATOM   7127  C CB  . ILE B 2  431 ? 17.710  -6.573  16.955  1.00 59.55 431 B 1 
ATOM   7128  C CG1 . ILE B 2  431 ? 18.920  -5.691  16.571  1.00 57.02 431 B 1 
ATOM   7129  C CG2 . ILE B 2  431 ? 18.077  -8.059  16.803  1.00 56.32 431 B 1 
ATOM   7130  C CD1 . ILE B 2  431 ? 20.107  -5.810  17.539  1.00 50.66 431 B 1 
ATOM   7131  N N   . PRO B 2  432 ? 14.690  -7.922  15.633  1.00 59.92 432 B 1 
ATOM   7132  C CA  . PRO B 2  432 ? 13.608  -8.830  16.001  1.00 56.58 432 B 1 
ATOM   7133  C C   . PRO B 2  432 ? 14.006  -9.730  17.177  1.00 57.70 432 B 1 
ATOM   7134  O O   . PRO B 2  432 ? 15.122  -10.243 17.222  1.00 55.78 432 B 1 
ATOM   7135  C CB  . PRO B 2  432 ? 13.294  -9.632  14.731  1.00 52.50 432 B 1 
ATOM   7136  C CG  . PRO B 2  432 ? 13.747  -8.700  13.611  1.00 52.89 432 B 1 
ATOM   7137  C CD  . PRO B 2  432 ? 14.967  -8.017  14.212  1.00 58.36 432 B 1 
ATOM   7138  N N   . ALA B 2  433 ? 13.100  -9.904  18.140  1.00 57.85 433 B 1 
ATOM   7139  C CA  . ALA B 2  433 ? 13.371  -10.564 19.424  1.00 57.50 433 B 1 
ATOM   7140  C C   . ALA B 2  433 ? 14.565  -9.951  20.195  1.00 61.03 433 B 1 
ATOM   7141  O O   . ALA B 2  433 ? 15.285  -10.635 20.916  1.00 57.57 433 B 1 
ATOM   7142  C CB  . ALA B 2  433 ? 13.454  -12.082 19.221  1.00 53.09 433 B 1 
ATOM   7143  N N   . GLY B 2  434 ? 14.747  -8.636  20.057  1.00 62.99 434 B 1 
ATOM   7144  C CA  . GLY B 2  434 ? 15.892  -7.884  20.563  1.00 62.00 434 B 1 
ATOM   7145  C C   . GLY B 2  434 ? 16.213  -8.113  22.037  1.00 66.01 434 B 1 
ATOM   7146  O O   . GLY B 2  434 ? 17.377  -8.293  22.380  1.00 62.35 434 B 1 
ATOM   7147  N N   . GLY B 2  435 ? 15.213  -8.187  22.908  1.00 69.03 435 B 1 
ATOM   7148  C CA  . GLY B 2  435 ? 15.428  -8.400  24.348  1.00 69.42 435 B 1 
ATOM   7149  C C   . GLY B 2  435 ? 16.249  -9.653  24.684  1.00 73.58 435 B 1 
ATOM   7150  O O   . GLY B 2  435 ? 17.140  -9.605  25.530  1.00 71.22 435 B 1 
ATOM   7151  N N   . VAL B 2  436 ? 15.997  -10.749 23.987  1.00 71.02 436 B 1 
ATOM   7152  C CA  . VAL B 2  436 ? 16.723  -12.014 24.197  1.00 72.16 436 B 1 
ATOM   7153  C C   . VAL B 2  436 ? 18.064  -12.017 23.458  1.00 75.55 436 B 1 
ATOM   7154  O O   . VAL B 2  436 ? 19.079  -12.428 24.017  1.00 73.93 436 B 1 
ATOM   7155  C CB  . VAL B 2  436 ? 15.864  -13.219 23.779  1.00 68.09 436 B 1 
ATOM   7156  C CG1 . VAL B 2  436 ? 16.573  -14.540 24.092  1.00 61.77 436 B 1 
ATOM   7157  C CG2 . VAL B 2  436 ? 14.514  -13.217 24.508  1.00 61.76 436 B 1 
ATOM   7158  N N   . LEU B 2  437 ? 18.093  -11.520 22.219  1.00 71.47 437 B 1 
ATOM   7159  C CA  . LEU B 2  437 ? 19.320  -11.448 21.423  1.00 72.96 437 B 1 
ATOM   7160  C C   . LEU B 2  437 ? 20.360  -10.513 22.046  1.00 76.69 437 B 1 
ATOM   7161  O O   . LEU B 2  437 ? 21.540  -10.845 22.089  1.00 76.22 437 B 1 
ATOM   7162  C CB  . LEU B 2  437 ? 18.980  -10.998 19.992  1.00 69.75 437 B 1 
ATOM   7163  C CG  . LEU B 2  437 ? 18.466  -12.145 19.101  1.00 63.49 437 B 1 
ATOM   7164  C CD1 . LEU B 2  437 ? 17.853  -11.575 17.827  1.00 57.83 437 B 1 
ATOM   7165  C CD2 . LEU B 2  437 ? 19.606  -13.084 18.696  1.00 57.76 437 B 1 
ATOM   7166  N N   . THR B 2  438 ? 19.927  -9.375  22.571  1.00 78.17 438 B 1 
ATOM   7167  C CA  . THR B 2  438 ? 20.827  -8.436  23.242  1.00 78.88 438 B 1 
ATOM   7168  C C   . THR B 2  438 ? 21.382  -9.014  24.541  1.00 81.77 438 B 1 
ATOM   7169  O O   . THR B 2  438 ? 22.565  -8.829  24.818  1.00 81.16 438 B 1 
ATOM   7170  C CB  . THR B 2  438 ? 20.152  -7.088  23.496  1.00 76.20 438 B 1 
ATOM   7171  O OG1 . THR B 2  438 ? 18.914  -7.245  24.142  1.00 68.42 438 B 1 
ATOM   7172  C CG2 . THR B 2  438 ? 19.898  -6.332  22.194  1.00 66.56 438 B 1 
ATOM   7173  N N   . LEU B 2  439 ? 20.607  -9.794  25.287  1.00 83.92 439 B 1 
ATOM   7174  C CA  . LEU B 2  439 ? 21.127  -10.536 26.434  1.00 85.53 439 B 1 
ATOM   7175  C C   . LEU B 2  439 ? 22.171  -11.576 26.002  1.00 86.45 439 B 1 
ATOM   7176  O O   . LEU B 2  439 ? 23.223  -11.660 26.632  1.00 85.89 439 B 1 
ATOM   7177  C CB  . LEU B 2  439 ? 19.965  -11.162 27.222  1.00 85.83 439 B 1 
ATOM   7178  C CG  . LEU B 2  439 ? 20.415  -11.940 28.475  1.00 84.77 439 B 1 
ATOM   7179  C CD1 . LEU B 2  439 ? 21.162  -11.066 29.482  1.00 80.55 439 B 1 
ATOM   7180  C CD2 . LEU B 2  439 ? 19.190  -12.522 29.182  1.00 81.07 439 B 1 
ATOM   7181  N N   . ALA B 2  440 ? 21.936  -12.305 24.917  1.00 83.39 440 B 1 
ATOM   7182  C CA  . ALA B 2  440 ? 22.920  -13.240 24.372  1.00 82.41 440 B 1 
ATOM   7183  C C   . ALA B 2  440 ? 24.233  -12.533 23.994  1.00 83.25 440 B 1 
ATOM   7184  O O   . ALA B 2  440 ? 25.304  -12.989 24.386  1.00 82.19 440 B 1 
ATOM   7185  C CB  . ALA B 2  440 ? 22.307  -13.986 23.179  1.00 80.55 440 B 1 
ATOM   7186  N N   . ILE B 2  441 ? 24.156  -11.368 23.343  1.00 83.17 441 B 1 
ATOM   7187  C CA  . ILE B 2  441 ? 25.326  -10.538 23.006  1.00 81.97 441 B 1 
ATOM   7188  C C   . ILE B 2  441 ? 26.120  -10.155 24.266  1.00 83.16 441 B 1 
ATOM   7189  O O   . ILE B 2  441 ? 27.348  -10.228 24.271  1.00 83.13 441 B 1 
ATOM   7190  C CB  . ILE B 2  441 ? 24.875  -9.280  22.218  1.00 80.55 441 B 1 
ATOM   7191  C CG1 . ILE B 2  441 ? 24.370  -9.677  20.810  1.00 76.92 441 B 1 
ATOM   7192  C CG2 . ILE B 2  441 ? 26.008  -8.244  22.094  1.00 75.67 441 B 1 
ATOM   7193  C CD1 . ILE B 2  441 ? 23.583  -8.572  20.090  1.00 70.26 441 B 1 
ATOM   7194  N N   . ILE B 2  442 ? 25.436  -9.770  25.349  1.00 86.60 442 B 1 
ATOM   7195  C CA  . ILE B 2  442 ? 26.091  -9.418  26.620  1.00 87.12 442 B 1 
ATOM   7196  C C   . ILE B 2  442 ? 26.792  -10.637 27.229  1.00 87.65 442 B 1 
ATOM   7197  O O   . ILE B 2  442 ? 27.930  -10.529 27.682  1.00 86.79 442 B 1 
ATOM   7198  C CB  . ILE B 2  442 ? 25.078  -8.810  27.614  1.00 87.29 442 B 1 
ATOM   7199  C CG1 . ILE B 2  442 ? 24.520  -7.471  27.095  1.00 84.67 442 B 1 
ATOM   7200  C CG2 . ILE B 2  442 ? 25.719  -8.572  28.998  1.00 84.26 442 B 1 
ATOM   7201  C CD1 . ILE B 2  442 ? 23.187  -7.100  27.745  1.00 79.76 442 B 1 
ATOM   7202  N N   . LEU B 2  443 ? 26.125  -11.793 27.241  1.00 88.24 443 B 1 
ATOM   7203  C CA  . LEU B 2  443 ? 26.678  -13.030 27.797  1.00 87.50 443 B 1 
ATOM   7204  C C   . LEU B 2  443 ? 27.915  -13.500 27.017  1.00 87.33 443 B 1 
ATOM   7205  O O   . LEU B 2  443 ? 28.932  -13.830 27.627  1.00 86.10 443 B 1 
ATOM   7206  C CB  . LEU B 2  443 ? 25.590  -14.117 27.818  1.00 87.37 443 B 1 
ATOM   7207  C CG  . LEU B 2  443 ? 24.430  -13.857 28.793  1.00 87.00 443 B 1 
ATOM   7208  C CD1 . LEU B 2  443 ? 23.374  -14.941 28.610  1.00 82.55 443 B 1 
ATOM   7209  C CD2 . LEU B 2  443 ? 24.870  -13.861 30.250  1.00 82.84 443 B 1 
ATOM   7210  N N   . GLU B 2  444 ? 27.863  -13.458 25.691  1.00 86.17 444 B 1 
ATOM   7211  C CA  . GLU B 2  444 ? 28.997  -13.800 24.830  1.00 83.78 444 B 1 
ATOM   7212  C C   . GLU B 2  444 ? 30.180  -12.848 25.027  1.00 84.41 444 B 1 
ATOM   7213  O O   . GLU B 2  444 ? 31.319  -13.297 25.128  1.00 82.91 444 B 1 
ATOM   7214  C CB  . GLU B 2  444 ? 28.556  -13.793 23.366  1.00 82.11 444 B 1 
ATOM   7215  C CG  . GLU B 2  444 ? 27.688  -15.007 23.035  1.00 73.97 444 B 1 
ATOM   7216  C CD  . GLU B 2  444 ? 27.165  -15.008 21.595  1.00 69.26 444 B 1 
ATOM   7217  O OE1 . GLU B 2  444 ? 26.544  -16.025 21.225  1.00 61.18 444 B 1 
ATOM   7218  O OE2 . GLU B 2  444 ? 27.368  -14.016 20.857  1.00 61.50 444 B 1 
ATOM   7219  N N   . ALA B 2  445 ? 29.914  -11.544 25.179  1.00 86.16 445 B 1 
ATOM   7220  C CA  . ALA B 2  445 ? 30.961  -10.550 25.409  1.00 84.47 445 B 1 
ATOM   7221  C C   . ALA B 2  445 ? 31.770  -10.791 26.699  1.00 85.12 445 B 1 
ATOM   7222  O O   . ALA B 2  445 ? 32.911  -10.340 26.813  1.00 83.14 445 B 1 
ATOM   7223  C CB  . ALA B 2  445 ? 30.313  -9.161  25.416  1.00 83.79 445 B 1 
ATOM   7224  N N   . VAL B 2  446 ? 31.201  -11.504 27.673  1.00 88.14 446 B 1 
ATOM   7225  C CA  . VAL B 2  446 ? 31.868  -11.871 28.936  1.00 87.23 446 B 1 
ATOM   7226  C C   . VAL B 2  446 ? 32.096  -13.382 29.097  1.00 86.60 446 B 1 
ATOM   7227  O O   . VAL B 2  446 ? 32.432  -13.830 30.191  1.00 82.78 446 B 1 
ATOM   7228  C CB  . VAL B 2  446 ? 31.169  -11.251 30.159  1.00 86.59 446 B 1 
ATOM   7229  C CG1 . VAL B 2  446 ? 31.280  -9.729  30.138  1.00 78.28 446 B 1 
ATOM   7230  C CG2 . VAL B 2  446 ? 29.692  -11.630 30.264  1.00 77.77 446 B 1 
ATOM   7231  N N   . ASN B 2  447 ? 31.966  -14.167 28.016  1.00 86.26 447 B 1 
ATOM   7232  C CA  . ASN B 2  447 ? 32.124  -15.625 28.004  1.00 84.79 447 B 1 
ATOM   7233  C C   . ASN B 2  447 ? 31.245  -16.349 29.035  1.00 84.72 447 B 1 
ATOM   7234  O O   . ASN B 2  447 ? 31.707  -17.238 29.755  1.00 80.93 447 B 1 
ATOM   7235  C CB  . ASN B 2  447 ? 33.612  -16.008 28.089  1.00 82.84 447 B 1 
ATOM   7236  C CG  . ASN B 2  447 ? 34.327  -16.034 26.752  1.00 75.40 447 B 1 
ATOM   7237  O OD1 . ASN B 2  447 ? 33.752  -16.070 25.690  1.00 67.23 447 B 1 
ATOM   7238  N ND2 . ASN B 2  447 ? 35.642  -16.081 26.774  1.00 65.67 447 B 1 
ATOM   7239  N N   . LEU B 2  448 ? 29.983  -15.956 29.132  1.00 85.13 448 B 1 
ATOM   7240  C CA  . LEU B 2  448 ? 28.982  -16.638 29.949  1.00 84.93 448 B 1 
ATOM   7241  C C   . LEU B 2  448 ? 28.131  -17.581 29.084  1.00 85.02 448 B 1 
ATOM   7242  O O   . LEU B 2  448 ? 27.866  -17.277 27.923  1.00 82.41 448 B 1 
ATOM   7243  C CB  . LEU B 2  448 ? 28.120  -15.605 30.688  1.00 84.47 448 B 1 
ATOM   7244  C CG  . LEU B 2  448 ? 28.850  -14.881 31.831  1.00 83.28 448 B 1 
ATOM   7245  C CD1 . LEU B 2  448 ? 27.993  -13.728 32.342  1.00 77.22 448 B 1 
ATOM   7246  C CD2 . LEU B 2  448 ? 29.139  -15.815 33.006  1.00 78.19 448 B 1 
ATOM   7247  N N   . PRO B 2  449 ? 27.678  -18.714 29.643  1.00 82.79 449 B 1 
ATOM   7248  C CA  . PRO B 2  449 ? 26.866  -19.664 28.893  1.00 81.27 449 B 1 
ATOM   7249  C C   . PRO B 2  449 ? 25.481  -19.090 28.574  1.00 82.04 449 B 1 
ATOM   7250  O O   . PRO B 2  449 ? 24.774  -18.600 29.456  1.00 79.38 449 B 1 
ATOM   7251  C CB  . PRO B 2  449 ? 26.797  -20.919 29.769  1.00 78.22 449 B 1 
ATOM   7252  C CG  . PRO B 2  449 ? 26.968  -20.379 31.186  1.00 75.95 449 B 1 
ATOM   7253  C CD  . PRO B 2  449 ? 27.913  -19.195 30.994  1.00 78.90 449 B 1 
ATOM   7254  N N   . VAL B 2  450 ? 25.077  -19.214 27.311  1.00 80.83 450 B 1 
ATOM   7255  C CA  . VAL B 2  450 ? 23.799  -18.690 26.799  1.00 79.12 450 B 1 
ATOM   7256  C C   . VAL B 2  450 ? 22.610  -19.576 27.209  1.00 78.61 450 B 1 
ATOM   7257  O O   . VAL B 2  450 ? 21.484  -19.105 27.280  1.00 75.02 450 B 1 
ATOM   7258  C CB  . VAL B 2  450 ? 23.845  -18.511 25.263  1.00 76.77 450 B 1 
ATOM   7259  C CG1 . VAL B 2  450 ? 22.945  -17.357 24.841  1.00 68.43 450 B 1 
ATOM   7260  C CG2 . VAL B 2  450 ? 25.242  -18.196 24.707  1.00 68.90 450 B 1 
ATOM   7261  N N   . ASP B 2  451 ? 22.872  -20.834 27.574  1.00 78.63 451 B 1 
ATOM   7262  C CA  . ASP B 2  451 ? 21.843  -21.830 27.918  1.00 76.17 451 B 1 
ATOM   7263  C C   . ASP B 2  451 ? 20.935  -21.393 29.076  1.00 76.82 451 B 1 
ATOM   7264  O O   . ASP B 2  451 ? 19.748  -21.722 29.120  1.00 73.52 451 B 1 
ATOM   7265  C CB  . ASP B 2  451 ? 22.526  -23.154 28.298  1.00 72.90 451 B 1 
ATOM   7266  C CG  . ASP B 2  451 ? 23.412  -23.717 27.191  1.00 66.37 451 B 1 
ATOM   7267  O OD1 . ASP B 2  451 ? 23.048  -23.541 26.012  1.00 59.28 451 B 1 
ATOM   7268  O OD2 . ASP B 2  451 ? 24.466  -24.283 27.548  1.00 58.51 451 B 1 
ATOM   7269  N N   . HIS B 2  452 ? 21.468  -20.614 30.010  1.00 78.56 452 B 1 
ATOM   7270  C CA  . HIS B 2  452 ? 20.705  -20.124 31.160  1.00 77.41 452 B 1 
ATOM   7271  C C   . HIS B 2  452 ? 19.688  -19.023 30.815  1.00 78.94 452 B 1 
ATOM   7272  O O   . HIS B 2  452 ? 18.879  -18.666 31.672  1.00 76.25 452 B 1 
ATOM   7273  C CB  . HIS B 2  452 ? 21.670  -19.674 32.262  1.00 75.21 452 B 1 
ATOM   7274  C CG  . HIS B 2  452 ? 22.526  -20.784 32.800  1.00 75.38 452 B 1 
ATOM   7275  N ND1 . HIS B 2  452 ? 23.886  -20.892 32.679  1.00 65.33 452 B 1 
ATOM   7276  C CD2 . HIS B 2  452 ? 22.119  -21.878 33.521  1.00 66.30 452 B 1 
ATOM   7277  C CE1 . HIS B 2  452 ? 24.289  -22.009 33.306  1.00 65.67 452 B 1 
ATOM   7278  N NE2 . HIS B 2  452 ? 23.243  -22.638 33.831  1.00 66.39 452 B 1 
ATOM   7279  N N   . ILE B 2  453 ? 19.662  -18.516 29.580  1.00 79.43 453 B 1 
ATOM   7280  C CA  . ILE B 2  453 ? 18.613  -17.587 29.120  1.00 78.90 453 B 1 
ATOM   7281  C C   . ILE B 2  453 ? 17.216  -18.214 29.259  1.00 78.94 453 B 1 
ATOM   7282  O O   . ILE B 2  453 ? 16.252  -17.505 29.536  1.00 76.99 453 B 1 
ATOM   7283  C CB  . ILE B 2  453 ? 18.892  -17.112 27.675  1.00 77.76 453 B 1 
ATOM   7284  C CG1 . ILE B 2  453 ? 20.148  -16.216 27.657  1.00 75.04 453 B 1 
ATOM   7285  C CG2 . ILE B 2  453 ? 17.697  -16.346 27.081  1.00 73.60 453 B 1 
ATOM   7286  C CD1 . ILE B 2  453 ? 20.585  -15.755 26.265  1.00 69.74 453 B 1 
ATOM   7287  N N   . SER B 2  454 ? 17.097  -19.543 29.163  1.00 75.31 454 B 1 
ATOM   7288  C CA  . SER B 2  454 ? 15.826  -20.241 29.383  1.00 72.45 454 B 1 
ATOM   7289  C C   . SER B 2  454 ? 15.220  -19.983 30.773  1.00 73.79 454 B 1 
ATOM   7290  O O   . SER B 2  454 ? 14.003  -19.851 30.894  1.00 72.22 454 B 1 
ATOM   7291  C CB  . SER B 2  454 ? 16.026  -21.744 29.162  1.00 69.43 454 B 1 
ATOM   7292  O OG  . SER B 2  454 ? 16.963  -22.274 30.073  1.00 61.88 454 B 1 
ATOM   7293  N N   . LEU B 2  455 ? 16.048  -19.839 31.814  1.00 78.98 455 B 1 
ATOM   7294  C CA  . LEU B 2  455 ? 15.600  -19.465 33.162  1.00 77.88 455 B 1 
ATOM   7295  C C   . LEU B 2  455 ? 15.072  -18.030 33.209  1.00 79.56 455 B 1 
ATOM   7296  O O   . LEU B 2  455 ? 14.100  -17.759 33.907  1.00 78.25 455 B 1 
ATOM   7297  C CB  . LEU B 2  455 ? 16.768  -19.604 34.156  1.00 75.36 455 B 1 
ATOM   7298  C CG  . LEU B 2  455 ? 17.057  -21.048 34.595  1.00 70.36 455 B 1 
ATOM   7299  C CD1 . LEU B 2  455 ? 18.436  -21.119 35.234  1.00 64.79 455 B 1 
ATOM   7300  C CD2 . LEU B 2  455 ? 16.029  -21.514 35.629  1.00 64.75 455 B 1 
ATOM   7301  N N   . ILE B 2  456 ? 15.706  -17.125 32.476  1.00 82.22 456 B 1 
ATOM   7302  C CA  . ILE B 2  456 ? 15.283  -15.722 32.392  1.00 82.18 456 B 1 
ATOM   7303  C C   . ILE B 2  456 ? 13.937  -15.624 31.672  1.00 81.77 456 B 1 
ATOM   7304  O O   . ILE B 2  456 ? 13.015  -14.986 32.178  1.00 79.66 456 B 1 
ATOM   7305  C CB  . ILE B 2  456 ? 16.377  -14.869 31.711  1.00 82.24 456 B 1 
ATOM   7306  C CG1 . ILE B 2  456 ? 17.768  -15.017 32.376  1.00 80.20 456 B 1 
ATOM   7307  C CG2 . ILE B 2  456 ? 15.966  -13.392 31.665  1.00 78.67 456 B 1 
ATOM   7308  C CD1 . ILE B 2  456 ? 17.823  -14.703 33.871  1.00 73.46 456 B 1 
ATOM   7309  N N   . LEU B 2  457 ? 13.788  -16.343 30.562  1.00 78.29 457 B 1 
ATOM   7310  C CA  . LEU B 2  457 ? 12.542  -16.402 29.792  1.00 75.39 457 B 1 
ATOM   7311  C C   . LEU B 2  457 ? 11.362  -16.955 30.602  1.00 76.59 457 B 1 
ATOM   7312  O O   . LEU B 2  457 ? 10.235  -16.519 30.403  1.00 74.59 457 B 1 
ATOM   7313  C CB  . LEU B 2  457 ? 12.765  -17.258 28.533  1.00 72.48 457 B 1 
ATOM   7314  C CG  . LEU B 2  457 ? 13.603  -16.570 27.439  1.00 67.45 457 B 1 
ATOM   7315  C CD1 . LEU B 2  457 ? 13.930  -17.584 26.343  1.00 62.69 457 B 1 
ATOM   7316  C CD2 . LEU B 2  457 ? 12.851  -15.404 26.808  1.00 62.78 457 B 1 
ATOM   7317  N N   . ALA B 2  458 ? 11.603  -17.863 31.544  1.00 76.43 458 B 1 
ATOM   7318  C CA  . ALA B 2  458 ? 10.535  -18.428 32.369  1.00 73.47 458 B 1 
ATOM   7319  C C   . ALA B 2  458 ? 9.806   -17.375 33.226  1.00 75.13 458 B 1 
ATOM   7320  O O   . ALA B 2  458 ? 8.627   -17.539 33.536  1.00 72.73 458 B 1 
ATOM   7321  C CB  . ALA B 2  458 ? 11.131  -19.536 33.242  1.00 70.29 458 B 1 
ATOM   7322  N N   . VAL B 2  459 ? 10.489  -16.309 33.625  1.00 80.10 459 B 1 
ATOM   7323  C CA  . VAL B 2  459 ? 9.919   -15.220 34.445  1.00 80.09 459 B 1 
ATOM   7324  C C   . VAL B 2  459 ? 9.761   -13.903 33.689  1.00 80.58 459 B 1 
ATOM   7325  O O   . VAL B 2  459 ? 9.297   -12.918 34.267  1.00 77.25 459 B 1 
ATOM   7326  C CB  . VAL B 2  459 ? 10.724  -15.002 35.740  1.00 78.26 459 B 1 
ATOM   7327  C CG1 . VAL B 2  459 ? 10.639  -16.228 36.638  1.00 72.10 459 B 1 
ATOM   7328  C CG2 . VAL B 2  459 ? 12.196  -14.680 35.484  1.00 71.99 459 B 1 
ATOM   7329  N N   . ASP B 2  460 ? 10.110  -13.892 32.425  1.00 81.24 460 B 1 
ATOM   7330  C CA  . ASP B 2  460 ? 10.120  -12.697 31.585  1.00 80.62 460 B 1 
ATOM   7331  C C   . ASP B 2  460 ? 8.747   -12.021 31.500  1.00 81.91 460 B 1 
ATOM   7332  O O   . ASP B 2  460 ? 8.657   -10.799 31.579  1.00 79.73 460 B 1 
ATOM   7333  C CB  . ASP B 2  460 ? 10.628  -13.091 30.196  1.00 77.28 460 B 1 
ATOM   7334  C CG  . ASP B 2  460 ? 11.015  -11.873 29.374  1.00 72.54 460 B 1 
ATOM   7335  O OD1 . ASP B 2  460 ? 11.814  -11.067 29.902  1.00 65.54 460 B 1 
ATOM   7336  O OD2 . ASP B 2  460 ? 10.526  -11.780 28.232  1.00 64.53 460 B 1 
ATOM   7337  N N   . TRP B 2  461 ? 7.665   -12.800 31.496  1.00 80.81 461 B 1 
ATOM   7338  C CA  . TRP B 2  461 ? 6.290   -12.275 31.485  1.00 79.46 461 B 1 
ATOM   7339  C C   . TRP B 2  461 ? 6.011   -11.227 32.586  1.00 81.17 461 B 1 
ATOM   7340  O O   . TRP B 2  461 ? 5.174   -10.349 32.400  1.00 80.58 461 B 1 
ATOM   7341  C CB  . TRP B 2  461 ? 5.312   -13.445 31.619  1.00 77.29 461 B 1 
ATOM   7342  C CG  . TRP B 2  461 ? 5.258   -14.021 33.000  1.00 75.52 461 B 1 
ATOM   7343  C CD1 . TRP B 2  461 ? 6.064   -14.989 33.473  1.00 69.09 461 B 1 
ATOM   7344  C CD2 . TRP B 2  461 ? 4.462   -13.556 34.139  1.00 73.70 461 B 1 
ATOM   7345  N NE1 . TRP B 2  461 ? 5.855   -15.138 34.838  1.00 68.01 461 B 1 
ATOM   7346  C CE2 . TRP B 2  461 ? 4.906   -14.253 35.292  1.00 70.91 461 B 1 
ATOM   7347  C CE3 . TRP B 2  461 ? 3.470   -12.587 34.310  1.00 67.29 461 B 1 
ATOM   7348  C CZ2 . TRP B 2  461 ? 4.424   -13.939 36.580  1.00 68.28 461 B 1 
ATOM   7349  C CZ3 . TRP B 2  461 ? 2.958   -12.295 35.588  1.00 65.99 461 B 1 
ATOM   7350  C CH2 . TRP B 2  461 ? 3.453   -12.947 36.717  1.00 65.64 461 B 1 
ATOM   7351  N N   . LEU B 2  462 ? 6.672   -11.326 33.745  1.00 83.79 462 B 1 
ATOM   7352  C CA  . LEU B 2  462 ? 6.519   -10.378 34.853  1.00 85.02 462 B 1 
ATOM   7353  C C   . LEU B 2  462 ? 7.573   -9.272  34.783  1.00 86.61 462 B 1 
ATOM   7354  O O   . LEU B 2  462 ? 7.246   -8.097  34.955  1.00 86.00 462 B 1 
ATOM   7355  C CB  . LEU B 2  462 ? 6.597   -11.142 36.192  1.00 83.45 462 B 1 
ATOM   7356  C CG  . LEU B 2  462 ? 6.465   -10.234 37.436  1.00 79.82 462 B 1 
ATOM   7357  C CD1 . LEU B 2  462 ? 5.110   -9.525  37.503  1.00 75.22 462 B 1 
ATOM   7358  C CD2 . LEU B 2  462 ? 6.631   -11.063 38.705  1.00 75.20 462 B 1 
ATOM   7359  N N   . VAL B 2  463 ? 8.815   -9.650  34.552  1.00 87.23 463 B 1 
ATOM   7360  C CA  . VAL B 2  463 ? 9.938   -8.708  34.507  1.00 88.47 463 B 1 
ATOM   7361  C C   . VAL B 2  463 ? 9.782   -7.740  33.333  1.00 89.02 463 B 1 
ATOM   7362  O O   . VAL B 2  463 ? 9.913   -6.535  33.531  1.00 88.29 463 B 1 
ATOM   7363  C CB  . VAL B 2  463 ? 11.284  -9.457  34.470  1.00 88.21 463 B 1 
ATOM   7364  C CG1 . VAL B 2  463 ? 12.461  -8.483  34.378  1.00 83.45 463 B 1 
ATOM   7365  C CG2 . VAL B 2  463 ? 11.476  -10.288 35.752  1.00 83.64 463 B 1 
ATOM   7366  N N   . ASP B 2  464 ? 9.392   -8.225  32.162  1.00 87.71 464 B 1 
ATOM   7367  C CA  . ASP B 2  464 ? 9.178   -7.403  30.966  1.00 87.28 464 B 1 
ATOM   7368  C C   . ASP B 2  464 ? 8.077   -6.346  31.164  1.00 88.37 464 B 1 
ATOM   7369  O O   . ASP B 2  464 ? 8.190   -5.221  30.680  1.00 87.46 464 B 1 
ATOM   7370  C CB  . ASP B 2  464 ? 8.856   -8.326  29.780  1.00 84.93 464 B 1 
ATOM   7371  C CG  . ASP B 2  464 ? 8.726   -7.561  28.466  1.00 79.46 464 B 1 
ATOM   7372  O OD1 . ASP B 2  464 ? 9.585   -6.697  28.200  1.00 72.36 464 B 1 
ATOM   7373  O OD2 . ASP B 2  464 ? 7.722   -7.800  27.757  1.00 71.37 464 B 1 
ATOM   7374  N N   . ARG B 2  465 ? 7.049   -6.637  31.958  1.00 88.94 465 B 1 
ATOM   7375  C CA  . ARG B 2  465 ? 6.024   -5.637  32.305  1.00 89.40 465 B 1 
ATOM   7376  C C   . ARG B 2  465 ? 6.616   -4.470  33.092  1.00 90.60 465 B 1 
ATOM   7377  O O   . ARG B 2  465 ? 6.322   -3.316  32.787  1.00 89.50 465 B 1 
ATOM   7378  C CB  . ARG B 2  465 ? 4.893   -6.284  33.111  1.00 88.22 465 B 1 
ATOM   7379  C CG  . ARG B 2  465 ? 4.081   -7.242  32.247  1.00 83.84 465 B 1 
ATOM   7380  C CD  . ARG B 2  465 ? 3.087   -8.036  33.103  1.00 81.71 465 B 1 
ATOM   7381  N NE  . ARG B 2  465 ? 2.473   -9.079  32.274  1.00 80.55 465 B 1 
ATOM   7382  C CZ  . ARG B 2  465 ? 1.502   -8.880  31.380  1.00 78.74 465 B 1 
ATOM   7383  N NH1 . ARG B 2  465 ? 0.785   -7.790  31.335  1.00 69.09 465 B 1 
ATOM   7384  N NH2 . ARG B 2  465 ? 1.277   -9.776  30.482  1.00 73.77 465 B 1 
ATOM   7385  N N   . SER B 2  466 ? 7.444   -4.768  34.081  1.00 92.15 466 B 1 
ATOM   7386  C CA  . SER B 2  466 ? 8.112   -3.722  34.859  1.00 92.52 466 B 1 
ATOM   7387  C C   . SER B 2  466 ? 9.197   -2.994  34.054  1.00 92.86 466 B 1 
ATOM   7388  O O   . SER B 2  466 ? 9.324   -1.778  34.190  1.00 91.71 466 B 1 
ATOM   7389  C CB  . SER B 2  466 ? 8.650   -4.282  36.182  1.00 91.90 466 B 1 
ATOM   7390  O OG  . SER B 2  466 ? 9.689   -5.205  35.996  1.00 84.16 466 B 1 
ATOM   7391  N N   . CYS B 2  467 ? 9.895   -3.690  33.150  1.00 91.47 467 B 1 
ATOM   7392  C CA  . CYS B 2  467 ? 10.784  -3.060  32.169  1.00 91.43 467 B 1 
ATOM   7393  C C   . CYS B 2  467 ? 10.029  -2.054  31.304  1.00 92.00 467 B 1 
ATOM   7394  O O   . CYS B 2  467 ? 10.451  -0.911  31.168  1.00 91.00 467 B 1 
ATOM   7395  C CB  . CYS B 2  467 ? 11.412  -4.120  31.245  1.00 89.93 467 B 1 
ATOM   7396  S SG  . CYS B 2  467 ? 12.568  -5.198  32.114  1.00 83.47 467 B 1 
ATOM   7397  N N   . THR B 2  468 ? 8.883   -2.458  30.767  1.00 91.74 468 B 1 
ATOM   7398  C CA  . THR B 2  468 ? 8.075   -1.615  29.878  1.00 91.94 468 B 1 
ATOM   7399  C C   . THR B 2  468 ? 7.575   -0.356  30.585  1.00 92.50 468 B 1 
ATOM   7400  O O   . THR B 2  468 ? 7.622   0.723   30.009  1.00 92.13 468 B 1 
ATOM   7401  C CB  . THR B 2  468 ? 6.895   -2.403  29.290  1.00 91.53 468 B 1 
ATOM   7402  O OG1 . THR B 2  468 ? 7.320   -3.606  28.709  1.00 85.09 468 B 1 
ATOM   7403  C CG2 . THR B 2  468 ? 6.201   -1.624  28.178  1.00 83.93 468 B 1 
ATOM   7404  N N   . VAL B 2  469 ? 7.143   -0.465  31.847  1.00 94.05 469 B 1 
ATOM   7405  C CA  . VAL B 2  469 ? 6.763   0.705   32.663  1.00 94.51 469 B 1 
ATOM   7406  C C   . VAL B 2  469 ? 7.931   1.683   32.776  1.00 94.55 469 B 1 
ATOM   7407  O O   . VAL B 2  469 ? 7.743   2.883   32.594  1.00 93.89 469 B 1 
ATOM   7408  C CB  . VAL B 2  469 ? 6.270   0.284   34.066  1.00 94.52 469 B 1 
ATOM   7409  C CG1 . VAL B 2  469 ? 6.004   1.487   34.985  1.00 91.61 469 B 1 
ATOM   7410  C CG2 . VAL B 2  469 ? 4.956   -0.497  33.982  1.00 92.18 469 B 1 
ATOM   7411  N N   . LEU B 2  470 ? 9.126   1.177   33.039  1.00 94.35 470 B 1 
ATOM   7412  C CA  . LEU B 2  470 ? 10.314  2.009   33.205  1.00 94.52 470 B 1 
ATOM   7413  C C   . LEU B 2  470 ? 10.760  2.671   31.893  1.00 94.53 470 B 1 
ATOM   7414  O O   . LEU B 2  470 ? 11.112  3.847   31.886  1.00 93.26 470 B 1 
ATOM   7415  C CB  . LEU B 2  470 ? 11.441  1.149   33.796  1.00 93.66 470 B 1 
ATOM   7416  C CG  . LEU B 2  470 ? 12.321  1.984   34.732  1.00 89.36 470 B 1 
ATOM   7417  C CD1 . LEU B 2  470 ? 11.699  2.032   36.125  1.00 82.43 470 B 1 
ATOM   7418  C CD2 . LEU B 2  470 ? 13.708  1.372   34.851  1.00 82.35 470 B 1 
ATOM   7419  N N   . ASN B 2  471 ? 10.693  1.931   30.790  1.00 94.09 471 B 1 
ATOM   7420  C CA  . ASN B 2  471 ? 11.026  2.440   29.459  1.00 93.58 471 B 1 
ATOM   7421  C C   . ASN B 2  471 ? 10.155  3.658   29.107  1.00 94.08 471 B 1 
ATOM   7422  O O   . ASN B 2  471 ? 10.676  4.724   28.801  1.00 92.78 471 B 1 
ATOM   7423  C CB  . ASN B 2  471 ? 10.854  1.313   28.419  1.00 92.47 471 B 1 
ATOM   7424  C CG  . ASN B 2  471 ? 11.829  0.147   28.565  1.00 90.97 471 B 1 
ATOM   7425  O OD1 . ASN B 2  471 ? 12.782  0.150   29.309  1.00 84.23 471 B 1 
ATOM   7426  N ND2 . ASN B 2  471 ? 11.596  -0.912  27.811  1.00 83.43 471 B 1 
ATOM   7427  N N   . VAL B 2  472 ? 8.834   3.523   29.236  1.00 94.75 472 B 1 
ATOM   7428  C CA  . VAL B 2  472 ? 7.902   4.610   28.898  1.00 94.79 472 B 1 
ATOM   7429  C C   . VAL B 2  472 ? 7.911   5.756   29.912  1.00 94.94 472 B 1 
ATOM   7430  O O   . VAL B 2  472 ? 7.611   6.891   29.550  1.00 93.89 472 B 1 
ATOM   7431  C CB  . VAL B 2  472 ? 6.465   4.102   28.678  1.00 94.05 472 B 1 
ATOM   7432  C CG1 . VAL B 2  472 ? 6.422   2.996   27.618  1.00 88.95 472 B 1 
ATOM   7433  C CG2 . VAL B 2  472 ? 5.783   3.593   29.952  1.00 88.86 472 B 1 
ATOM   7434  N N   . GLU B 2  473 ? 8.254   5.497   31.171  1.00 95.65 473 B 1 
ATOM   7435  C CA  . GLU B 2  473 ? 8.443   6.553   32.170  1.00 95.74 473 B 1 
ATOM   7436  C C   . GLU B 2  473 ? 9.627   7.451   31.798  1.00 95.76 473 B 1 
ATOM   7437  O O   . GLU B 2  473 ? 9.512   8.676   31.838  1.00 95.17 473 B 1 
ATOM   7438  C CB  . GLU B 2  473 ? 8.643   5.924   33.562  1.00 95.33 473 B 1 
ATOM   7439  C CG  . GLU B 2  473 ? 8.697   7.000   34.658  1.00 92.67 473 B 1 
ATOM   7440  C CD  . GLU B 2  473 ? 9.068   6.462   36.044  1.00 92.92 473 B 1 
ATOM   7441  O OE1 . GLU B 2  473 ? 9.404   7.302   36.910  1.00 85.76 473 B 1 
ATOM   7442  O OE2 . GLU B 2  473 ? 9.030   5.235   36.276  1.00 87.59 473 B 1 
ATOM   7443  N N   . GLY B 2  474 ? 10.740  6.851   31.389  1.00 95.15 474 B 1 
ATOM   7444  C CA  . GLY B 2  474 ? 11.915  7.576   30.914  1.00 95.05 474 B 1 
ATOM   7445  C C   . GLY B 2  474 ? 11.611  8.456   29.701  1.00 95.38 474 B 1 
ATOM   7446  O O   . GLY B 2  474 ? 12.015  9.620   29.670  1.00 93.97 474 B 1 
ATOM   7447  N N   . ASP B 2  475 ? 10.822  7.955   28.756  1.00 95.61 475 B 1 
ATOM   7448  C CA  . ASP B 2  475 ? 10.387  8.722   27.581  1.00 95.03 475 B 1 
ATOM   7449  C C   . ASP B 2  475 ? 9.585   9.970   27.982  1.00 95.56 475 B 1 
ATOM   7450  O O   . ASP B 2  475 ? 9.847   11.081  27.511  1.00 94.35 475 B 1 
ATOM   7451  C CB  . ASP B 2  475 ? 9.503   7.846   26.671  1.00 93.65 475 B 1 
ATOM   7452  C CG  . ASP B 2  475 ? 10.177  6.573   26.154  1.00 91.75 475 B 1 
ATOM   7453  O OD1 . ASP B 2  475 ? 11.419  6.509   26.162  1.00 86.03 475 B 1 
ATOM   7454  O OD2 . ASP B 2  475 ? 9.422   5.668   25.729  1.00 85.88 475 B 1 
ATOM   7455  N N   . ALA B 2  476 ? 8.619   9.792   28.891  1.00 95.84 476 B 1 
ATOM   7456  C CA  . ALA B 2  476 ? 7.751   10.872  29.342  1.00 96.04 476 B 1 
ATOM   7457  C C   . ALA B 2  476 ? 8.506   11.934  30.154  1.00 96.13 476 B 1 
ATOM   7458  O O   . ALA B 2  476 ? 8.334   13.137  29.928  1.00 95.04 476 B 1 
ATOM   7459  C CB  . ALA B 2  476 ? 6.607   10.257  30.153  1.00 95.58 476 B 1 
ATOM   7460  N N   . LEU B 2  477 ? 9.366   11.509  31.075  1.00 96.02 477 B 1 
ATOM   7461  C CA  . LEU B 2  477 ? 10.209  12.420  31.847  1.00 96.03 477 B 1 
ATOM   7462  C C   . LEU B 2  477 ? 11.221  13.149  30.955  1.00 95.99 477 B 1 
ATOM   7463  O O   . LEU B 2  477 ? 11.455  14.341  31.153  1.00 94.71 477 B 1 
ATOM   7464  C CB  . LEU B 2  477 ? 10.907  11.650  32.981  1.00 95.63 477 B 1 
ATOM   7465  C CG  . LEU B 2  477 ? 9.975   11.249  34.143  1.00 93.65 477 B 1 
ATOM   7466  C CD1 . LEU B 2  477 ? 10.736  10.361  35.122  1.00 87.31 477 B 1 
ATOM   7467  C CD2 . LEU B 2  477 ? 9.468   12.456  34.933  1.00 86.73 477 B 1 
ATOM   7468  N N   . GLY B 2  478 ? 11.758  12.480  29.942  1.00 95.42 478 B 1 
ATOM   7469  C CA  . GLY B 2  478 ? 12.605  13.094  28.924  1.00 95.16 478 B 1 
ATOM   7470  C C   . GLY B 2  478 ? 11.887  14.211  28.168  1.00 95.51 478 B 1 
ATOM   7471  O O   . GLY B 2  478 ? 12.394  15.331  28.091  1.00 94.41 478 B 1 
ATOM   7472  N N   . ALA B 2  479 ? 10.666  13.955  27.704  1.00 95.51 479 B 1 
ATOM   7473  C CA  . ALA B 2  479 ? 9.849   14.971  27.045  1.00 95.46 479 B 1 
ATOM   7474  C C   . ALA B 2  479 ? 9.543   16.163  27.972  1.00 95.49 479 B 1 
ATOM   7475  O O   . ALA B 2  479 ? 9.693   17.317  27.571  1.00 94.18 479 B 1 
ATOM   7476  C CB  . ALA B 2  479 ? 8.566   14.308  26.524  1.00 94.92 479 B 1 
ATOM   7477  N N   . GLY B 2  480 ? 9.187   15.903  29.234  1.00 95.34 480 B 1 
ATOM   7478  C CA  . GLY B 2  480 ? 8.930   16.959  30.218  1.00 95.22 480 B 1 
ATOM   7479  C C   . GLY B 2  480 ? 10.167  17.777  30.592  1.00 95.43 480 B 1 
ATOM   7480  O O   . GLY B 2  480 ? 10.080  18.990  30.797  1.00 93.90 480 B 1 
ATOM   7481  N N   . LEU B 2  481 ? 11.328  17.140  30.655  1.00 95.19 481 B 1 
ATOM   7482  C CA  . LEU B 2  481 ? 12.607  17.808  30.903  1.00 94.96 481 B 1 
ATOM   7483  C C   . LEU B 2  481 ? 12.999  18.708  29.722  1.00 95.01 481 B 1 
ATOM   7484  O O   . LEU B 2  481 ? 13.397  19.859  29.922  1.00 93.13 481 B 1 
ATOM   7485  C CB  . LEU B 2  481 ? 13.657  16.727  31.227  1.00 93.44 481 B 1 
ATOM   7486  C CG  . LEU B 2  481 ? 15.031  17.272  31.681  1.00 87.01 481 B 1 
ATOM   7487  C CD1 . LEU B 2  481 ? 15.711  16.237  32.576  1.00 77.66 481 B 1 
ATOM   7488  C CD2 . LEU B 2  481 ? 15.982  17.548  30.520  1.00 77.28 481 B 1 
ATOM   7489  N N   . LEU B 2  482 ? 12.836  18.211  28.496  1.00 94.69 482 B 1 
ATOM   7490  C CA  . LEU B 2  482 ? 13.126  18.971  27.282  1.00 94.29 482 B 1 
ATOM   7491  C C   . LEU B 2  482 ? 12.159  20.140  27.076  1.00 93.94 482 B 1 
ATOM   7492  O O   . LEU B 2  482 ? 12.610  21.214  26.678  1.00 92.04 482 B 1 
ATOM   7493  C CB  . LEU B 2  482 ? 13.127  18.021  26.077  1.00 93.46 482 B 1 
ATOM   7494  C CG  . LEU B 2  482 ? 14.370  17.112  26.040  1.00 89.90 482 B 1 
ATOM   7495  C CD1 . LEU B 2  482 ? 14.142  15.986  25.045  1.00 83.81 482 B 1 
ATOM   7496  C CD2 . LEU B 2  482 ? 15.630  17.871  25.615  1.00 83.34 482 B 1 
ATOM   7497  N N   . GLN B 2  483 ? 10.886  19.998  27.431  1.00 93.74 483 B 1 
ATOM   7498  C CA  . GLN B 2  483 ? 9.943   21.123  27.460  1.00 93.37 483 B 1 
ATOM   7499  C C   . GLN B 2  483 ? 10.470  22.260  28.335  1.00 93.07 483 B 1 
ATOM   7500  O O   . GLN B 2  483 ? 10.563  23.402  27.894  1.00 90.54 483 B 1 
ATOM   7501  C CB  . GLN B 2  483 ? 8.577   20.641  27.978  1.00 92.45 483 B 1 
ATOM   7502  C CG  . GLN B 2  483 ? 7.535   21.772  28.082  1.00 89.41 483 B 1 
ATOM   7503  C CD  . GLN B 2  483 ? 7.210   22.378  26.716  1.00 86.60 483 B 1 
ATOM   7504  O OE1 . GLN B 2  483 ? 6.874   21.667  25.787  1.00 79.07 483 B 1 
ATOM   7505  N NE2 . GLN B 2  483 ? 7.298   23.674  26.553  1.00 76.58 483 B 1 
ATOM   7506  N N   . ASN B 2  484 ? 10.880  21.950  29.556  1.00 92.54 484 B 1 
ATOM   7507  C CA  . ASN B 2  484 ? 11.394  22.964  30.475  1.00 91.64 484 B 1 
ATOM   7508  C C   . ASN B 2  484 ? 12.743  23.557  30.026  1.00 91.42 484 B 1 
ATOM   7509  O O   . ASN B 2  484 ? 13.083  24.679  30.400  1.00 87.91 484 B 1 
ATOM   7510  C CB  . ASN B 2  484 ? 11.479  22.332  31.868  1.00 90.47 484 B 1 
ATOM   7511  C CG  . ASN B 2  484 ? 11.612  23.357  32.980  1.00 86.04 484 B 1 
ATOM   7512  O OD1 . ASN B 2  484 ? 11.098  24.455  32.971  1.00 75.53 484 B 1 
ATOM   7513  N ND2 . ASN B 2  484 ? 12.268  22.989  34.053  1.00 75.39 484 B 1 
ATOM   7514  N N   . TYR B 2  485 ? 13.524  22.813  29.238  1.00 90.95 485 B 1 
ATOM   7515  C CA  . TYR B 2  485 ? 14.726  23.343  28.598  1.00 89.55 485 B 1 
ATOM   7516  C C   . TYR B 2  485 ? 14.375  24.365  27.510  1.00 89.34 485 B 1 
ATOM   7517  O O   . TYR B 2  485 ? 14.954  25.449  27.500  1.00 86.41 485 B 1 
ATOM   7518  C CB  . TYR B 2  485 ? 15.571  22.190  28.043  1.00 88.03 485 B 1 
ATOM   7519  C CG  . TYR B 2  485 ? 16.785  22.666  27.272  1.00 84.43 485 B 1 
ATOM   7520  C CD1 . TYR B 2  485 ? 16.750  22.740  25.865  1.00 77.68 485 B 1 
ATOM   7521  C CD2 . TYR B 2  485 ? 17.939  23.089  27.960  1.00 77.19 485 B 1 
ATOM   7522  C CE1 . TYR B 2  485 ? 17.861  23.227  25.153  1.00 73.47 485 B 1 
ATOM   7523  C CE2 . TYR B 2  485 ? 19.054  23.576  27.257  1.00 72.53 485 B 1 
ATOM   7524  C CZ  . TYR B 2  485 ? 19.008  23.643  25.851  1.00 72.39 485 B 1 
ATOM   7525  O OH  . TYR B 2  485 ? 20.093  24.126  25.161  1.00 72.68 485 B 1 
ATOM   7526  N N   . VAL B 2  486 ? 13.413  24.056  26.647  1.00 89.55 486 B 1 
ATOM   7527  C CA  . VAL B 2  486 ? 12.927  24.973  25.607  1.00 88.42 486 B 1 
ATOM   7528  C C   . VAL B 2  486 ? 12.339  26.233  26.238  1.00 87.87 486 B 1 
ATOM   7529  O O   . VAL B 2  486 ? 12.800  27.327  25.922  1.00 83.80 486 B 1 
ATOM   7530  C CB  . VAL B 2  486 ? 11.930  24.268  24.669  1.00 86.87 486 B 1 
ATOM   7531  C CG1 . VAL B 2  486 ? 11.302  25.236  23.666  1.00 80.51 486 B 1 
ATOM   7532  C CG2 . VAL B 2  486 ? 12.641  23.175  23.862  1.00 81.21 486 B 1 
ATOM   7533  N N   . ASP B 2  487 ? 11.467  26.115  27.225  1.00 88.71 487 B 1 
ATOM   7534  C CA  . ASP B 2  487 ? 10.886  27.261  27.946  1.00 87.55 487 B 1 
ATOM   7535  C C   . ASP B 2  487 ? 11.965  28.212  28.499  1.00 86.79 487 B 1 
ATOM   7536  O O   . ASP B 2  487 ? 11.828  29.435  28.478  1.00 80.98 487 B 1 
ATOM   7537  C CB  . ASP B 2  487 ? 10.046  26.766  29.138  1.00 85.14 487 B 1 
ATOM   7538  C CG  . ASP B 2  487 ? 8.810   25.922  28.809  1.00 80.87 487 B 1 
ATOM   7539  O OD1 . ASP B 2  487 ? 8.318   25.967  27.672  1.00 73.33 487 B 1 
ATOM   7540  O OD2 . ASP B 2  487 ? 8.347   25.219  29.743  1.00 74.76 487 B 1 
ATOM   7541  N N   . ARG B 2  488 ? 13.071  27.658  29.005  1.00 86.84 488 B 1 
ATOM   7542  C CA  . ARG B 2  488 ? 14.179  28.453  29.555  1.00 86.26 488 B 1 
ATOM   7543  C C   . ARG B 2  488 ? 15.078  29.067  28.490  1.00 85.88 488 B 1 
ATOM   7544  O O   . ARG B 2  488 ? 15.711  30.085  28.764  1.00 79.35 488 B 1 
ATOM   7545  C CB  . ARG B 2  488 ? 15.034  27.592  30.490  1.00 82.81 488 B 1 
ATOM   7546  C CG  . ARG B 2  488 ? 14.364  27.375  31.847  1.00 73.26 488 B 1 
ATOM   7547  C CD  . ARG B 2  488 ? 15.296  26.526  32.709  1.00 69.38 488 B 1 
ATOM   7548  N NE  . ARG B 2  488 ? 14.753  26.345  34.068  1.00 61.14 488 B 1 
ATOM   7549  C CZ  . ARG B 2  488 ? 15.407  25.858  35.110  1.00 55.13 488 B 1 
ATOM   7550  N NH1 . ARG B 2  488 ? 16.653  25.477  35.028  1.00 51.26 488 B 1 
ATOM   7551  N NH2 . ARG B 2  488 ? 14.809  25.742  36.259  1.00 48.04 488 B 1 
ATOM   7552  N N   . THR B 2  489 ? 15.218  28.438  27.344  1.00 83.44 489 B 1 
ATOM   7553  C CA  . THR B 2  489 ? 16.031  28.970  26.247  1.00 81.90 489 B 1 
ATOM   7554  C C   . THR B 2  489 ? 15.281  30.034  25.457  1.00 81.19 489 B 1 
ATOM   7555  O O   . THR B 2  489 ? 15.857  31.083  25.183  1.00 74.01 489 B 1 
ATOM   7556  C CB  . THR B 2  489 ? 16.576  27.877  25.320  1.00 78.46 489 B 1 
ATOM   7557  O OG1 . THR B 2  489 ? 15.655  26.843  25.094  1.00 69.28 489 B 1 
ATOM   7558  C CG2 . THR B 2  489 ? 17.815  27.218  25.924  1.00 67.27 489 B 1 
ATOM   7559  N N   . GLU B 2  490 ? 14.008  29.837  25.195  1.00 80.02 490 B 1 
ATOM   7560  C CA  . GLU B 2  490 ? 13.151  30.827  24.540  1.00 78.09 490 B 1 
ATOM   7561  C C   . GLU B 2  490 ? 12.938  32.067  25.411  1.00 77.30 490 B 1 
ATOM   7562  O O   . GLU B 2  490 ? 13.059  33.182  24.920  1.00 69.67 490 B 1 
ATOM   7563  C CB  . GLU B 2  490 ? 11.807  30.202  24.162  1.00 72.40 490 B 1 
ATOM   7564  C CG  . GLU B 2  490 ? 11.958  29.225  22.994  1.00 64.11 490 B 1 
ATOM   7565  C CD  . GLU B 2  490 ? 10.626  28.652  22.506  1.00 60.05 490 B 1 
ATOM   7566  O OE1 . GLU B 2  490 ? 10.651  28.027  21.420  1.00 53.48 490 B 1 
ATOM   7567  O OE2 . GLU B 2  490 ? 9.607   28.808  23.219  1.00 55.40 490 B 1 
ATOM   7568  N N   . SER B 2  491 ? 12.749  31.916  26.708  1.00 75.43 491 B 1 
ATOM   7569  C CA  . SER B 2  491 ? 12.674  33.073  27.613  1.00 74.35 491 B 1 
ATOM   7570  C C   . SER B 2  491 ? 13.969  33.886  27.719  1.00 74.26 491 B 1 
ATOM   7571  O O   . SER B 2  491 ? 13.960  34.991  28.264  1.00 66.52 491 B 1 
ATOM   7572  C CB  . SER B 2  491 ? 12.223  32.644  29.010  1.00 68.57 491 B 1 
ATOM   7573  O OG  . SER B 2  491 ? 13.098  31.683  29.575  1.00 60.60 491 B 1 
ATOM   7574  N N   . ARG B 2  492 ? 15.096  33.365  27.250  1.00 71.32 492 B 1 
ATOM   7575  C CA  . ARG B 2  492 ? 16.368  34.101  27.172  1.00 69.64 492 B 1 
ATOM   7576  C C   . ARG B 2  492 ? 16.621  34.737  25.809  1.00 69.04 492 B 1 
ATOM   7577  O O   . ARG B 2  492 ? 17.352  35.725  25.752  1.00 62.85 492 B 1 
ATOM   7578  C CB  . ARG B 2  492 ? 17.546  33.186  27.522  1.00 65.38 492 B 1 
ATOM   7579  C CG  . ARG B 2  492 ? 17.669  32.937  29.022  1.00 59.98 492 B 1 
ATOM   7580  C CD  . ARG B 2  492 ? 18.918  32.086  29.263  1.00 56.23 492 B 1 
ATOM   7581  N NE  . ARG B 2  492 ? 19.166  31.892  30.704  1.00 50.16 492 B 1 
ATOM   7582  C CZ  . ARG B 2  492 ? 20.276  31.399  31.238  1.00 44.62 492 B 1 
ATOM   7583  N NH1 . ARG B 2  492 ? 21.279  31.013  30.495  1.00 42.25 492 B 1 
ATOM   7584  N NH2 . ARG B 2  492 ? 20.389  31.288  32.530  1.00 40.45 492 B 1 
ATOM   7585  N N   . SER B 2  493 ? 16.111  34.180  24.751  1.00 64.67 493 B 1 
ATOM   7586  C CA  . SER B 2  493 ? 15.991  34.891  23.489  1.00 63.28 493 B 1 
ATOM   7587  C C   . SER B 2  493 ? 14.740  35.761  23.567  1.00 63.06 493 B 1 
ATOM   7588  O O   . SER B 2  493 ? 13.735  35.342  24.132  1.00 58.06 493 B 1 
ATOM   7589  C CB  . SER B 2  493 ? 15.943  33.927  22.297  1.00 58.32 493 B 1 
ATOM   7590  O OG  . SER B 2  493 ? 14.948  32.941  22.428  1.00 53.31 493 B 1 
ATOM   7591  N N   . THR B 2  494 ? 14.792  36.987  23.035  1.00 45.02 494 B 1 
ATOM   7592  C CA  . THR B 2  494 ? 13.578  37.741  22.733  1.00 44.87 494 B 1 
ATOM   7593  C C   . THR B 2  494 ? 12.603  36.821  22.017  1.00 45.37 494 B 1 
ATOM   7594  O O   . THR B 2  494 ? 13.059  36.077  21.148  1.00 42.22 494 B 1 
ATOM   7595  C CB  . THR B 2  494 ? 13.888  38.923  21.806  1.00 40.01 494 B 1 
ATOM   7596  O OG1 . THR B 2  494 ? 14.876  38.566  20.862  1.00 37.53 494 B 1 
ATOM   7597  C CG2 . THR B 2  494 ? 14.435  40.115  22.601  1.00 36.74 494 B 1 
ATOM   7598  N N   . GLU B 2  495 ? 11.321  36.886  22.376  1.00 36.17 495 B 1 
ATOM   7599  C CA  . GLU B 2  495 ? 10.244  36.045  21.834  1.00 36.40 495 B 1 
ATOM   7600  C C   . GLU B 2  495 ? 10.456  35.797  20.335  1.00 36.16 495 B 1 
ATOM   7601  O O   . GLU B 2  495 ? 10.196  36.698  19.530  1.00 35.02 495 B 1 
ATOM   7602  C CB  . GLU B 2  495 ? 8.878   36.730  22.043  1.00 34.28 495 B 1 
ATOM   7603  C CG  . GLU B 2  495 ? 8.397   36.746  23.503  1.00 31.73 495 B 1 
ATOM   7604  C CD  . GLU B 2  495 ? 7.038   37.441  23.692  1.00 30.38 495 B 1 
ATOM   7605  O OE1 . GLU B 2  495 ? 6.374   37.135  24.706  1.00 27.75 495 B 1 
ATOM   7606  O OE2 . GLU B 2  495 ? 6.684   38.311  22.867  1.00 31.58 495 B 1 
ATOM   7607  N N   . PRO B 2  496 ? 11.016  34.655  19.943  1.00 35.63 496 B 1 
ATOM   7608  C CA  . PRO B 2  496 ? 10.962  34.314  18.554  1.00 35.96 496 B 1 
ATOM   7609  C C   . PRO B 2  496 ? 9.473   34.207  18.258  1.00 36.06 496 B 1 
ATOM   7610  O O   . PRO B 2  496 ? 8.758   33.483  18.963  1.00 34.95 496 B 1 
ATOM   7611  C CB  . PRO B 2  496 ? 11.717  32.992  18.408  1.00 33.60 496 B 1 
ATOM   7612  C CG  . PRO B 2  496 ? 11.591  32.341  19.783  1.00 33.14 496 B 1 
ATOM   7613  C CD  . PRO B 2  496 ? 11.422  33.519  20.747  1.00 35.95 496 B 1 
ATOM   7614  N N   . GLU B 2  497 ? 9.002   34.948  17.267  1.00 33.96 497 B 1 
ATOM   7615  C CA  . GLU B 2  497 ? 7.687   34.670  16.721  1.00 34.01 497 B 1 
ATOM   7616  C C   . GLU B 2  497 ? 7.678   33.184  16.388  1.00 33.63 497 B 1 
ATOM   7617  O O   . GLU B 2  497 ? 8.340   32.729  15.456  1.00 32.71 497 B 1 
ATOM   7618  C CB  . GLU B 2  497 ? 7.387   35.519  15.474  1.00 32.31 497 B 1 
ATOM   7619  C CG  . GLU B 2  497 ? 6.975   36.965  15.804  1.00 29.37 497 B 1 
ATOM   7620  C CD  . GLU B 2  497 ? 6.548   37.758  14.558  1.00 27.38 497 B 1 
ATOM   7621  O OE1 . GLU B 2  497 ? 5.725   38.689  14.715  1.00 24.81 497 B 1 
ATOM   7622  O OE2 . GLU B 2  497 ? 7.038   37.441  13.450  1.00 27.69 497 B 1 
ATOM   7623  N N   . LEU B 2  498 ? 6.995   32.440  17.230  1.00 39.47 498 B 1 
ATOM   7624  C CA  . LEU B 2  498 ? 6.566   31.119  16.847  1.00 40.19 498 B 1 
ATOM   7625  C C   . LEU B 2  498 ? 5.948   31.327  15.474  1.00 40.05 498 B 1 
ATOM   7626  O O   . LEU B 2  498 ? 4.946   32.036  15.347  1.00 38.79 498 B 1 
ATOM   7627  C CB  . LEU B 2  498 ? 5.534   30.584  17.859  1.00 37.88 498 B 1 
ATOM   7628  C CG  . LEU B 2  498 ? 6.157   29.744  18.997  1.00 34.49 498 B 1 
ATOM   7629  C CD1 . LEU B 2  498 ? 5.252   29.717  20.220  1.00 33.21 498 B 1 
ATOM   7630  C CD2 . LEU B 2  498 ? 6.368   28.298  18.534  1.00 34.54 498 B 1 
ATOM   7631  N N   . ILE B 2  499 ? 6.570   30.741  14.468  1.00 43.49 499 B 1 
ATOM   7632  C CA  . ILE B 2  499 ? 5.892   30.486  13.210  1.00 44.59 499 B 1 
ATOM   7633  C C   . ILE B 2  499 ? 4.811   29.448  13.546  1.00 44.34 499 B 1 
ATOM   7634  O O   . ILE B 2  499 ? 4.892   28.274  13.205  1.00 42.39 499 B 1 
ATOM   7635  C CB  . ILE B 2  499 ? 6.863   30.077  12.075  1.00 42.02 499 B 1 
ATOM   7636  C CG1 . ILE B 2  499 ? 8.025   31.092  11.908  1.00 39.37 499 B 1 
ATOM   7637  C CG2 . ILE B 2  499 ? 6.092   29.946  10.751  1.00 39.63 499 B 1 
ATOM   7638  C CD1 . ILE B 2  499 ? 9.104   30.672  10.898  1.00 37.78 499 B 1 
ATOM   7639  N N   . GLN B 2  500 ? 3.832   29.890  14.333  1.00 42.56 500 B 1 
ATOM   7640  C CA  . GLN B 2  500 ? 2.495   29.415  14.156  1.00 43.44 500 B 1 
ATOM   7641  C C   . GLN B 2  500 ? 2.273   29.632  12.671  1.00 43.45 500 B 1 
ATOM   7642  O O   . GLN B 2  500 ? 2.219   30.769  12.208  1.00 41.88 500 B 1 
ATOM   7643  C CB  . GLN B 2  500 ? 1.487   30.217  14.996  1.00 41.03 500 B 1 
ATOM   7644  C CG  . GLN B 2  500 ? 1.530   29.842  16.478  1.00 38.63 500 B 1 
ATOM   7645  C CD  . GLN B 2  500 ? 0.448   30.530  17.310  1.00 35.91 500 B 1 
ATOM   7646  O OE1 . GLN B 2  500 ? -0.265  31.418  16.885  1.00 34.91 500 B 1 
ATOM   7647  N NE2 . GLN B 2  500 ? 0.280   30.126  18.549  1.00 33.77 500 B 1 
ATOM   7648  N N   . VAL B 2  501 ? 2.229   28.543  11.946  1.00 45.09 501 B 1 
ATOM   7649  C CA  . VAL B 2  501 ? 1.574   28.545  10.647  1.00 45.11 501 B 1 
ATOM   7650  C C   . VAL B 2  501 ? 0.156   29.001  10.961  1.00 44.92 501 B 1 
ATOM   7651  O O   . VAL B 2  501 ? -0.703  28.199  11.313  1.00 43.13 501 B 1 
ATOM   7652  C CB  . VAL B 2  501 ? 1.619   27.147  10.008  1.00 42.13 501 B 1 
ATOM   7653  C CG1 . VAL B 2  501 ? 0.907   27.147  8.664   1.00 39.92 501 B 1 
ATOM   7654  C CG2 . VAL B 2  501 ? 3.067   26.695  9.774   1.00 42.28 501 B 1 
ATOM   7655  N N   . LYS B 2  502 ? -0.014  30.324  11.006  1.00 39.54 502 B 1 
ATOM   7656  C CA  . LYS B 2  502 ? -1.300  30.914  11.295  1.00 39.04 502 B 1 
ATOM   7657  C C   . LYS B 2  502 ? -2.224  30.355  10.239  1.00 37.89 502 B 1 
ATOM   7658  O O   . LYS B 2  502 ? -1.979  30.502  9.044   1.00 36.33 502 B 1 
ATOM   7659  C CB  . LYS B 2  502 ? -1.246  32.447  11.244  1.00 36.37 502 B 1 
ATOM   7660  C CG  . LYS B 2  502 ? -0.739  33.108  12.541  1.00 34.01 502 B 1 
ATOM   7661  C CD  . LYS B 2  502 ? -0.691  34.613  12.288  1.00 32.89 502 B 1 
ATOM   7662  C CE  . LYS B 2  502 ? -0.603  35.502  13.518  1.00 29.37 502 B 1 
ATOM   7663  N NZ  . LYS B 2  502 ? -0.901  36.899  13.104  1.00 27.64 502 B 1 
ATOM   7664  N N   . SER B 2  503 ? -3.265  29.732  10.690  1.00 41.06 503 B 1 
ATOM   7665  C CA  . SER B 2  503 ? -4.469  29.542  9.896   1.00 41.17 503 B 1 
ATOM   7666  C C   . SER B 2  503 ? -5.184  30.885  9.679   1.00 40.65 503 B 1 
ATOM   7667  O O   . SER B 2  503 ? -6.401  30.967  9.765   1.00 39.10 503 B 1 
ATOM   7668  C CB  . SER B 2  503 ? -5.369  28.490  10.553  1.00 38.97 503 B 1 
ATOM   7669  O OG  . SER B 2  503 ? -5.691  28.881  11.870  1.00 37.13 503 B 1 
ATOM   7670  N N   . GLU B 2  504 ? -4.441  31.949  9.428   1.00 33.51 504 B 1 
ATOM   7671  C CA  . GLU B 2  504 ? -4.888  33.187  8.795   1.00 33.25 504 B 1 
ATOM   7672  C C   . GLU B 2  504 ? -5.088  32.956  7.289   1.00 32.32 504 B 1 
ATOM   7673  O O   . GLU B 2  504 ? -4.713  33.764  6.454   1.00 31.11 504 B 1 
ATOM   7674  C CB  . GLU B 2  504 ? -3.937  34.368  9.085   1.00 30.91 504 B 1 
ATOM   7675  C CG  . GLU B 2  504 ? -4.071  34.927  10.509  1.00 28.58 504 B 1 
ATOM   7676  C CD  . GLU B 2  504 ? -3.112  36.086  10.804  1.00 26.95 504 B 1 
ATOM   7677  O OE1 . GLU B 2  504 ? -3.178  36.628  11.933  1.00 24.77 504 B 1 
ATOM   7678  O OE2 . GLU B 2  504 ? -2.206  36.386  9.990   1.00 28.14 504 B 1 
ATOM   7679  N N   . LEU B 2  505 ? -5.700  31.846  6.919   1.00 36.43 505 B 1 
ATOM   7680  C CA  . LEU B 2  505 ? -6.825  32.016  6.038   1.00 36.84 505 B 1 
ATOM   7681  C C   . LEU B 2  505 ? -7.918  32.606  6.934   1.00 35.86 505 B 1 
ATOM   7682  O O   . LEU B 2  505 ? -8.509  31.855  7.715   1.00 34.17 505 B 1 
ATOM   7683  C CB  . LEU B 2  505 ? -7.226  30.677  5.403   1.00 34.41 505 B 1 
ATOM   7684  C CG  . LEU B 2  505 ? -6.423  30.382  4.123   1.00 31.15 505 B 1 
ATOM   7685  C CD1 . LEU B 2  505 ? -6.431  28.891  3.819   1.00 29.80 505 B 1 
ATOM   7686  C CD2 . LEU B 2  505 ? -7.012  31.133  2.924   1.00 31.55 505 B 1 
ATOM   7687  N N   . PRO B 2  506 ? -8.153  33.932  6.884   1.00 28.75 506 B 1 
ATOM   7688  C CA  . PRO B 2  506 ? -9.376  34.480  7.407   1.00 27.75 506 B 1 
ATOM   7689  C C   . PRO B 2  506 ? -10.497 33.941  6.513   1.00 28.12 506 B 1 
ATOM   7690  O O   . PRO B 2  506 ? -10.950 34.595  5.585   1.00 26.65 506 B 1 
ATOM   7691  C CB  . PRO B 2  506 ? -9.199  36.001  7.365   1.00 25.02 506 B 1 
ATOM   7692  C CG  . PRO B 2  506 ? -8.298  36.211  6.158   1.00 24.11 506 B 1 
ATOM   7693  C CD  . PRO B 2  506 ? -7.440  34.939  6.119   1.00 26.61 506 B 1 
ATOM   7694  N N   . LEU B 2  507 ? -10.874 32.696  6.750   1.00 28.41 507 B 1 
ATOM   7695  C CA  . LEU B 2  507 ? -12.243 32.328  6.492   1.00 27.83 507 B 1 
ATOM   7696  C C   . LEU B 2  507 ? -13.031 33.319  7.336   1.00 27.39 507 B 1 
ATOM   7697  O O   . LEU B 2  507 ? -12.948 33.268  8.565   1.00 26.18 507 B 1 
ATOM   7698  C CB  . LEU B 2  507 ? -12.499 30.873  6.912   1.00 26.12 507 B 1 
ATOM   7699  C CG  . LEU B 2  507 ? -12.054 29.848  5.850   1.00 23.70 507 B 1 
ATOM   7700  C CD1 . LEU B 2  507 ? -11.910 28.460  6.461   1.00 21.83 507 B 1 
ATOM   7701  C CD2 . LEU B 2  507 ? -13.069 29.769  4.703   1.00 23.46 507 B 1 
ATOM   7702  N N   . ASP B 2  508 ? -13.680 34.267  6.665   1.00 28.02 508 B 1 
ATOM   7703  C CA  . ASP B 2  508 ? -14.544 35.230  7.333   1.00 27.43 508 B 1 
ATOM   7704  C C   . ASP B 2  508 ? -15.404 34.437  8.307   1.00 26.51 508 B 1 
ATOM   7705  O O   . ASP B 2  508 ? -16.015 33.443  7.896   1.00 25.20 508 B 1 
ATOM   7706  C CB  . ASP B 2  508 ? -15.423 35.981  6.320   1.00 25.22 508 B 1 
ATOM   7707  C CG  . ASP B 2  508 ? -14.911 37.385  5.983   1.00 22.62 508 B 1 
ATOM   7708  O OD1 . ASP B 2  508 ? -14.372 38.042  6.901   1.00 21.62 508 B 1 
ATOM   7709  O OD2 . ASP B 2  508 ? -15.123 37.810  4.832   1.00 21.64 508 B 1 
ATOM   7710  N N   . PRO B 2  509 ? -15.392 34.794  9.592   1.00 26.79 509 B 1 
ATOM   7711  C CA  . PRO B 2  509 ? -16.161 34.053  10.567  1.00 26.16 509 B 1 
ATOM   7712  C C   . PRO B 2  509 ? -17.608 34.130  10.101  1.00 26.28 509 B 1 
ATOM   7713  O O   . PRO B 2  509 ? -18.205 35.207  10.112  1.00 24.96 509 B 1 
ATOM   7714  C CB  . PRO B 2  509 ? -15.903 34.739  11.912  1.00 23.95 509 B 1 
ATOM   7715  C CG  . PRO B 2  509 ? -15.486 36.154  11.524  1.00 23.35 509 B 1 
ATOM   7716  C CD  . PRO B 2  509 ? -14.786 35.963  10.179  1.00 26.05 509 B 1 
ATOM   7717  N N   . LEU B 2  510 ? -18.127 33.006  9.626   1.00 26.27 510 B 1 
ATOM   7718  C CA  . LEU B 2  510 ? -19.537 32.903  9.284   1.00 24.84 510 B 1 
ATOM   7719  C C   . LEU B 2  510 ? -20.296 33.474  10.478  1.00 24.60 510 B 1 
ATOM   7720  O O   . LEU B 2  510 ? -20.018 33.051  11.602  1.00 23.40 510 B 1 
ATOM   7721  C CB  . LEU B 2  510 ? -19.922 31.439  9.021   1.00 22.95 510 B 1 
ATOM   7722  C CG  . LEU B 2  510 ? -19.774 31.023  7.547   1.00 20.57 510 B 1 
ATOM   7723  C CD1 . LEU B 2  510 ? -19.780 29.502  7.431   1.00 19.16 510 B 1 
ATOM   7724  C CD2 . LEU B 2  510 ? -20.929 31.573  6.697   1.00 20.87 510 B 1 
ATOM   7725  N N   . PRO B 2  511 ? -21.141 34.487  10.268  1.00 24.90 511 B 1 
ATOM   7726  C CA  . PRO B 2  511 ? -21.734 35.236  11.359  1.00 24.57 511 B 1 
ATOM   7727  C C   . PRO B 2  511 ? -22.392 34.227  12.288  1.00 24.92 511 B 1 
ATOM   7728  O O   . PRO B 2  511 ? -23.252 33.464  11.854  1.00 23.44 511 B 1 
ATOM   7729  C CB  . PRO B 2  511 ? -22.725 36.211  10.712  1.00 22.55 511 B 1 
ATOM   7730  C CG  . PRO B 2  511 ? -22.992 35.595  9.338   1.00 22.07 511 B 1 
ATOM   7731  C CD  . PRO B 2  511 ? -21.677 34.910  8.999   1.00 24.95 511 B 1 
ATOM   7732  N N   . VAL B 2  512 ? -21.908 34.199  13.529  1.00 27.62 512 B 1 
ATOM   7733  C CA  . VAL B 2  512 ? -22.417 33.263  14.529  1.00 26.78 512 B 1 
ATOM   7734  C C   . VAL B 2  512 ? -23.917 33.489  14.547  1.00 26.42 512 B 1 
ATOM   7735  O O   . VAL B 2  512 ? -24.322 34.608  14.864  1.00 25.07 512 B 1 
ATOM   7736  C CB  . VAL B 2  512 ? -21.806 33.520  15.918  1.00 24.81 512 B 1 
ATOM   7737  C CG1 . VAL B 2  512 ? -22.339 32.525  16.948  1.00 21.98 512 B 1 
ATOM   7738  C CG2 . VAL B 2  512 ? -20.276 33.403  15.890  1.00 23.51 512 B 1 
ATOM   7739  N N   . PRO B 2  513 ? -24.729 32.513  14.117  1.00 23.29 513 B 1 
ATOM   7740  C CA  . PRO B 2  513 ? -26.163 32.707  14.087  1.00 22.35 513 B 1 
ATOM   7741  C C   . PRO B 2  513 ? -26.559 33.120  15.495  1.00 22.83 513 B 1 
ATOM   7742  O O   . PRO B 2  513 ? -26.238 32.429  16.464  1.00 21.11 513 B 1 
ATOM   7743  C CB  . PRO B 2  513 ? -26.772 31.379  13.633  1.00 20.14 513 B 1 
ATOM   7744  C CG  . PRO B 2  513 ? -25.689 30.354  13.957  1.00 19.57 513 B 1 
ATOM   7745  C CD  . PRO B 2  513 ? -24.390 31.138  13.793  1.00 22.29 513 B 1 
ATOM   7746  N N   . THR B 2  514 ? -27.153 34.304  15.605  1.00 24.64 514 B 1 
ATOM   7747  C CA  . THR B 2  514 ? -27.573 34.846  16.884  1.00 24.67 514 B 1 
ATOM   7748  C C   . THR B 2  514 ? -28.403 33.779  17.567  1.00 24.37 514 B 1 
ATOM   7749  O O   . THR B 2  514 ? -29.386 33.319  16.995  1.00 22.73 514 B 1 
ATOM   7750  C CB  . THR B 2  514 ? -28.402 36.126  16.709  1.00 22.48 514 B 1 
ATOM   7751  O OG1 . THR B 2  514 ? -29.212 36.046  15.556  1.00 20.60 514 B 1 
ATOM   7752  C CG2 . THR B 2  514 ? -27.504 37.354  16.536  1.00 20.79 514 B 1 
ATOM   7753  N N   . GLU B 2  515 ? -27.995 33.385  18.769  1.00 23.48 515 B 1 
ATOM   7754  C CA  . GLU B 2  515 ? -28.805 32.508  19.610  1.00 23.81 515 B 1 
ATOM   7755  C C   . GLU B 2  515 ? -30.145 33.205  19.839  1.00 23.19 515 B 1 
ATOM   7756  O O   . GLU B 2  515 ? -30.283 34.027  20.748  1.00 22.47 515 B 1 
ATOM   7757  C CB  . GLU B 2  515 ? -28.114 32.211  20.952  1.00 22.97 515 B 1 
ATOM   7758  C CG  . GLU B 2  515 ? -26.954 31.211  20.884  1.00 21.38 515 B 1 
ATOM   7759  C CD  . GLU B 2  515 ? -26.413 30.843  22.279  1.00 20.10 515 B 1 
ATOM   7760  O OE1 . GLU B 2  515 ? -25.909 29.712  22.435  1.00 18.39 515 B 1 
ATOM   7761  O OE2 . GLU B 2  515 ? -26.504 31.681  23.207  1.00 23.45 515 B 1 
ATOM   7762  N N   . GLU B 2  516 ? -31.121 32.941  18.974  1.00 26.14 516 B 1 
ATOM   7763  C CA  . GLU B 2  516 ? -32.478 33.394  19.212  1.00 24.68 516 B 1 
ATOM   7764  C C   . GLU B 2  516 ? -32.923 32.735  20.509  1.00 23.94 516 B 1 
ATOM   7765  O O   . GLU B 2  516 ? -33.073 31.516  20.615  1.00 23.04 516 B 1 
ATOM   7766  C CB  . GLU B 2  516 ? -33.423 33.081  18.052  1.00 23.51 516 B 1 
ATOM   7767  C CG  . GLU B 2  516 ? -33.258 34.056  16.878  1.00 21.68 516 B 1 
ATOM   7768  C CD  . GLU B 2  516 ? -34.454 34.029  15.918  1.00 20.58 516 B 1 
ATOM   7769  O OE1 . GLU B 2  516 ? -34.651 35.048  15.219  1.00 18.95 516 B 1 
ATOM   7770  O OE2 . GLU B 2  516 ? -35.207 33.027  15.914  1.00 22.89 516 B 1 
ATOM   7771  N N   . GLY B 2  517 ? -33.036 33.578  21.544  1.00 26.56 517 B 1 
ATOM   7772  C CA  . GLY B 2  517 ? -33.321 33.128  22.896  1.00 25.39 517 B 1 
ATOM   7773  C C   . GLY B 2  517 ? -34.609 32.322  22.894  1.00 25.32 517 B 1 
ATOM   7774  O O   . GLY B 2  517 ? -35.674 32.860  22.614  1.00 24.16 517 B 1 
ATOM   7775  N N   . ASN B 2  518 ? -34.495 31.051  23.219  1.00 25.31 518 B 1 
ATOM   7776  C CA  . ASN B 2  518 ? -35.624 30.128  23.164  1.00 23.44 518 B 1 
ATOM   7777  C C   . ASN B 2  518 ? -36.770 30.661  24.049  1.00 22.71 518 B 1 
ATOM   7778  O O   . ASN B 2  518 ? -36.663 30.612  25.273  1.00 21.90 518 B 1 
ATOM   7779  C CB  . ASN B 2  518 ? -35.129 28.728  23.561  1.00 22.58 518 B 1 
ATOM   7780  C CG  . ASN B 2  518 ? -36.175 27.646  23.347  1.00 19.90 518 B 1 
ATOM   7781  O OD1 . ASN B 2  518 ? -37.319 27.881  22.985  1.00 19.72 518 B 1 
ATOM   7782  N ND2 . ASN B 2  518 ? -35.807 26.407  23.572  1.00 21.50 518 B 1 
ATOM   7783  N N   . PRO B 2  519 ? -37.857 31.188  23.473  1.00 25.12 519 B 1 
ATOM   7784  C CA  . PRO B 2  519 ? -38.842 31.958  24.231  1.00 24.63 519 B 1 
ATOM   7785  C C   . PRO B 2  519 ? -39.721 31.077  25.117  1.00 25.10 519 B 1 
ATOM   7786  O O   . PRO B 2  519 ? -40.467 31.577  25.951  1.00 23.11 519 B 1 
ATOM   7787  C CB  . PRO B 2  519 ? -39.653 32.699  23.164  1.00 22.46 519 B 1 
ATOM   7788  C CG  . PRO B 2  519 ? -39.577 31.770  21.953  1.00 22.83 519 B 1 
ATOM   7789  C CD  . PRO B 2  519 ? -38.173 31.176  22.059  1.00 27.51 519 B 1 
ATOM   7790  N N   . LEU B 2  520 ? -39.672 29.767  24.906  1.00 23.06 520 B 1 
ATOM   7791  C CA  . LEU B 2  520 ? -40.637 28.836  25.500  1.00 23.23 520 B 1 
ATOM   7792  C C   . LEU B 2  520 ? -40.443 28.572  26.995  1.00 22.74 520 B 1 
ATOM   7793  O O   . LEU B 2  520 ? -41.303 27.914  27.591  1.00 21.61 520 B 1 
ATOM   7794  C CB  . LEU B 2  520 ? -40.672 27.526  24.695  1.00 21.99 520 B 1 
ATOM   7795  C CG  . LEU B 2  520 ? -41.544 27.614  23.436  1.00 20.38 520 B 1 
ATOM   7796  C CD1 . LEU B 2  520 ? -41.360 26.354  22.602  1.00 20.23 520 B 1 
ATOM   7797  C CD2 . LEU B 2  520 ? -43.039 27.731  23.780  1.00 23.75 520 B 1 
ATOM   7798  N N   . LEU B 2  521 ? -39.404 29.102  27.622  1.00 23.98 521 B 1 
ATOM   7799  C CA  . LEU B 2  521 ? -39.301 29.097  29.083  1.00 24.94 521 B 1 
ATOM   7800  C C   . LEU B 2  521 ? -40.300 30.084  29.714  1.00 24.21 521 B 1 
ATOM   7801  O O   . LEU B 2  521 ? -39.941 30.981  30.476  1.00 23.80 521 B 1 
ATOM   7802  C CB  . LEU B 2  521 ? -37.843 29.314  29.533  1.00 24.63 521 B 1 
ATOM   7803  C CG  . LEU B 2  521 ? -36.963 28.060  29.404  1.00 22.77 521 B 1 
ATOM   7804  C CD1 . LEU B 2  521 ? -35.500 28.430  29.615  1.00 22.78 521 B 1 
ATOM   7805  C CD2 . LEU B 2  521 ? -37.330 26.993  30.454  1.00 26.68 521 B 1 
ATOM   7806  N N   . LYS B 2  522 ? -41.572 29.917  29.397  1.00 25.64 522 B 1 
ATOM   7807  C CA  . LYS B 2  522 ? -42.634 30.517  30.196  1.00 26.87 522 B 1 
ATOM   7808  C C   . LYS B 2  522 ? -42.569 29.877  31.577  1.00 25.67 522 B 1 
ATOM   7809  O O   . LYS B 2  522 ? -42.962 28.727  31.758  1.00 24.78 522 B 1 
ATOM   7810  C CB  . LYS B 2  522 ? -44.017 30.330  29.551  1.00 26.42 522 B 1 
ATOM   7811  C CG  . LYS B 2  522 ? -44.269 31.359  28.437  1.00 25.66 522 B 1 
ATOM   7812  C CD  . LYS B 2  522 ? -45.699 31.244  27.892  1.00 24.58 522 B 1 
ATOM   7813  C CE  . LYS B 2  522 ? -45.948 32.338  26.845  1.00 21.26 522 B 1 
ATOM   7814  N NZ  . LYS B 2  522 ? -47.292 32.247  26.239  1.00 20.24 522 B 1 
ATOM   7815  N N   . HIS B 2  523 ? -42.109 30.658  32.546  1.00 28.31 523 B 1 
ATOM   7816  C CA  . HIS B 2  523 ? -42.231 30.322  33.954  1.00 28.29 523 B 1 
ATOM   7817  C C   . HIS B 2  523 ? -43.714 30.186  34.305  1.00 26.63 523 B 1 
ATOM   7818  O O   . HIS B 2  523 ? -44.396 31.176  34.587  1.00 25.71 523 B 1 
ATOM   7819  C CB  . HIS B 2  523 ? -41.557 31.397  34.813  1.00 26.67 523 B 1 
ATOM   7820  C CG  . HIS B 2  523 ? -40.081 31.182  34.996  1.00 25.68 523 B 1 
ATOM   7821  N ND1 . HIS B 2  523 ? -39.497 30.243  35.820  1.00 25.61 523 B 1 
ATOM   7822  C CD2 . HIS B 2  523 ? -39.064 31.906  34.432  1.00 25.82 523 B 1 
ATOM   7823  C CE1 . HIS B 2  523 ? -38.167 30.405  35.751  1.00 25.02 523 B 1 
ATOM   7824  N NE2 . HIS B 2  523 ? -37.864 31.402  34.918  1.00 26.88 523 B 1 
ATOM   7825  N N   . TYR B 2  524 ? -44.221 28.960  34.265  1.00 22.84 524 B 1 
ATOM   7826  C CA  . TYR B 2  524 ? -45.557 28.683  34.759  1.00 23.31 524 B 1 
ATOM   7827  C C   . TYR B 2  524 ? -45.508 28.842  36.276  1.00 22.12 524 B 1 
ATOM   7828  O O   . TYR B 2  524 ? -45.012 27.975  36.988  1.00 21.20 524 B 1 
ATOM   7829  C CB  . TYR B 2  524 ? -46.034 27.304  34.291  1.00 22.70 524 B 1 
ATOM   7830  C CG  . TYR B 2  524 ? -47.548 27.198  34.233  1.00 22.90 524 B 1 
ATOM   7831  C CD1 . TYR B 2  524 ? -48.291 26.755  35.345  1.00 22.78 524 B 1 
ATOM   7832  C CD2 . TYR B 2  524 ? -48.222 27.575  33.056  1.00 23.66 524 B 1 
ATOM   7833  C CE1 . TYR B 2  524 ? -49.691 26.675  35.279  1.00 22.38 524 B 1 
ATOM   7834  C CE2 . TYR B 2  524 ? -49.622 27.500  32.983  1.00 24.33 524 B 1 
ATOM   7835  C CZ  . TYR B 2  524 ? -50.358 27.046  34.093  1.00 26.02 524 B 1 
ATOM   7836  O OH  . TYR B 2  524 ? -51.725 26.966  34.017  1.00 28.39 524 B 1 
ATOM   7837  N N   . ARG B 2  525 ? -45.973 30.003  36.778  1.00 27.12 525 B 1 
ATOM   7838  C CA  . ARG B 2  525 ? -46.195 30.228  38.209  1.00 28.93 525 B 1 
ATOM   7839  C C   . ARG B 2  525 ? -47.345 29.320  38.639  1.00 27.47 525 B 1 
ATOM   7840  O O   . ARG B 2  525 ? -48.501 29.733  38.596  1.00 26.84 525 B 1 
ATOM   7841  C CB  . ARG B 2  525 ? -46.515 31.703  38.499  1.00 28.56 525 B 1 
ATOM   7842  C CG  . ARG B 2  525 ? -45.292 32.632  38.463  1.00 27.63 525 B 1 
ATOM   7843  C CD  . ARG B 2  525 ? -45.725 34.047  38.868  1.00 27.07 525 B 1 
ATOM   7844  N NE  . ARG B 2  525 ? -44.584 34.973  38.983  1.00 24.46 525 B 1 
ATOM   7845  C CZ  . ARG B 2  525 ? -44.644 36.253  39.334  1.00 23.38 525 B 1 
ATOM   7846  N NH1 . ARG B 2  525 ? -45.785 36.837  39.594  1.00 22.42 525 B 1 
ATOM   7847  N NH2 . ARG B 2  525 ? -43.556 36.964  39.428  1.00 21.62 525 B 1 
ATOM   7848  N N   . GLY B 2  526 ? -47.040 28.096  38.992  1.00 23.74 526 B 1 
ATOM   7849  C CA  . GLY B 2  526 ? -48.036 27.200  39.566  1.00 23.21 526 B 1 
ATOM   7850  C C   . GLY B 2  526 ? -48.600 27.816  40.845  1.00 23.04 526 B 1 
ATOM   7851  O O   . GLY B 2  526 ? -47.822 28.321  41.655  1.00 21.89 526 B 1 
ATOM   7852  N N   . PRO B 2  527 ? -49.930 27.837  41.036  1.00 22.28 527 B 1 
ATOM   7853  C CA  . PRO B 2  527 ? -50.544 28.421  42.216  1.00 23.34 527 B 1 
ATOM   7854  C C   . PRO B 2  527 ? -50.151 27.620  43.463  1.00 23.77 527 B 1 
ATOM   7855  O O   . PRO B 2  527 ? -50.066 26.392  43.430  1.00 22.05 527 B 1 
ATOM   7856  C CB  . PRO B 2  527 ? -52.051 28.404  41.936  1.00 20.97 527 B 1 
ATOM   7857  C CG  . PRO B 2  527 ? -52.227 27.237  40.970  1.00 21.05 527 B 1 
ATOM   7858  C CD  . PRO B 2  527 ? -50.931 27.237  40.163  1.00 25.33 527 B 1 
ATOM   7859  N N   . ALA B 2  528 ? -49.952 28.340  44.563  1.00 24.09 528 B 1 
ATOM   7860  C CA  . ALA B 2  528 ? -49.591 27.783  45.868  1.00 23.63 528 B 1 
ATOM   7861  C C   . ALA B 2  528 ? -50.803 27.105  46.537  1.00 23.38 528 B 1 
ATOM   7862  O O   . ALA B 2  528 ? -51.362 27.630  47.492  1.00 22.55 528 B 1 
ATOM   7863  C CB  . ALA B 2  528 ? -48.989 28.911  46.715  1.00 22.14 528 B 1 
ATOM   7864  N N   . GLY B 2  529 ? -51.266 25.997  46.000  1.00 23.60 529 B 1 
ATOM   7865  C CA  . GLY B 2  529 ? -52.413 25.280  46.553  1.00 23.35 529 B 1 
ATOM   7866  C C   . GLY B 2  529 ? -52.124 24.729  47.953  1.00 23.27 529 B 1 
ATOM   7867  O O   . GLY B 2  529 ? -51.140 24.030  48.154  1.00 22.09 529 B 1 
ATOM   7868  N N   . ASP B 2  530 ? -53.035 25.023  48.904  1.00 25.24 530 B 1 
ATOM   7869  C CA  . ASP B 2  530 ? -52.964 24.713  50.345  1.00 24.41 530 B 1 
ATOM   7870  C C   . ASP B 2  530 ? -53.202 23.226  50.700  1.00 23.55 530 B 1 
ATOM   7871  O O   . ASP B 2  530 ? -53.854 22.919  51.697  1.00 22.47 530 B 1 
ATOM   7872  C CB  . ASP B 2  530 ? -53.998 25.587  51.082  1.00 22.55 530 B 1 
ATOM   7873  C CG  . ASP B 2  530 ? -53.507 26.963  51.513  1.00 20.02 530 B 1 
ATOM   7874  O OD1 . ASP B 2  530 ? -52.296 27.121  51.750  1.00 20.32 530 B 1 
ATOM   7875  O OD2 . ASP B 2  530 ? -54.377 27.853  51.639  1.00 21.89 530 B 1 
ATOM   7876  N N   . ALA B 2  531 ? -52.766 22.272  49.904  1.00 24.55 531 B 1 
ATOM   7877  C CA  . ALA B 2  531 ? -53.174 20.876  50.066  1.00 24.43 531 B 1 
ATOM   7878  C C   . ALA B 2  531 ? -52.787 20.310  51.446  1.00 23.98 531 B 1 
ATOM   7879  O O   . ALA B 2  531 ? -51.662 19.864  51.676  1.00 23.25 531 B 1 
ATOM   7880  C CB  . ALA B 2  531 ? -52.631 20.053  48.900  1.00 23.07 531 B 1 
ATOM   7881  N N   . THR B 2  532 ? -53.769 20.312  52.367  1.00 22.94 532 B 1 
ATOM   7882  C CA  . THR B 2  532 ? -53.708 19.771  53.731  1.00 23.71 532 B 1 
ATOM   7883  C C   . THR B 2  532 ? -53.684 18.243  53.690  1.00 23.35 532 B 1 
ATOM   7884  O O   . THR B 2  532 ? -54.728 17.602  53.771  1.00 22.16 532 B 1 
ATOM   7885  C CB  . THR B 2  532 ? -54.924 20.251  54.538  1.00 21.62 532 B 1 
ATOM   7886  O OG1 . THR B 2  532 ? -56.109 20.065  53.805  1.00 20.13 532 B 1 
ATOM   7887  C CG2 . THR B 2  532 ? -54.837 21.735  54.891  1.00 20.95 532 B 1 
ATOM   7888  N N   . VAL B 2  533 ? -52.507 17.656  53.540  1.00 23.57 533 B 1 
ATOM   7889  C CA  . VAL B 2  533 ? -52.378 16.196  53.462  1.00 23.21 533 B 1 
ATOM   7890  C C   . VAL B 2  533 ? -52.766 15.577  54.807  1.00 22.75 533 B 1 
ATOM   7891  O O   . VAL B 2  533 ? -52.085 15.771  55.811  1.00 21.51 533 B 1 
ATOM   7892  C CB  . VAL B 2  533 ? -50.979 15.765  52.997  1.00 21.74 533 B 1 
ATOM   7893  C CG1 . VAL B 2  533 ? -50.890 14.250  52.834  1.00 19.50 533 B 1 
ATOM   7894  C CG2 . VAL B 2  533 ? -50.628 16.402  51.642  1.00 22.01 533 B 1 
ATOM   7895  N N   . ALA B 2  534 ? -53.888 14.860  54.837  1.00 25.25 534 B 1 
ATOM   7896  C CA  . ALA B 2  534 ? -54.432 14.205  56.022  1.00 24.78 534 B 1 
ATOM   7897  C C   . ALA B 2  534 ? -53.600 12.981  56.451  1.00 24.18 534 B 1 
ATOM   7898  O O   . ALA B 2  534 ? -52.794 12.450  55.704  1.00 23.31 534 B 1 
ATOM   7899  C CB  . ALA B 2  534 ? -55.901 13.855  55.755  1.00 23.44 534 B 1 
ATOM   7900  N N   . SER B 2  535 ? -53.822 12.533  57.689  1.00 25.03 535 B 1 
ATOM   7901  C CA  . SER B 2  535 ? -52.857 11.763  58.484  1.00 24.21 535 B 1 
ATOM   7902  C C   . SER B 2  535 ? -53.108 10.260  58.639  1.00 23.67 535 B 1 
ATOM   7903  O O   . SER B 2  535 ? -52.505 9.680   59.550  1.00 22.72 535 B 1 
ATOM   7904  C CB  . SER B 2  535 ? -52.832 12.378  59.889  1.00 22.97 535 B 1 
ATOM   7905  O OG  . SER B 2  535 ? -54.097 12.239  60.514  1.00 21.68 535 B 1 
ATOM   7906  N N   . GLU B 2  536 ? -54.043 9.650   57.940  1.00 22.14 536 B 1 
ATOM   7907  C CA  . GLU B 2  536 ? -54.686 8.418   58.430  1.00 22.92 536 B 1 
ATOM   7908  C C   . GLU B 2  536 ? -53.772 7.195   58.602  1.00 21.94 536 B 1 
ATOM   7909  O O   . GLU B 2  536 ? -52.692 7.080   58.043  1.00 21.45 536 B 1 
ATOM   7910  C CB  . GLU B 2  536 ? -55.971 8.092   57.652  1.00 22.42 536 B 1 
ATOM   7911  C CG  . GLU B 2  536 ? -57.141 8.958   58.129  1.00 21.71 536 B 1 
ATOM   7912  C CD  . GLU B 2  536 ? -58.508 8.520   57.589  1.00 22.32 536 B 1 
ATOM   7913  O OE1 . GLU B 2  536 ? -59.519 8.994   58.164  1.00 20.90 536 B 1 
ATOM   7914  O OE2 . GLU B 2  536 ? -58.536 7.744   56.615  1.00 27.47 536 B 1 
ATOM   7915  N N   . LYS B 2  537 ? -54.253 6.290   59.508  1.00 27.18 537 B 1 
ATOM   7916  C CA  . LYS B 2  537 ? -53.450 5.423   60.383  1.00 29.17 537 B 1 
ATOM   7917  C C   . LYS B 2  537 ? -53.194 3.982   59.937  1.00 27.56 537 B 1 
ATOM   7918  O O   . LYS B 2  537 ? -52.441 3.329   60.657  1.00 26.69 537 B 1 
ATOM   7919  C CB  . LYS B 2  537 ? -54.202 5.307   61.722  1.00 29.29 537 B 1 
ATOM   7920  C CG  . LYS B 2  537 ? -53.899 6.369   62.776  1.00 28.06 537 B 1 
ATOM   7921  C CD  . LYS B 2  537 ? -54.663 5.990   64.042  1.00 27.83 537 B 1 
ATOM   7922  C CE  . LYS B 2  537 ? -54.289 6.879   65.220  1.00 24.73 537 B 1 
ATOM   7923  N NZ  . LYS B 2  537 ? -55.035 6.501   66.439  1.00 23.13 537 B 1 
ATOM   7924  N N   . GLU B 2  538 ? -53.919 3.425   58.998  1.00 24.91 538 B 1 
ATOM   7925  C CA  . GLU B 2  538 ? -54.369 2.024   59.113  1.00 24.52 538 B 1 
ATOM   7926  C C   . GLU B 2  538 ? -53.277 0.936   59.147  1.00 23.22 538 B 1 
ATOM   7927  O O   . GLU B 2  538 ? -52.125 1.146   58.796  1.00 23.01 538 B 1 
ATOM   7928  C CB  . GLU B 2  538 ? -55.472 1.693   58.097  1.00 24.43 538 B 1 
ATOM   7929  C CG  . GLU B 2  538 ? -56.833 2.242   58.527  1.00 23.49 538 B 1 
ATOM   7930  C CD  . GLU B 2  538 ? -58.015 1.614   57.781  1.00 23.77 538 B 1 
ATOM   7931  O OE1 . GLU B 2  538 ? -59.147 1.728   58.306  1.00 22.40 538 B 1 
ATOM   7932  O OE2 . GLU B 2  538 ? -57.784 1.006   56.715  1.00 28.33 538 B 1 
ATOM   7933  N N   . SER B 2  539 ? -53.707 -0.246  59.666  1.00 25.58 539 B 1 
ATOM   7934  C CA  . SER B 2  539 ? -52.914 -1.067  60.591  1.00 24.84 539 B 1 
ATOM   7935  C C   . SER B 2  539 ? -52.425 -2.438  60.127  1.00 23.75 539 B 1 
ATOM   7936  O O   . SER B 2  539 ? -51.533 -2.973  60.790  1.00 22.86 539 B 1 
ATOM   7937  C CB  . SER B 2  539 ? -53.795 -1.341  61.810  1.00 23.67 539 B 1 
ATOM   7938  O OG  . SER B 2  539 ? -54.971 -2.043  61.431  1.00 22.52 539 B 1 
ATOM   7939  N N   . VAL B 2  540 ? -53.071 -3.096  59.161  1.00 23.32 540 B 1 
ATOM   7940  C CA  . VAL B 2  540 ? -53.040 -4.570  59.069  1.00 21.77 540 B 1 
ATOM   7941  C C   . VAL B 2  540 ? -51.810 -5.093  58.344  1.00 20.47 540 B 1 
ATOM   7942  O O   . VAL B 2  540 ? -51.492 -4.557  57.269  1.00 17.08 540 B 1 
ATOM   7943  C CB  . VAL B 2  540 ? -54.325 -5.167  58.461  1.00 19.79 540 B 1 
ATOM   7944  C CG1 . VAL B 2  540 ? -54.344 -6.690  58.620  1.00 18.00 540 B 1 
ATOM   7945  C CG2 . VAL B 2  540 ? -55.587 -4.627  59.130  1.00 21.39 540 B 1 
ATOM   7946  O OXT . VAL B 2  540 ? -51.223 -6.081  58.916  1.00 21.47 540 B 1 
ATOM   7947  N N   . MET C 3  1   ? -33.192 64.061  30.283  1.00 17.03 1   C 1 
ATOM   7948  C CA  . MET C 3  1   ? -34.027 65.256  30.088  1.00 21.19 1   C 1 
ATOM   7949  C C   . MET C 3  1   ? -34.031 65.801  28.660  1.00 21.14 1   C 1 
ATOM   7950  O O   . MET C 3  1   ? -35.017 66.416  28.314  1.00 19.78 1   C 1 
ATOM   7951  C CB  . MET C 3  1   ? -33.612 66.395  31.032  1.00 20.67 1   C 1 
ATOM   7952  C CG  . MET C 3  1   ? -34.290 66.341  32.405  1.00 19.02 1   C 1 
ATOM   7953  S SD  . MET C 3  1   ? -33.915 67.807  33.395  1.00 17.69 1   C 1 
ATOM   7954  C CE  . MET C 3  1   ? -34.981 67.535  34.830  1.00 15.34 1   C 1 
ATOM   7955  N N   . VAL C 3  2   ? -32.971 65.645  27.870  1.00 20.06 2   C 1 
ATOM   7956  C CA  . VAL C 3  2   ? -32.714 66.516  26.706  1.00 20.66 2   C 1 
ATOM   7957  C C   . VAL C 3  2   ? -33.845 66.471  25.664  1.00 20.26 2   C 1 
ATOM   7958  O O   . VAL C 3  2   ? -34.449 65.428  25.449  1.00 19.32 2   C 1 
ATOM   7959  C CB  . VAL C 3  2   ? -31.339 66.238  26.083  1.00 19.38 2   C 1 
ATOM   7960  C CG1 . VAL C 3  2   ? -30.995 67.253  25.003  1.00 17.07 2   C 1 
ATOM   7961  C CG2 . VAL C 3  2   ? -30.229 66.299  27.147  1.00 19.40 2   C 1 
ATOM   7962  N N   . ALA C 3  3   ? -34.110 67.640  25.066  1.00 22.58 3   C 1 
ATOM   7963  C CA  . ALA C 3  3   ? -35.473 68.038  24.716  1.00 22.87 3   C 1 
ATOM   7964  C C   . ALA C 3  3   ? -35.902 67.919  23.236  1.00 22.73 3   C 1 
ATOM   7965  O O   . ALA C 3  3   ? -36.866 67.222  22.943  1.00 21.42 3   C 1 
ATOM   7966  C CB  . ALA C 3  3   ? -35.632 69.476  25.222  1.00 21.37 3   C 1 
ATOM   7967  N N   . ASP C 3  4   ? -35.299 68.738  22.363  1.00 24.19 4   C 1 
ATOM   7968  C CA  . ASP C 3  4   ? -36.067 69.565  21.404  1.00 24.48 4   C 1 
ATOM   7969  C C   . ASP C 3  4   ? -36.327 68.958  19.990  1.00 23.08 4   C 1 
ATOM   7970  O O   . ASP C 3  4   ? -36.570 67.769  19.893  1.00 21.80 4   C 1 
ATOM   7971  C CB  . ASP C 3  4   ? -35.402 70.957  21.389  1.00 23.13 4   C 1 
ATOM   7972  C CG  . ASP C 3  4   ? -35.799 71.904  22.509  1.00 20.90 4   C 1 
ATOM   7973  O OD1 . ASP C 3  4   ? -36.950 71.823  22.978  1.00 21.31 4   C 1 
ATOM   7974  O OD2 . ASP C 3  4   ? -34.954 72.767  22.837  1.00 23.64 4   C 1 
ATOM   7975  N N   . PRO C 3  5   ? -36.262 69.647  18.853  1.00 21.97 5   C 1 
ATOM   7976  C CA  . PRO C 3  5   ? -37.285 70.552  18.327  1.00 22.84 5   C 1 
ATOM   7977  C C   . PRO C 3  5   ? -37.911 70.099  16.973  1.00 23.13 5   C 1 
ATOM   7978  O O   . PRO C 3  5   ? -37.769 68.947  16.578  1.00 21.45 5   C 1 
ATOM   7979  C CB  . PRO C 3  5   ? -36.525 71.876  18.214  1.00 21.07 5   C 1 
ATOM   7980  C CG  . PRO C 3  5   ? -35.125 71.442  17.774  1.00 21.37 5   C 1 
ATOM   7981  C CD  . PRO C 3  5   ? -35.005 69.997  18.261  1.00 26.32 5   C 1 
ATOM   7982  N N   . PRO C 3  6   ? -38.583 70.959  16.234  1.00 21.10 6   C 1 
ATOM   7983  C CA  . PRO C 3  6   ? -39.870 70.613  15.595  1.00 21.97 6   C 1 
ATOM   7984  C C   . PRO C 3  6   ? -39.984 70.587  14.051  1.00 22.61 6   C 1 
ATOM   7985  O O   . PRO C 3  6   ? -41.052 70.220  13.555  1.00 20.88 6   C 1 
ATOM   7986  C CB  . PRO C 3  6   ? -40.765 71.734  16.125  1.00 20.12 6   C 1 
ATOM   7987  C CG  . PRO C 3  6   ? -39.849 72.949  16.074  1.00 19.91 6   C 1 
ATOM   7988  C CD  . PRO C 3  6   ? -38.477 72.361  16.383  1.00 23.62 6   C 1 
ATOM   7989  N N   . ARG C 3  7   ? -39.066 71.126  13.305  1.00 21.47 7   C 1 
ATOM   7990  C CA  . ARG C 3  7   ? -39.323 71.776  11.988  1.00 23.46 7   C 1 
ATOM   7991  C C   . ARG C 3  7   ? -39.590 70.830  10.793  1.00 22.54 7   C 1 
ATOM   7992  O O   . ARG C 3  7   ? -39.276 69.672  10.872  1.00 21.43 7   C 1 
ATOM   7993  C CB  . ARG C 3  7   ? -38.131 72.690  11.663  1.00 22.82 7   C 1 
ATOM   7994  C CG  . ARG C 3  7   ? -38.070 73.964  12.508  1.00 21.79 7   C 1 
ATOM   7995  C CD  . ARG C 3  7   ? -37.005 74.895  11.941  1.00 20.97 7   C 1 
ATOM   7996  N NE  . ARG C 3  7   ? -36.882 76.127  12.736  1.00 19.88 7   C 1 
ATOM   7997  C CZ  . ARG C 3  7   ? -36.084 77.145  12.469  1.00 20.56 7   C 1 
ATOM   7998  N NH1 . ARG C 3  7   ? -35.312 77.143  11.414  1.00 20.32 7   C 1 
ATOM   7999  N NH2 . ARG C 3  7   ? -36.046 78.182  13.254  1.00 19.93 7   C 1 
ATOM   8000  N N   . ASP C 3  8   ? -39.979 71.192  9.621   1.00 22.81 8   C 1 
ATOM   8001  C CA  . ASP C 3  8   ? -40.975 72.079  8.999   1.00 22.94 8   C 1 
ATOM   8002  C C   . ASP C 3  8   ? -41.605 71.411  7.741   1.00 22.26 8   C 1 
ATOM   8003  O O   . ASP C 3  8   ? -42.632 70.766  7.848   1.00 20.92 8   C 1 
ATOM   8004  C CB  . ASP C 3  8   ? -40.367 73.434  8.552   1.00 21.21 8   C 1 
ATOM   8005  C CG  . ASP C 3  8   ? -40.608 74.632  9.470   1.00 18.51 8   C 1 
ATOM   8006  O OD1 . ASP C 3  8   ? -41.592 74.617  10.228  1.00 18.57 8   C 1 
ATOM   8007  O OD2 . ASP C 3  8   ? -39.803 75.590  9.353   1.00 19.37 8   C 1 
ATOM   8008  N N   . SER C 3  9   ? -41.080 71.627  6.520   1.00 21.91 9   C 1 
ATOM   8009  C CA  . SER C 3  9   ? -41.994 72.089  5.460   1.00 21.66 9   C 1 
ATOM   8010  C C   . SER C 3  9   ? -42.335 71.201  4.245   1.00 21.28 9   C 1 
ATOM   8011  O O   . SER C 3  9   ? -43.306 70.464  4.275   1.00 20.23 9   C 1 
ATOM   8012  C CB  . SER C 3  9   ? -41.565 73.492  5.017   1.00 20.07 9   C 1 
ATOM   8013  O OG  . SER C 3  9   ? -40.295 73.466  4.388   1.00 18.72 9   C 1 
ATOM   8014  N N   . LYS C 3  10  ? -41.677 71.390  3.124   1.00 23.56 10  C 1 
ATOM   8015  C CA  . LYS C 3  10  ? -42.223 71.427  1.739   1.00 24.70 10  C 1 
ATOM   8016  C C   . LYS C 3  10  ? -42.603 70.056  1.125   1.00 23.70 10  C 1 
ATOM   8017  O O   . LYS C 3  10  ? -42.333 69.045  1.729   1.00 22.58 10  C 1 
ATOM   8018  C CB  . LYS C 3  10  ? -41.190 72.157  0.858   1.00 23.74 10  C 1 
ATOM   8019  C CG  . LYS C 3  10  ? -40.987 73.639  1.211   1.00 22.15 10  C 1 
ATOM   8020  C CD  . LYS C 3  10  ? -39.984 74.284  0.252   1.00 21.01 10  C 1 
ATOM   8021  C CE  . LYS C 3  10  ? -39.827 75.778  0.562   1.00 18.93 10  C 1 
ATOM   8022  N NZ  . LYS C 3  10  ? -38.873 76.443  -0.360  1.00 17.75 10  C 1 
ATOM   8023  N N   . GLY C 3  11  ? -43.090 69.841  -0.026  1.00 22.11 11  C 1 
ATOM   8024  C CA  . GLY C 3  11  ? -43.811 70.481  -1.119  1.00 21.09 11  C 1 
ATOM   8025  C C   . GLY C 3  11  ? -44.458 69.414  -2.042  1.00 21.09 11  C 1 
ATOM   8026  O O   . GLY C 3  11  ? -44.589 68.261  -1.657  1.00 20.20 11  C 1 
ATOM   8027  N N   . LEU C 3  12  ? -44.858 69.808  -3.241  1.00 20.18 12  C 1 
ATOM   8028  C CA  . LEU C 3  12  ? -46.127 69.431  -3.905  1.00 20.09 12  C 1 
ATOM   8029  C C   . LEU C 3  12  ? -46.196 68.251  -4.898  1.00 19.38 12  C 1 
ATOM   8030  O O   . LEU C 3  12  ? -47.303 67.817  -5.183  1.00 18.59 12  C 1 
ATOM   8031  C CB  . LEU C 3  12  ? -46.579 70.685  -4.674  1.00 19.21 12  C 1 
ATOM   8032  C CG  . LEU C 3  12  ? -47.481 71.640  -3.877  1.00 17.58 12  C 1 
ATOM   8033  C CD1 . LEU C 3  12  ? -47.432 73.036  -4.486  1.00 17.67 12  C 1 
ATOM   8034  C CD2 . LEU C 3  12  ? -48.934 71.153  -3.900  1.00 20.92 12  C 1 
ATOM   8035  N N   . ALA C 3  13  ? -45.149 67.860  -5.574  1.00 21.98 13  C 1 
ATOM   8036  C CA  . ALA C 3  13  ? -45.223 67.435  -6.984  1.00 21.73 13  C 1 
ATOM   8037  C C   . ALA C 3  13  ? -46.197 66.267  -7.285  1.00 21.23 13  C 1 
ATOM   8038  O O   . ALA C 3  13  ? -46.094 65.190  -6.710  1.00 20.37 13  C 1 
ATOM   8039  C CB  . ALA C 3  13  ? -43.814 67.157  -7.495  1.00 20.78 13  C 1 
ATOM   8040  N N   . ALA C 3  14  ? -47.115 66.508  -8.227  1.00 22.95 14  C 1 
ATOM   8041  C CA  . ALA C 3  14  ? -48.410 65.817  -8.319  1.00 22.43 14  C 1 
ATOM   8042  C C   . ALA C 3  14  ? -48.631 64.881  -9.528  1.00 22.04 14  C 1 
ATOM   8043  O O   . ALA C 3  14  ? -49.732 64.360  -9.665  1.00 21.09 14  C 1 
ATOM   8044  C CB  . ALA C 3  14  ? -49.471 66.926  -8.350  1.00 21.21 14  C 1 
ATOM   8045  N N   . ALA C 3  15  ? -47.706 64.781  -10.451 1.00 23.02 15  C 1 
ATOM   8046  C CA  . ALA C 3  15  ? -48.027 64.649  -11.881 1.00 22.64 15  C 1 
ATOM   8047  C C   . ALA C 3  15  ? -48.694 63.337  -12.365 1.00 22.40 15  C 1 
ATOM   8048  O O   . ALA C 3  15  ? -48.891 62.375  -11.650 1.00 21.38 15  C 1 
ATOM   8049  C CB  . ALA C 3  15  ? -46.772 64.990  -12.683 1.00 21.23 15  C 1 
ATOM   8050  N N   . GLU C 3  16  ? -49.041 63.394  -13.631 1.00 23.12 16  C 1 
ATOM   8051  C CA  . GLU C 3  16  ? -50.250 62.902  -14.291 1.00 23.01 16  C 1 
ATOM   8052  C C   . GLU C 3  16  ? -50.352 61.393  -14.624 1.00 22.01 16  C 1 
ATOM   8053  O O   . GLU C 3  16  ? -49.388 60.648  -14.588 1.00 21.24 16  C 1 
ATOM   8054  C CB  . GLU C 3  16  ? -50.441 63.725  -15.576 1.00 22.42 16  C 1 
ATOM   8055  C CG  . GLU C 3  16  ? -51.048 65.112  -15.365 1.00 21.27 16  C 1 
ATOM   8056  C CD  . GLU C 3  16  ? -51.355 65.831  -16.694 1.00 20.98 16  C 1 
ATOM   8057  O OE1 . GLU C 3  16  ? -52.201 66.751  -16.667 1.00 19.89 16  C 1 
ATOM   8058  O OE2 . GLU C 3  16  ? -50.741 65.455  -17.721 1.00 25.56 16  C 1 
ATOM   8059  N N   . PRO C 3  17  ? -51.559 60.973  -15.011 1.00 23.47 17  C 1 
ATOM   8060  C CA  . PRO C 3  17  ? -52.045 59.591  -14.924 1.00 23.77 17  C 1 
ATOM   8061  C C   . PRO C 3  17  ? -52.012 58.777  -16.226 1.00 23.64 17  C 1 
ATOM   8062  O O   . PRO C 3  17  ? -52.717 57.772  -16.299 1.00 21.98 17  C 1 
ATOM   8063  C CB  . PRO C 3  17  ? -53.486 59.785  -14.451 1.00 21.88 17  C 1 
ATOM   8064  C CG  . PRO C 3  17  ? -53.930 61.015  -15.235 1.00 21.87 17  C 1 
ATOM   8065  C CD  . PRO C 3  17  ? -52.655 61.857  -15.273 1.00 26.32 17  C 1 
ATOM   8066  N N   . THR C 3  18  ? -51.387 59.246  -17.289 1.00 23.60 18  C 1 
ATOM   8067  C CA  . THR C 3  18  ? -51.817 58.909  -18.658 1.00 23.52 18  C 1 
ATOM   8068  C C   . THR C 3  18  ? -51.814 57.410  -18.969 1.00 23.05 18  C 1 
ATOM   8069  O O   . THR C 3  18  ? -50.786 56.746  -18.994 1.00 21.67 18  C 1 
ATOM   8070  C CB  . THR C 3  18  ? -51.059 59.691  -19.734 1.00 21.36 18  C 1 
ATOM   8071  O OG1 . THR C 3  18  ? -49.700 59.818  -19.411 1.00 19.93 18  C 1 
ATOM   8072  C CG2 . THR C 3  18  ? -51.620 61.100  -19.882 1.00 20.08 18  C 1 
ATOM   8073  N N   . ALA C 3  19  ? -53.015 56.917  -19.227 1.00 24.21 19  C 1 
ATOM   8074  C CA  . ALA C 3  19  ? -53.385 55.508  -19.108 1.00 25.44 19  C 1 
ATOM   8075  C C   . ALA C 3  19  ? -53.379 54.707  -20.420 1.00 25.35 19  C 1 
ATOM   8076  O O   . ALA C 3  19  ? -53.824 53.560  -20.412 1.00 23.86 19  C 1 
ATOM   8077  C CB  . ALA C 3  19  ? -54.780 55.475  -18.479 1.00 23.24 19  C 1 
ATOM   8078  N N   . ASN C 3  20  ? -53.016 55.302  -21.546 1.00 24.35 20  C 1 
ATOM   8079  C CA  . ASN C 3  20  ? -53.409 54.799  -22.870 1.00 24.24 20  C 1 
ATOM   8080  C C   . ASN C 3  20  ? -52.780 53.438  -23.223 1.00 23.48 20  C 1 
ATOM   8081  O O   . ASN C 3  20  ? -51.851 53.335  -24.019 1.00 22.03 20  C 1 
ATOM   8082  C CB  . ASN C 3  20  ? -53.164 55.880  -23.935 1.00 22.22 20  C 1 
ATOM   8083  C CG  . ASN C 3  20  ? -54.288 56.904  -24.019 1.00 19.51 20  C 1 
ATOM   8084  O OD1 . ASN C 3  20  ? -55.391 56.701  -23.558 1.00 19.49 20  C 1 
ATOM   8085  N ND2 . ASN C 3  20  ? -54.046 58.024  -24.655 1.00 21.77 20  C 1 
ATOM   8086  N N   . GLY C 3  21  ? -53.311 52.381  -22.631 1.00 26.38 21  C 1 
ATOM   8087  C CA  . GLY C 3  21  ? -52.970 50.992  -22.923 1.00 25.17 21  C 1 
ATOM   8088  C C   . GLY C 3  21  ? -53.577 50.538  -24.245 1.00 25.02 21  C 1 
ATOM   8089  O O   . GLY C 3  21  ? -54.643 49.937  -24.253 1.00 23.86 21  C 1 
ATOM   8090  N N   . GLY C 3  22  ? -52.912 50.840  -25.344 1.00 25.79 22  C 1 
ATOM   8091  C CA  . GLY C 3  22  ? -53.370 50.418  -26.665 1.00 24.84 22  C 1 
ATOM   8092  C C   . GLY C 3  22  ? -53.451 48.893  -26.752 1.00 24.82 22  C 1 
ATOM   8093  O O   . GLY C 3  22  ? -52.436 48.210  -26.717 1.00 23.87 22  C 1 
ATOM   8094  N N   . LEU C 3  23  ? -54.682 48.388  -26.877 1.00 23.68 23  C 1 
ATOM   8095  C CA  . LEU C 3  23  ? -55.008 46.971  -27.061 1.00 24.72 23  C 1 
ATOM   8096  C C   . LEU C 3  23  ? -54.581 46.501  -28.460 1.00 24.11 23  C 1 
ATOM   8097  O O   . LEU C 3  23  ? -55.421 46.283  -29.328 1.00 23.73 23  C 1 
ATOM   8098  C CB  . LEU C 3  23  ? -56.526 46.782  -26.858 1.00 23.45 23  C 1 
ATOM   8099  C CG  . LEU C 3  23  ? -56.990 46.704  -25.399 1.00 21.08 23  C 1 
ATOM   8100  C CD1 . LEU C 3  23  ? -58.479 47.038  -25.299 1.00 21.33 23  C 1 
ATOM   8101  C CD2 . LEU C 3  23  ? -56.789 45.286  -24.850 1.00 25.07 23  C 1 
ATOM   8102  N N   . ALA C 3  24  ? -53.293 46.372  -28.701 1.00 25.64 24  C 1 
ATOM   8103  C CA  . ALA C 3  24  ? -52.810 45.857  -29.977 1.00 25.91 24  C 1 
ATOM   8104  C C   . ALA C 3  24  ? -53.330 44.423  -30.166 1.00 25.59 24  C 1 
ATOM   8105  O O   . ALA C 3  24  ? -52.928 43.501  -29.462 1.00 24.99 24  C 1 
ATOM   8106  C CB  . ALA C 3  24  ? -51.287 45.957  -30.027 1.00 24.60 24  C 1 
ATOM   8107  N N   . LEU C 3  25  ? -54.257 44.282  -31.100 1.00 25.66 25  C 1 
ATOM   8108  C CA  . LEU C 3  25  ? -54.864 43.015  -31.501 1.00 25.97 25  C 1 
ATOM   8109  C C   . LEU C 3  25  ? -53.785 42.130  -32.132 1.00 24.84 25  C 1 
ATOM   8110  O O   . LEU C 3  25  ? -53.547 42.187  -33.333 1.00 24.55 25  C 1 
ATOM   8111  C CB  . LEU C 3  25  ? -56.004 43.302  -32.499 1.00 24.98 25  C 1 
ATOM   8112  C CG  . LEU C 3  25  ? -57.328 43.737  -31.852 1.00 23.12 25  C 1 
ATOM   8113  C CD1 . LEU C 3  25  ? -58.189 44.508  -32.851 1.00 24.11 25  C 1 
ATOM   8114  C CD2 . LEU C 3  25  ? -58.125 42.520  -31.372 1.00 28.98 25  C 1 
ATOM   8115  N N   . ALA C 3  26  ? -53.120 41.329  -31.308 1.00 29.33 26  C 1 
ATOM   8116  C CA  . ALA C 3  26  ? -52.195 40.323  -31.812 1.00 29.06 26  C 1 
ATOM   8117  C C   . ALA C 3  26  ? -52.993 39.319  -32.651 1.00 28.39 26  C 1 
ATOM   8118  O O   . ALA C 3  26  ? -53.806 38.565  -32.119 1.00 27.77 26  C 1 
ATOM   8119  C CB  . ALA C 3  26  ? -51.467 39.672  -30.636 1.00 27.32 26  C 1 
ATOM   8120  N N   . SER C 3  27  ? -52.807 39.368  -33.963 1.00 27.17 27  C 1 
ATOM   8121  C CA  . SER C 3  27  ? -53.483 38.479  -34.899 1.00 28.43 27  C 1 
ATOM   8122  C C   . SER C 3  27  ? -53.122 37.032  -34.582 1.00 27.66 27  C 1 
ATOM   8123  O O   . SER C 3  27  ? -51.951 36.687  -34.424 1.00 26.78 27  C 1 
ATOM   8124  C CB  . SER C 3  27  ? -53.127 38.841  -36.345 1.00 26.07 27  C 1 
ATOM   8125  O OG  . SER C 3  27  ? -51.731 38.981  -36.502 1.00 24.69 27  C 1 
ATOM   8126  N N   . ILE C 3  28  ? -54.153 36.202  -34.489 1.00 28.75 28  C 1 
ATOM   8127  C CA  . ILE C 3  28  ? -54.029 34.757  -34.302 1.00 30.53 28  C 1 
ATOM   8128  C C   . ILE C 3  28  ? -53.516 34.177  -35.623 1.00 30.04 28  C 1 
ATOM   8129  O O   . ILE C 3  28  ? -54.292 33.682  -36.430 1.00 29.35 28  C 1 
ATOM   8130  C CB  . ILE C 3  28  ? -55.380 34.147  -33.859 1.00 28.41 28  C 1 
ATOM   8131  C CG1 . ILE C 3  28  ? -55.948 34.842  -32.596 1.00 27.43 28  C 1 
ATOM   8132  C CG2 . ILE C 3  28  ? -55.240 32.631  -33.612 1.00 30.55 28  C 1 
ATOM   8133  C CD1 . ILE C 3  28  ? -57.383 34.427  -32.234 1.00 28.29 28  C 1 
ATOM   8134  N N   . GLU C 3  29  ? -52.227 34.323  -35.902 1.00 30.29 29  C 1 
ATOM   8135  C CA  . GLU C 3  29  ? -51.645 33.592  -37.025 1.00 30.56 29  C 1 
ATOM   8136  C C   . GLU C 3  29  ? -51.651 32.108  -36.678 1.00 29.14 29  C 1 
ATOM   8137  O O   . GLU C 3  29  ? -50.983 31.644  -35.751 1.00 28.93 29  C 1 
ATOM   8138  C CB  . GLU C 3  29  ? -50.262 34.105  -37.432 1.00 29.16 29  C 1 
ATOM   8139  C CG  . GLU C 3  29  ? -50.366 35.353  -38.322 1.00 28.33 29  C 1 
ATOM   8140  C CD  . GLU C 3  29  ? -49.041 35.733  -38.992 1.00 27.80 29  C 1 
ATOM   8141  O OE1 . GLU C 3  29  ? -49.102 36.477  -40.002 1.00 26.04 29  C 1 
ATOM   8142  O OE2 . GLU C 3  29  ? -47.970 35.290  -38.505 1.00 31.87 29  C 1 
ATOM   8143  N N   . ASP C 3  30  ? -52.452 31.389  -37.433 1.00 31.69 30  C 1 
ATOM   8144  C CA  . ASP C 3  30  ? -52.776 29.976  -37.259 1.00 32.13 30  C 1 
ATOM   8145  C C   . ASP C 3  30  ? -51.600 29.098  -37.741 1.00 30.75 30  C 1 
ATOM   8146  O O   . ASP C 3  30  ? -51.716 28.302  -38.667 1.00 29.73 30  C 1 
ATOM   8147  C CB  . ASP C 3  30  ? -54.110 29.725  -37.987 1.00 29.50 30  C 1 
ATOM   8148  C CG  . ASP C 3  30  ? -55.049 28.710  -37.331 1.00 26.64 30  C 1 
ATOM   8149  O OD1 . ASP C 3  30  ? -54.723 28.193  -36.242 1.00 27.23 30  C 1 
ATOM   8150  O OD2 . ASP C 3  30  ? -56.127 28.481  -37.926 1.00 29.22 30  C 1 
ATOM   8151  N N   . GLN C 3  31  ? -50.406 29.311  -37.191 1.00 31.89 31  C 1 
ATOM   8152  C CA  . GLN C 3  31  ? -49.206 28.635  -37.669 1.00 32.46 31  C 1 
ATOM   8153  C C   . GLN C 3  31  ? -49.338 27.129  -37.463 1.00 30.94 31  C 1 
ATOM   8154  O O   . GLN C 3  31  ? -49.498 26.633  -36.348 1.00 30.12 31  C 1 
ATOM   8155  C CB  . GLN C 3  31  ? -47.926 29.191  -37.029 1.00 30.06 31  C 1 
ATOM   8156  C CG  . GLN C 3  31  ? -47.513 30.531  -37.654 1.00 29.27 31  C 1 
ATOM   8157  C CD  . GLN C 3  31  ? -46.086 30.956  -37.305 1.00 27.76 31  C 1 
ATOM   8158  O OE1 . GLN C 3  31  ? -45.371 30.329  -36.549 1.00 27.26 31  C 1 
ATOM   8159  N NE2 . GLN C 3  31  ? -45.615 32.043  -37.880 1.00 29.08 31  C 1 
ATOM   8160  N N   . GLY C 3  32  ? -49.242 26.408  -38.564 1.00 33.02 32  C 1 
ATOM   8161  C CA  . GLY C 3  32  ? -49.429 24.960  -38.642 1.00 33.29 32  C 1 
ATOM   8162  C C   . GLY C 3  32  ? -48.363 24.177  -37.875 1.00 33.25 32  C 1 
ATOM   8163  O O   . GLY C 3  32  ? -47.444 23.619  -38.467 1.00 32.23 32  C 1 
ATOM   8164  N N   . ALA C 3  33  ? -48.517 24.095  -36.568 1.00 33.10 33  C 1 
ATOM   8165  C CA  . ALA C 3  33  ? -47.617 23.375  -35.667 1.00 34.34 33  C 1 
ATOM   8166  C C   . ALA C 3  33  ? -47.595 21.846  -35.883 1.00 33.96 33  C 1 
ATOM   8167  O O   . ALA C 3  33  ? -46.845 21.138  -35.213 1.00 33.19 33  C 1 
ATOM   8168  C CB  . ALA C 3  33  ? -48.014 23.742  -34.236 1.00 31.79 33  C 1 
ATOM   8169  N N   . ALA C 3  34  ? -48.409 21.309  -36.794 1.00 32.69 34  C 1 
ATOM   8170  C CA  . ALA C 3  34  ? -48.629 19.867  -36.931 1.00 34.89 34  C 1 
ATOM   8171  C C   . ALA C 3  34  ? -47.391 19.067  -37.379 1.00 34.79 34  C 1 
ATOM   8172  O O   . ALA C 3  34  ? -47.231 17.908  -36.996 1.00 33.77 34  C 1 
ATOM   8173  C CB  . ALA C 3  34  ? -49.794 19.666  -37.905 1.00 32.33 34  C 1 
ATOM   8174  N N   . ALA C 3  35  ? -46.513 19.646  -38.213 1.00 35.54 35  C 1 
ATOM   8175  C CA  . ALA C 3  35  ? -45.462 18.861  -38.874 1.00 37.27 35  C 1 
ATOM   8176  C C   . ALA C 3  35  ? -44.330 18.398  -37.938 1.00 37.30 35  C 1 
ATOM   8177  O O   . ALA C 3  35  ? -43.658 17.403  -38.213 1.00 35.78 35  C 1 
ATOM   8178  C CB  . ALA C 3  35  ? -44.918 19.685  -40.045 1.00 34.43 35  C 1 
ATOM   8179  N N   . GLY C 3  36  ? -44.109 19.093  -36.824 1.00 36.50 36  C 1 
ATOM   8180  C CA  . GLY C 3  36  ? -42.997 18.794  -35.915 1.00 38.64 36  C 1 
ATOM   8181  C C   . GLY C 3  36  ? -43.137 17.492  -35.121 1.00 39.03 36  C 1 
ATOM   8182  O O   . GLY C 3  36  ? -42.148 16.972  -34.605 1.00 37.32 36  C 1 
ATOM   8183  N N   . GLY C 3  37  ? -44.352 16.950  -35.029 1.00 36.12 37  C 1 
ATOM   8184  C CA  . GLY C 3  37  ? -44.654 15.825  -34.136 1.00 38.40 37  C 1 
ATOM   8185  C C   . GLY C 3  37  ? -43.922 14.522  -34.458 1.00 38.91 37  C 1 
ATOM   8186  O O   . GLY C 3  37  ? -43.465 13.826  -33.549 1.00 37.08 37  C 1 
ATOM   8187  N N   . TYR C 3  38  ? -43.771 14.196  -35.747 1.00 37.75 38  C 1 
ATOM   8188  C CA  . TYR C 3  38  ? -43.146 12.926  -36.143 1.00 40.57 38  C 1 
ATOM   8189  C C   . TYR C 3  38  ? -41.644 12.870  -35.852 1.00 40.89 38  C 1 
ATOM   8190  O O   . TYR C 3  38  ? -41.116 11.806  -35.524 1.00 39.42 38  C 1 
ATOM   8191  C CB  . TYR C 3  38  ? -43.427 12.637  -37.624 1.00 37.58 38  C 1 
ATOM   8192  C CG  . TYR C 3  38  ? -44.553 11.638  -37.817 1.00 36.47 38  C 1 
ATOM   8193  C CD1 . TYR C 3  38  ? -44.273 10.258  -37.805 1.00 35.82 38  C 1 
ATOM   8194  C CD2 . TYR C 3  38  ? -45.876 12.075  -37.993 1.00 35.29 38  C 1 
ATOM   8195  C CE1 . TYR C 3  38  ? -45.307 9.320   -37.973 1.00 31.90 38  C 1 
ATOM   8196  C CE2 . TYR C 3  38  ? -46.920 11.144  -38.157 1.00 34.03 38  C 1 
ATOM   8197  C CZ  . TYR C 3  38  ? -46.633 9.766   -38.152 1.00 35.46 38  C 1 
ATOM   8198  O OH  . TYR C 3  38  ? -47.644 8.855   -38.321 1.00 34.46 38  C 1 
ATOM   8199  N N   . CYS C 3  39  ? -40.946 13.999  -35.939 1.00 43.28 39  C 1 
ATOM   8200  C CA  . CYS C 3  39  ? -39.511 14.038  -35.648 1.00 45.20 39  C 1 
ATOM   8201  C C   . CYS C 3  39  ? -39.243 13.843  -34.148 1.00 45.06 39  C 1 
ATOM   8202  O O   . CYS C 3  39  ? -38.303 13.154  -33.761 1.00 42.61 39  C 1 
ATOM   8203  C CB  . CYS C 3  39  ? -38.920 15.339  -36.205 1.00 43.24 39  C 1 
ATOM   8204  S SG  . CYS C 3  39  ? -37.237 15.020  -36.835 1.00 40.75 39  C 1 
ATOM   8205  N N   . GLY C 3  40  ? -40.129 14.384  -33.306 1.00 54.47 40  C 1 
ATOM   8206  C CA  . GLY C 3  40  ? -40.026 14.265  -31.850 1.00 58.84 40  C 1 
ATOM   8207  C C   . GLY C 3  40  ? -40.033 12.823  -31.340 1.00 61.77 40  C 1 
ATOM   8208  O O   . GLY C 3  40  ? -39.294 12.498  -30.416 1.00 56.77 40  C 1 
ATOM   8209  N N   . SER C 3  41  ? -40.789 11.937  -31.979 1.00 65.83 41  C 1 
ATOM   8210  C CA  . SER C 3  41  ? -40.821 10.520  -31.589 1.00 72.92 41  C 1 
ATOM   8211  C C   . SER C 3  41  ? -39.465 9.840   -31.778 1.00 76.03 41  C 1 
ATOM   8212  O O   . SER C 3  41  ? -38.944 9.218   -30.852 1.00 69.04 41  C 1 
ATOM   8213  C CB  . SER C 3  41  ? -41.911 9.783   -32.368 1.00 66.48 41  C 1 
ATOM   8214  O OG  . SER C 3  41  ? -41.895 8.407   -32.053 1.00 57.31 41  C 1 
ATOM   8215  N N   . ARG C 3  42  ? -38.834 10.002  -32.946 1.00 76.01 42  C 1 
ATOM   8216  C CA  . ARG C 3  42  ? -37.512 9.414   -33.216 1.00 81.80 42  C 1 
ATOM   8217  C C   . ARG C 3  42  ? -36.420 10.001  -32.326 1.00 84.73 42  C 1 
ATOM   8218  O O   . ARG C 3  42  ? -35.559 9.252   -31.876 1.00 79.29 42  C 1 
ATOM   8219  C CB  . ARG C 3  42  ? -37.132 9.551   -34.696 1.00 77.05 42  C 1 
ATOM   8220  C CG  . ARG C 3  42  ? -37.450 8.271   -35.480 1.00 66.82 42  C 1 
ATOM   8221  C CD  . ARG C 3  42  ? -36.925 8.382   -36.910 1.00 61.46 42  C 1 
ATOM   8222  N NE  . ARG C 3  42  ? -37.079 7.118   -37.656 1.00 52.75 42  C 1 
ATOM   8223  C CZ  . ARG C 3  42  ? -36.750 6.913   -38.924 1.00 46.41 42  C 1 
ATOM   8224  N NH1 . ARG C 3  42  ? -36.243 7.866   -39.663 1.00 42.94 42  C 1 
ATOM   8225  N NH2 . ARG C 3  42  ? -36.927 5.743   -39.476 1.00 42.72 42  C 1 
ATOM   8226  N N   . ASP C 3  43  ? -36.480 11.311  -32.071 1.00 79.22 43  C 1 
ATOM   8227  C CA  . ASP C 3  43  ? -35.511 11.942  -31.178 1.00 81.67 43  C 1 
ATOM   8228  C C   . ASP C 3  43  ? -35.739 11.567  -29.712 1.00 83.44 43  C 1 
ATOM   8229  O O   . ASP C 3  43  ? -34.770 11.328  -28.993 1.00 78.27 43  C 1 
ATOM   8230  C CB  . ASP C 3  43  ? -35.501 13.461  -31.365 1.00 77.57 43  C 1 
ATOM   8231  C CG  . ASP C 3  43  ? -34.568 13.924  -32.486 1.00 69.57 43  C 1 
ATOM   8232  O OD1 . ASP C 3  43  ? -33.633 13.160  -32.841 1.00 60.37 43  C 1 
ATOM   8233  O OD2 . ASP C 3  43  ? -34.760 15.069  -32.946 1.00 60.70 43  C 1 
ATOM   8234  N N   . GLN C 3  44  ? -37.000 11.432  -29.266 1.00 77.95 44  C 1 
ATOM   8235  C CA  . GLN C 3  44  ? -37.291 10.888  -27.940 1.00 80.02 44  C 1 
ATOM   8236  C C   . GLN C 3  44  ? -36.808 9.445   -27.811 1.00 82.62 44  C 1 
ATOM   8237  O O   . GLN C 3  44  ? -36.155 9.118   -26.823 1.00 77.92 44  C 1 
ATOM   8238  C CB  . GLN C 3  44  ? -38.786 10.972  -27.615 1.00 75.74 44  C 1 
ATOM   8239  C CG  . GLN C 3  44  ? -39.185 12.353  -27.076 1.00 65.19 44  C 1 
ATOM   8240  C CD  . GLN C 3  44  ? -40.657 12.411  -26.656 1.00 59.34 44  C 1 
ATOM   8241  O OE1 . GLN C 3  44  ? -41.448 11.519  -26.903 1.00 52.90 44  C 1 
ATOM   8242  N NE2 . GLN C 3  44  ? -41.075 13.471  -25.994 1.00 51.26 44  C 1 
ATOM   8243  N N   . VAL C 3  45  ? -37.060 8.604   -28.808 1.00 81.69 45  C 1 
ATOM   8244  C CA  . VAL C 3  45  ? -36.564 7.221   -28.812 1.00 83.37 45  C 1 
ATOM   8245  C C   . VAL C 3  45  ? -35.034 7.195   -28.826 1.00 84.72 45  C 1 
ATOM   8246  O O   . VAL C 3  45  ? -34.439 6.458   -28.047 1.00 81.85 45  C 1 
ATOM   8247  C CB  . VAL C 3  45  ? -37.159 6.409   -29.974 1.00 80.88 45  C 1 
ATOM   8248  C CG1 . VAL C 3  45  ? -36.524 5.022   -30.106 1.00 71.41 45  C 1 
ATOM   8249  C CG2 . VAL C 3  45  ? -38.662 6.190   -29.759 1.00 72.26 45  C 1 
ATOM   8250  N N   . ARG C 3  46  ? -34.377 8.037   -29.626 1.00 83.27 46  C 1 
ATOM   8251  C CA  . ARG C 3  46  ? -32.908 8.151   -29.618 1.00 84.71 46  C 1 
ATOM   8252  C C   . ARG C 3  46  ? -32.359 8.644   -28.282 1.00 85.44 46  C 1 
ATOM   8253  O O   . ARG C 3  46  ? -31.345 8.123   -27.832 1.00 82.11 46  C 1 
ATOM   8254  C CB  . ARG C 3  46  ? -32.420 9.072   -30.743 1.00 81.97 46  C 1 
ATOM   8255  C CG  . ARG C 3  46  ? -32.080 8.293   -32.019 1.00 70.81 46  C 1 
ATOM   8256  C CD  . ARG C 3  46  ? -31.528 9.260   -33.064 1.00 66.46 46  C 1 
ATOM   8257  N NE  . ARG C 3  46  ? -30.967 8.556   -34.235 1.00 57.40 46  C 1 
ATOM   8258  C CZ  . ARG C 3  46  ? -30.460 9.136   -35.314 1.00 49.84 46  C 1 
ATOM   8259  N NH1 . ARG C 3  46  ? -30.441 10.436  -35.447 1.00 46.10 46  C 1 
ATOM   8260  N NH2 . ARG C 3  46  ? -29.956 8.416   -36.277 1.00 44.07 46  C 1 
ATOM   8261  N N   . ARG C 3  47  ? -33.006 9.633   -27.655 1.00 82.16 47  C 1 
ATOM   8262  C CA  . ARG C 3  47  ? -32.610 10.114  -26.324 1.00 81.60 47  C 1 
ATOM   8263  C C   . ARG C 3  47  ? -32.810 9.031   -25.270 1.00 82.48 47  C 1 
ATOM   8264  O O   . ARG C 3  47  ? -31.909 8.805   -24.476 1.00 78.11 47  C 1 
ATOM   8265  C CB  . ARG C 3  47  ? -33.385 11.386  -25.949 1.00 78.44 47  C 1 
ATOM   8266  C CG  . ARG C 3  47  ? -32.835 12.635  -26.658 1.00 69.02 47  C 1 
ATOM   8267  C CD  . ARG C 3  47  ? -33.651 13.862  -26.243 1.00 63.95 47  C 1 
ATOM   8268  N NE  . ARG C 3  47  ? -33.215 15.082  -26.955 1.00 55.79 47  C 1 
ATOM   8269  C CZ  . ARG C 3  47  ? -33.641 16.317  -26.727 1.00 49.41 47  C 1 
ATOM   8270  N NH1 . ARG C 3  47  ? -34.508 16.582  -25.785 1.00 46.10 47  C 1 
ATOM   8271  N NH2 . ARG C 3  47  ? -33.204 17.307  -27.454 1.00 43.74 47  C 1 
ATOM   8272  N N   . CYS C 3  48  ? -33.947 8.334   -25.319 1.00 81.69 48  C 1 
ATOM   8273  C CA  . CYS C 3  48  ? -34.232 7.227   -24.407 1.00 81.81 48  C 1 
ATOM   8274  C C   . CYS C 3  48  ? -33.245 6.065   -24.601 1.00 83.91 48  C 1 
ATOM   8275  O O   . CYS C 3  48  ? -32.722 5.529   -23.627 1.00 77.99 48  C 1 
ATOM   8276  C CB  . CYS C 3  48  ? -35.689 6.796   -24.609 1.00 77.31 48  C 1 
ATOM   8277  S SG  . CYS C 3  48  ? -36.220 5.705   -23.265 1.00 64.74 48  C 1 
ATOM   8278  N N   . LEU C 3  49  ? -32.921 5.723   -25.852 1.00 81.02 49  C 1 
ATOM   8279  C CA  . LEU C 3  49  ? -31.893 4.725   -26.167 1.00 81.15 49  C 1 
ATOM   8280  C C   . LEU C 3  49  ? -30.507 5.159   -25.678 1.00 82.67 49  C 1 
ATOM   8281  O O   . LEU C 3  49  ? -29.799 4.344   -25.106 1.00 81.42 49  C 1 
ATOM   8282  C CB  . LEU C 3  49  ? -31.868 4.450   -27.678 1.00 80.03 49  C 1 
ATOM   8283  C CG  . LEU C 3  49  ? -32.917 3.418   -28.138 1.00 73.50 49  C 1 
ATOM   8284  C CD1 . LEU C 3  49  ? -33.090 3.498   -29.652 1.00 65.52 49  C 1 
ATOM   8285  C CD2 . LEU C 3  49  ? -32.477 1.994   -27.793 1.00 68.37 49  C 1 
ATOM   8286  N N   . ARG C 3  50  ? -30.134 6.429   -25.866 1.00 82.73 50  C 1 
ATOM   8287  C CA  . ARG C 3  50  ? -28.853 6.944   -25.352 1.00 82.12 50  C 1 
ATOM   8288  C C   . ARG C 3  50  ? -28.804 6.941   -23.827 1.00 82.45 50  C 1 
ATOM   8289  O O   . ARG C 3  50  ? -27.787 6.553   -23.277 1.00 78.94 50  C 1 
ATOM   8290  C CB  . ARG C 3  50  ? -28.564 8.355   -25.886 1.00 78.82 50  C 1 
ATOM   8291  C CG  . ARG C 3  50  ? -27.878 8.326   -27.257 1.00 67.96 50  C 1 
ATOM   8292  C CD  . ARG C 3  50  ? -27.525 9.755   -27.677 1.00 63.46 50  C 1 
ATOM   8293  N NE  . ARG C 3  50  ? -26.710 9.782   -28.914 1.00 55.16 50  C 1 
ATOM   8294  C CZ  . ARG C 3  50  ? -26.239 10.869  -29.510 1.00 48.10 50  C 1 
ATOM   8295  N NH1 . ARG C 3  50  ? -26.495 12.069  -29.059 1.00 44.01 50  C 1 
ATOM   8296  N NH2 . ARG C 3  50  ? -25.494 10.767  -30.576 1.00 42.44 50  C 1 
ATOM   8297  N N   . ALA C 3  51  ? -29.889 7.347   -23.179 1.00 79.98 51  C 1 
ATOM   8298  C CA  . ALA C 3  51  ? -29.968 7.370   -21.720 1.00 79.05 51  C 1 
ATOM   8299  C C   . ALA C 3  51  ? -29.907 5.957   -21.113 1.00 81.61 51  C 1 
ATOM   8300  O O   . ALA C 3  51  ? -29.277 5.760   -20.081 1.00 76.24 51  C 1 
ATOM   8301  C CB  . ALA C 3  51  ? -31.255 8.098   -21.311 1.00 74.54 51  C 1 
ATOM   8302  N N   . ASN C 3  52  ? -30.512 4.970   -21.776 1.00 84.97 52  C 1 
ATOM   8303  C CA  . ASN C 3  52  ? -30.540 3.580   -21.318 1.00 85.53 52  C 1 
ATOM   8304  C C   . ASN C 3  52  ? -29.516 2.677   -22.022 1.00 87.89 52  C 1 
ATOM   8305  O O   . ASN C 3  52  ? -29.575 1.459   -21.875 1.00 84.62 52  C 1 
ATOM   8306  C CB  . ASN C 3  52  ? -31.968 3.031   -21.443 1.00 81.94 52  C 1 
ATOM   8307  C CG  . ASN C 3  52  ? -32.957 3.798   -20.584 1.00 78.29 52  C 1 
ATOM   8308  O OD1 . ASN C 3  52  ? -32.937 3.757   -19.372 1.00 69.46 52  C 1 
ATOM   8309  N ND2 . ASN C 3  52  ? -33.859 4.530   -21.201 1.00 68.65 52  C 1 
ATOM   8310  N N   . LEU C 3  53  ? -28.586 3.239   -22.792 1.00 89.56 53  C 1 
ATOM   8311  C CA  . LEU C 3  53  ? -27.636 2.467   -23.599 1.00 90.84 53  C 1 
ATOM   8312  C C   . LEU C 3  53  ? -26.845 1.462   -22.758 1.00 92.00 53  C 1 
ATOM   8313  O O   . LEU C 3  53  ? -26.741 0.295   -23.130 1.00 89.99 53  C 1 
ATOM   8314  C CB  . LEU C 3  53  ? -26.692 3.438   -24.330 1.00 89.45 53  C 1 
ATOM   8315  C CG  . LEU C 3  53  ? -25.634 2.747   -25.219 1.00 84.86 53  C 1 
ATOM   8316  C CD1 . LEU C 3  53  ? -26.269 1.960   -26.366 1.00 78.44 53  C 1 
ATOM   8317  C CD2 . LEU C 3  53  ? -24.693 3.794   -25.812 1.00 79.31 53  C 1 
ATOM   8318  N N   . LEU C 3  54  ? -26.319 1.903   -21.617 1.00 90.59 54  C 1 
ATOM   8319  C CA  . LEU C 3  54  ? -25.513 1.045   -20.751 1.00 91.24 54  C 1 
ATOM   8320  C C   . LEU C 3  54  ? -26.342 -0.105  -20.156 1.00 92.15 54  C 1 
ATOM   8321  O O   . LEU C 3  54  ? -25.875 -1.242  -20.107 1.00 90.37 54  C 1 
ATOM   8322  C CB  . LEU C 3  54  ? -24.875 1.905   -19.652 1.00 89.79 54  C 1 
ATOM   8323  C CG  . LEU C 3  54  ? -23.751 1.147   -18.919 1.00 83.63 54  C 1 
ATOM   8324  C CD1 . LEU C 3  54  ? -22.465 1.128   -19.740 1.00 77.38 54  C 1 
ATOM   8325  C CD2 . LEU C 3  54  ? -23.463 1.809   -17.578 1.00 77.58 54  C 1 
ATOM   8326  N N   . VAL C 3  55  ? -27.589 0.174   -19.762 1.00 91.15 55  C 1 
ATOM   8327  C CA  . VAL C 3  55  ? -28.519 -0.844  -19.252 1.00 90.89 55  C 1 
ATOM   8328  C C   . VAL C 3  55  ? -28.828 -1.881  -20.332 1.00 91.96 55  C 1 
ATOM   8329  O O   . VAL C 3  55  ? -28.729 -3.081  -20.087 1.00 90.59 55  C 1 
ATOM   8330  C CB  . VAL C 3  55  ? -29.818 -0.195  -18.736 1.00 89.11 55  C 1 
ATOM   8331  C CG1 . VAL C 3  55  ? -30.816 -1.250  -18.251 1.00 82.71 55  C 1 
ATOM   8332  C CG2 . VAL C 3  55  ? -29.534 0.764   -17.572 1.00 83.07 55  C 1 
ATOM   8333  N N   . LEU C 3  56  ? -29.142 -1.422  -21.548 1.00 92.60 56  C 1 
ATOM   8334  C CA  . LEU C 3  56  ? -29.414 -2.307  -22.683 1.00 92.72 56  C 1 
ATOM   8335  C C   . LEU C 3  56  ? -28.196 -3.163  -23.040 1.00 93.59 56  C 1 
ATOM   8336  O O   . LEU C 3  56  ? -28.335 -4.374  -23.220 1.00 92.49 56  C 1 
ATOM   8337  C CB  . LEU C 3  56  ? -29.868 -1.468  -23.888 1.00 91.51 56  C 1 
ATOM   8338  C CG  . LEU C 3  56  ? -31.294 -0.894  -23.753 1.00 82.05 56  C 1 
ATOM   8339  C CD1 . LEU C 3  56  ? -31.532 0.146   -24.846 1.00 74.62 56  C 1 
ATOM   8340  C CD2 . LEU C 3  56  ? -32.357 -1.984  -23.889 1.00 74.63 56  C 1 
ATOM   8341  N N   . LEU C 3  57  ? -27.010 -2.559  -23.089 1.00 93.51 57  C 1 
ATOM   8342  C CA  . LEU C 3  57  ? -25.763 -3.292  -23.322 1.00 94.15 57  C 1 
ATOM   8343  C C   . LEU C 3  57  ? -25.517 -4.347  -22.239 1.00 94.85 57  C 1 
ATOM   8344  O O   . LEU C 3  57  ? -25.118 -5.459  -22.559 1.00 94.00 57  C 1 
ATOM   8345  C CB  . LEU C 3  57  ? -24.580 -2.313  -23.389 1.00 93.81 57  C 1 
ATOM   8346  C CG  . LEU C 3  57  ? -24.505 -1.473  -24.684 1.00 89.78 57  C 1 
ATOM   8347  C CD1 . LEU C 3  57  ? -23.392 -0.437  -24.543 1.00 84.58 57  C 1 
ATOM   8348  C CD2 . LEU C 3  57  ? -24.213 -2.332  -25.914 1.00 84.17 57  C 1 
ATOM   8349  N N   . THR C 3  58  ? -25.813 -4.023  -20.983 1.00 92.98 58  C 1 
ATOM   8350  C CA  . THR C 3  58  ? -25.655 -4.955  -19.858 1.00 92.66 58  C 1 
ATOM   8351  C C   . THR C 3  58  ? -26.608 -6.144  -19.970 1.00 93.25 58  C 1 
ATOM   8352  O O   . THR C 3  58  ? -26.184 -7.290  -19.839 1.00 92.30 58  C 1 
ATOM   8353  C CB  . THR C 3  58  ? -25.872 -4.238  -18.519 1.00 91.82 58  C 1 
ATOM   8354  O OG1 . THR C 3  58  ? -24.974 -3.164  -18.385 1.00 83.79 58  C 1 
ATOM   8355  C CG2 . THR C 3  58  ? -25.628 -5.165  -17.331 1.00 83.87 58  C 1 
ATOM   8356  N N   . VAL C 3  59  ? -27.890 -5.898  -20.257 1.00 93.61 59  C 1 
ATOM   8357  C CA  . VAL C 3  59  ? -28.880 -6.971  -20.438 1.00 93.07 59  C 1 
ATOM   8358  C C   . VAL C 3  59  ? -28.500 -7.866  -21.619 1.00 94.02 59  C 1 
ATOM   8359  O O   . VAL C 3  59  ? -28.505 -9.091  -21.493 1.00 93.28 59  C 1 
ATOM   8360  C CB  . VAL C 3  59  ? -30.298 -6.390  -20.607 1.00 91.61 59  C 1 
ATOM   8361  C CG1 . VAL C 3  59  ? -31.331 -7.475  -20.932 1.00 85.63 59  C 1 
ATOM   8362  C CG2 . VAL C 3  59  ? -30.764 -5.696  -19.319 1.00 85.60 59  C 1 
ATOM   8363  N N   . VAL C 3  60  ? -28.122 -7.266  -22.750 1.00 95.09 60  C 1 
ATOM   8364  C CA  . VAL C 3  60  ? -27.645 -8.022  -23.918 1.00 95.60 60  C 1 
ATOM   8365  C C   . VAL C 3  60  ? -26.382 -8.816  -23.576 1.00 96.00 60  C 1 
ATOM   8366  O O   . VAL C 3  60  ? -26.274 -9.968  -23.986 1.00 95.28 60  C 1 
ATOM   8367  C CB  . VAL C 3  60  ? -27.417 -7.091  -25.125 1.00 94.75 60  C 1 
ATOM   8368  C CG1 . VAL C 3  60  ? -26.750 -7.805  -26.305 1.00 87.13 60  C 1 
ATOM   8369  C CG2 . VAL C 3  60  ? -28.751 -6.534  -25.641 1.00 86.83 60  C 1 
ATOM   8370  N N   . ALA C 3  61  ? -25.470 -8.246  -22.799 1.00 95.49 61  C 1 
ATOM   8371  C CA  . ALA C 3  61  ? -24.244 -8.918  -22.381 1.00 95.40 61  C 1 
ATOM   8372  C C   . ALA C 3  61  ? -24.511 -10.154 -21.514 1.00 95.69 61  C 1 
ATOM   8373  O O   . ALA C 3  61  ? -23.893 -11.191 -21.738 1.00 94.31 61  C 1 
ATOM   8374  C CB  . ALA C 3  61  ? -23.358 -7.909  -21.647 1.00 94.54 61  C 1 
ATOM   8375  N N   . VAL C 3  62  ? -25.458 -10.084 -20.576 1.00 94.91 62  C 1 
ATOM   8376  C CA  . VAL C 3  62  ? -25.857 -11.250 -19.765 1.00 94.24 62  C 1 
ATOM   8377  C C   . VAL C 3  62  ? -26.447 -12.346 -20.653 1.00 94.64 62  C 1 
ATOM   8378  O O   . VAL C 3  62  ? -26.022 -13.497 -20.577 1.00 94.02 62  C 1 
ATOM   8379  C CB  . VAL C 3  62  ? -26.846 -10.850 -18.649 1.00 93.47 62  C 1 
ATOM   8380  C CG1 . VAL C 3  62  ? -27.372 -12.072 -17.883 1.00 88.62 62  C 1 
ATOM   8381  C CG2 . VAL C 3  62  ? -26.176 -9.934  -17.619 1.00 89.19 62  C 1 
ATOM   8382  N N   . VAL C 3  63  ? -27.383 -11.992 -21.538 1.00 95.73 63  C 1 
ATOM   8383  C CA  . VAL C 3  63  ? -28.007 -12.960 -22.457 1.00 95.71 63  C 1 
ATOM   8384  C C   . VAL C 3  63  ? -26.972 -13.557 -23.416 1.00 95.96 63  C 1 
ATOM   8385  O O   . VAL C 3  63  ? -26.935 -14.776 -23.607 1.00 95.40 63  C 1 
ATOM   8386  C CB  . VAL C 3  63  ? -29.172 -12.310 -23.232 1.00 95.00 63  C 1 
ATOM   8387  C CG1 . VAL C 3  63  ? -29.786 -13.268 -24.255 1.00 89.45 63  C 1 
ATOM   8388  C CG2 . VAL C 3  63  ? -30.297 -11.885 -22.278 1.00 89.07 63  C 1 
ATOM   8389  N N   . ALA C 3  64  ? -26.105 -12.721 -23.988 1.00 96.53 64  C 1 
ATOM   8390  C CA  . ALA C 3  64  ? -25.027 -13.172 -24.857 1.00 96.60 64  C 1 
ATOM   8391  C C   . ALA C 3  64  ? -24.023 -14.064 -24.113 1.00 96.55 64  C 1 
ATOM   8392  O O   . ALA C 3  64  ? -23.574 -15.062 -24.669 1.00 95.52 64  C 1 
ATOM   8393  C CB  . ALA C 3  64  ? -24.341 -11.947 -25.470 1.00 96.03 64  C 1 
ATOM   8394  N N   . GLY C 3  65  ? -23.723 -13.750 -22.855 1.00 95.79 65  C 1 
ATOM   8395  C CA  . GLY C 3  65  ? -22.866 -14.563 -21.999 1.00 95.31 65  C 1 
ATOM   8396  C C   . GLY C 3  65  ? -23.439 -15.953 -21.743 1.00 95.32 65  C 1 
ATOM   8397  O O   . GLY C 3  65  ? -22.734 -16.949 -21.896 1.00 94.05 65  C 1 
ATOM   8398  N N   . VAL C 3  66  ? -24.737 -16.041 -21.442 1.00 94.56 66  C 1 
ATOM   8399  C CA  . VAL C 3  66  ? -25.429 -17.333 -21.297 1.00 93.56 66  C 1 
ATOM   8400  C C   . VAL C 3  66  ? -25.409 -18.112 -22.615 1.00 93.65 66  C 1 
ATOM   8401  O O   . VAL C 3  66  ? -25.059 -19.291 -22.625 1.00 92.91 66  C 1 
ATOM   8402  C CB  . VAL C 3  66  ? -26.872 -17.143 -20.790 1.00 92.30 66  C 1 
ATOM   8403  C CG1 . VAL C 3  66  ? -27.644 -18.465 -20.744 1.00 87.67 66  C 1 
ATOM   8404  C CG2 . VAL C 3  66  ? -26.888 -16.568 -19.367 1.00 88.03 66  C 1 
ATOM   8405  N N   . ALA C 3  67  ? -25.730 -17.459 -23.735 1.00 95.00 67  C 1 
ATOM   8406  C CA  . ALA C 3  67  ? -25.717 -18.103 -25.046 1.00 95.15 67  C 1 
ATOM   8407  C C   . ALA C 3  67  ? -24.312 -18.597 -25.440 1.00 94.92 67  C 1 
ATOM   8408  O O   . ALA C 3  67  ? -24.164 -19.729 -25.905 1.00 93.97 67  C 1 
ATOM   8409  C CB  . ALA C 3  67  ? -26.281 -17.117 -26.075 1.00 94.95 67  C 1 
ATOM   8410  N N   . LEU C 3  68  ? -23.282 -17.773 -25.209 1.00 95.05 68  C 1 
ATOM   8411  C CA  . LEU C 3  68  ? -21.887 -18.120 -25.476 1.00 94.61 68  C 1 
ATOM   8412  C C   . LEU C 3  68  ? -21.428 -19.288 -24.591 1.00 94.28 68  C 1 
ATOM   8413  O O   . LEU C 3  68  ? -20.857 -20.247 -25.101 1.00 93.11 68  C 1 
ATOM   8414  C CB  . LEU C 3  68  ? -21.019 -16.866 -25.266 1.00 93.83 68  C 1 
ATOM   8415  C CG  . LEU C 3  68  ? -19.521 -17.067 -25.587 1.00 89.40 68  C 1 
ATOM   8416  C CD1 . LEU C 3  68  ? -19.282 -17.312 -27.071 1.00 84.78 68  C 1 
ATOM   8417  C CD2 . LEU C 3  68  ? -18.739 -15.819 -25.176 1.00 84.15 68  C 1 
ATOM   8418  N N   . GLY C 3  69  ? -21.721 -19.228 -23.299 1.00 93.21 69  C 1 
ATOM   8419  C CA  . GLY C 3  69  ? -21.364 -20.278 -22.350 1.00 92.21 69  C 1 
ATOM   8420  C C   . GLY C 3  69  ? -22.012 -21.619 -22.691 1.00 92.20 69  C 1 
ATOM   8421  O O   . GLY C 3  69  ? -21.325 -22.637 -22.745 1.00 90.83 69  C 1 
ATOM   8422  N N   . LEU C 3  70  ? -23.305 -21.622 -23.013 1.00 91.78 70  C 1 
ATOM   8423  C CA  . LEU C 3  70  ? -24.014 -22.826 -23.456 1.00 90.57 70  C 1 
ATOM   8424  C C   . LEU C 3  70  ? -23.468 -23.360 -24.790 1.00 89.99 70  C 1 
ATOM   8425  O O   . LEU C 3  70  ? -23.318 -24.567 -24.946 1.00 87.84 70  C 1 
ATOM   8426  C CB  . LEU C 3  70  ? -25.520 -22.531 -23.570 1.00 89.36 70  C 1 
ATOM   8427  C CG  . LEU C 3  70  ? -26.249 -22.317 -22.224 1.00 86.37 70  C 1 
ATOM   8428  C CD1 . LEU C 3  70  ? -27.689 -21.883 -22.497 1.00 82.18 70  C 1 
ATOM   8429  C CD2 . LEU C 3  70  ? -26.287 -23.583 -21.369 1.00 81.47 70  C 1 
ATOM   8430  N N   . GLY C 3  71  ? -23.140 -22.473 -25.731 1.00 91.32 71  C 1 
ATOM   8431  C CA  . GLY C 3  71  ? -22.551 -22.857 -27.016 1.00 90.75 71  C 1 
ATOM   8432  C C   . GLY C 3  71  ? -21.188 -23.539 -26.863 1.00 90.89 71  C 1 
ATOM   8433  O O   . GLY C 3  71  ? -20.960 -24.595 -27.453 1.00 89.16 71  C 1 
ATOM   8434  N N   . VAL C 3  72  ? -20.309 -22.970 -26.041 1.00 91.61 72  C 1 
ATOM   8435  C CA  . VAL C 3  72  ? -18.982 -23.552 -25.774 1.00 90.82 72  C 1 
ATOM   8436  C C   . VAL C 3  72  ? -19.094 -24.838 -24.943 1.00 89.48 72  C 1 
ATOM   8437  O O   . VAL C 3  72  ? -18.406 -25.812 -25.239 1.00 86.95 72  C 1 
ATOM   8438  C CB  . VAL C 3  72  ? -18.054 -22.522 -25.100 1.00 90.22 72  C 1 
ATOM   8439  C CG1 . VAL C 3  72  ? -16.687 -23.119 -24.772 1.00 85.20 72  C 1 
ATOM   8440  C CG2 . VAL C 3  72  ? -17.804 -21.317 -26.019 1.00 86.42 72  C 1 
ATOM   8441  N N   . SER C 3  73  ? -19.997 -24.884 -23.967 1.00 88.00 73  C 1 
ATOM   8442  C CA  . SER C 3  73  ? -20.259 -26.096 -23.186 1.00 85.96 73  C 1 
ATOM   8443  C C   . SER C 3  73  ? -20.775 -27.234 -24.071 1.00 85.12 73  C 1 
ATOM   8444  O O   . SER C 3  73  ? -20.274 -28.352 -24.000 1.00 80.14 73  C 1 
ATOM   8445  C CB  . SER C 3  73  ? -21.250 -25.783 -22.061 1.00 83.49 73  C 1 
ATOM   8446  O OG  . SER C 3  73  ? -21.335 -26.869 -21.167 1.00 71.83 73  C 1 
ATOM   8447  N N   . GLY C 3  74  ? -21.699 -26.940 -24.989 1.00 85.06 74  C 1 
ATOM   8448  C CA  . GLY C 3  74  ? -22.193 -27.908 -25.968 1.00 83.47 74  C 1 
ATOM   8449  C C   . GLY C 3  74  ? -21.140 -28.385 -26.976 1.00 83.62 74  C 1 
ATOM   8450  O O   . GLY C 3  74  ? -21.270 -29.481 -27.520 1.00 78.87 74  C 1 
ATOM   8451  N N   . ALA C 3  75  ? -20.088 -27.613 -27.198 1.00 85.36 75  C 1 
ATOM   8452  C CA  . ALA C 3  75  ? -18.956 -27.986 -28.051 1.00 84.07 75  C 1 
ATOM   8453  C C   . ALA C 3  75  ? -17.869 -28.817 -27.331 1.00 82.70 75  C 1 
ATOM   8454  O O   . ALA C 3  75  ? -16.827 -29.095 -27.922 1.00 75.26 75  C 1 
ATOM   8455  C CB  . ALA C 3  75  ? -18.396 -26.719 -28.702 1.00 81.78 75  C 1 
ATOM   8456  N N   . GLY C 3  76  ? -18.089 -29.214 -26.088 1.00 80.06 76  C 1 
ATOM   8457  C CA  . GLY C 3  76  ? -17.162 -30.028 -25.281 1.00 78.35 76  C 1 
ATOM   8458  C C   . GLY C 3  76  ? -16.705 -29.376 -23.974 1.00 79.44 76  C 1 
ATOM   8459  O O   . GLY C 3  76  ? -16.021 -30.015 -23.174 1.00 70.84 76  C 1 
ATOM   8460  N N   . GLY C 3  77  ? -17.085 -28.131 -23.750 1.00 78.67 77  C 1 
ATOM   8461  C CA  . GLY C 3  77  ? -16.876 -27.431 -22.492 1.00 78.77 77  C 1 
ATOM   8462  C C   . GLY C 3  77  ? -15.406 -27.294 -22.074 1.00 80.89 77  C 1 
ATOM   8463  O O   . GLY C 3  77  ? -14.499 -27.237 -22.906 1.00 75.35 77  C 1 
ATOM   8464  N N   . ALA C 3  78  ? -15.199 -27.258 -20.765 1.00 78.93 78  C 1 
ATOM   8465  C CA  . ALA C 3  78  ? -13.882 -27.088 -20.158 1.00 78.19 78  C 1 
ATOM   8466  C C   . ALA C 3  78  ? -12.879 -28.184 -20.557 1.00 79.08 78  C 1 
ATOM   8467  O O   . ALA C 3  78  ? -11.707 -27.895 -20.795 1.00 75.49 78  C 1 
ATOM   8468  C CB  . ALA C 3  78  ? -14.068 -27.052 -18.635 1.00 74.01 78  C 1 
ATOM   8469  N N   . LEU C 3  79  ? -13.349 -29.426 -20.703 1.00 79.33 79  C 1 
ATOM   8470  C CA  . LEU C 3  79  ? -12.511 -30.565 -21.099 1.00 78.46 79  C 1 
ATOM   8471  C C   . LEU C 3  79  ? -11.932 -30.406 -22.512 1.00 79.95 79  C 1 
ATOM   8472  O O   . LEU C 3  79  ? -10.779 -30.754 -22.744 1.00 75.48 79  C 1 
ATOM   8473  C CB  . LEU C 3  79  ? -13.339 -31.859 -21.003 1.00 74.18 79  C 1 
ATOM   8474  C CG  . LEU C 3  79  ? -13.472 -32.408 -19.567 1.00 66.33 79  C 1 
ATOM   8475  C CD1 . LEU C 3  79  ? -14.630 -33.389 -19.489 1.00 59.76 79  C 1 
ATOM   8476  C CD2 . LEU C 3  79  ? -12.194 -33.136 -19.144 1.00 58.94 79  C 1 
ATOM   8477  N N   . ALA C 3  80  ? -12.717 -29.881 -23.448 1.00 79.90 80  C 1 
ATOM   8478  C CA  . ALA C 3  80  ? -12.272 -29.680 -24.824 1.00 80.34 80  C 1 
ATOM   8479  C C   . ALA C 3  80  ? -11.357 -28.454 -24.987 1.00 81.54 80  C 1 
ATOM   8480  O O   . ALA C 3  80  ? -10.458 -28.455 -25.830 1.00 77.76 80  C 1 
ATOM   8481  C CB  . ALA C 3  80  ? -13.504 -29.571 -25.723 1.00 77.41 80  C 1 
ATOM   8482  N N   . LEU C 3  81  ? -11.576 -27.417 -24.192 1.00 82.05 81  C 1 
ATOM   8483  C CA  . LEU C 3  81  ? -10.719 -26.227 -24.187 1.00 82.14 81  C 1 
ATOM   8484  C C   . LEU C 3  81  ? -9.353  -26.508 -23.552 1.00 82.01 81  C 1 
ATOM   8485  O O   . LEU C 3  81  ? -8.335  -26.028 -24.042 1.00 76.65 81  C 1 
ATOM   8486  C CB  . LEU C 3  81  ? -11.454 -25.078 -23.473 1.00 79.99 81  C 1 
ATOM   8487  C CG  . LEU C 3  81  ? -12.322 -24.238 -24.425 1.00 76.86 81  C 1 
ATOM   8488  C CD1 . LEU C 3  81  ? -13.425 -23.533 -23.651 1.00 72.14 81  C 1 
ATOM   8489  C CD2 . LEU C 3  81  ? -11.490 -23.170 -25.136 1.00 72.00 81  C 1 
ATOM   8490  N N   . GLY C 3  82  ? -9.347  -27.321 -22.503 1.00 79.82 82  C 1 
ATOM   8491  C CA  . GLY C 3  82  ? -8.190  -27.476 -21.630 1.00 80.23 82  C 1 
ATOM   8492  C C   . GLY C 3  82  ? -8.042  -26.294 -20.660 1.00 82.43 82  C 1 
ATOM   8493  O O   . GLY C 3  82  ? -8.605  -25.219 -20.884 1.00 79.12 82  C 1 
ATOM   8494  N N   . PRO C 3  83  ? -7.280  -26.485 -19.576 1.00 80.56 83  C 1 
ATOM   8495  C CA  . PRO C 3  83  ? -7.168  -25.484 -18.508 1.00 80.38 83  C 1 
ATOM   8496  C C   . PRO C 3  83  ? -6.605  -24.139 -18.966 1.00 82.00 83  C 1 
ATOM   8497  O O   . PRO C 3  83  ? -7.116  -23.092 -18.582 1.00 79.48 83  C 1 
ATOM   8498  C CB  . PRO C 3  83  ? -6.273  -26.129 -17.443 1.00 77.13 83  C 1 
ATOM   8499  C CG  . PRO C 3  83  ? -6.397  -27.624 -17.701 1.00 74.34 83  C 1 
ATOM   8500  C CD  . PRO C 3  83  ? -6.597  -27.703 -19.207 1.00 76.81 83  C 1 
ATOM   8501  N N   . GLU C 3  84  ? -5.585  -24.151 -19.821 1.00 81.63 84  C 1 
ATOM   8502  C CA  . GLU C 3  84  ? -4.925  -22.926 -20.298 1.00 81.72 84  C 1 
ATOM   8503  C C   . GLU C 3  84  ? -5.835  -22.082 -21.196 1.00 84.02 84  C 1 
ATOM   8504  O O   . GLU C 3  84  ? -5.994  -20.878 -20.995 1.00 81.46 84  C 1 
ATOM   8505  C CB  . GLU C 3  84  ? -3.649  -23.300 -21.058 1.00 78.03 84  C 1 
ATOM   8506  C CG  . GLU C 3  84  ? -2.569  -23.858 -20.131 1.00 68.67 84  C 1 
ATOM   8507  C CD  . GLU C 3  84  ? -1.437  -24.551 -20.872 1.00 62.35 84  C 1 
ATOM   8508  O OE1 . GLU C 3  84  ? -0.379  -24.753 -20.237 1.00 55.09 84  C 1 
ATOM   8509  O OE2 . GLU C 3  84  ? -1.664  -24.952 -22.039 1.00 56.07 84  C 1 
ATOM   8510  N N   . ARG C 3  85  ? -6.496  -22.720 -22.160 1.00 85.71 85  C 1 
ATOM   8511  C CA  . ARG C 3  85  ? -7.443  -22.021 -23.040 1.00 86.83 85  C 1 
ATOM   8512  C C   . ARG C 3  85  ? -8.672  -21.543 -22.279 1.00 87.93 85  C 1 
ATOM   8513  O O   . ARG C 3  85  ? -9.209  -20.492 -22.615 1.00 86.19 85  C 1 
ATOM   8514  C CB  . ARG C 3  85  ? -7.862  -22.914 -24.204 1.00 85.45 85  C 1 
ATOM   8515  C CG  . ARG C 3  85  ? -6.707  -23.199 -25.162 1.00 80.56 85  C 1 
ATOM   8516  C CD  . ARG C 3  85  ? -7.244  -23.976 -26.358 1.00 76.89 85  C 1 
ATOM   8517  N NE  . ARG C 3  85  ? -6.167  -24.373 -27.273 1.00 69.49 85  C 1 
ATOM   8518  C CZ  . ARG C 3  85  ? -6.315  -25.022 -28.414 1.00 62.74 85  C 1 
ATOM   8519  N NH1 . ARG C 3  85  ? -7.494  -25.361 -28.859 1.00 56.74 85  C 1 
ATOM   8520  N NH2 . ARG C 3  85  ? -5.272  -25.352 -29.122 1.00 54.71 85  C 1 
ATOM   8521  N N   . LEU C 3  86  ? -9.105  -22.283 -21.270 1.00 87.09 86  C 1 
ATOM   8522  C CA  . LEU C 3  86  ? -10.186 -21.851 -20.392 1.00 87.36 86  C 1 
ATOM   8523  C C   . LEU C 3  86  ? -9.789  -20.584 -19.628 1.00 88.26 86  C 1 
ATOM   8524  O O   . LEU C 3  86  ? -10.558 -19.629 -19.611 1.00 87.41 86  C 1 
ATOM   8525  C CB  . LEU C 3  86  ? -10.573 -23.004 -19.452 1.00 86.05 86  C 1 
ATOM   8526  C CG  . LEU C 3  86  ? -11.769 -22.680 -18.533 1.00 82.03 86  C 1 
ATOM   8527  C CD1 . LEU C 3  86  ? -13.055 -22.461 -19.321 1.00 75.89 86  C 1 
ATOM   8528  C CD2 . LEU C 3  86  ? -11.990 -23.839 -17.563 1.00 75.90 86  C 1 
ATOM   8529  N N   . SER C 3  87  ? -8.583  -20.537 -19.079 1.00 87.55 87  C 1 
ATOM   8530  C CA  . SER C 3  87  ? -8.058  -19.344 -18.404 1.00 87.63 87  C 1 
ATOM   8531  C C   . SER C 3  87  ? -8.047  -18.124 -19.335 1.00 88.90 87  C 1 
ATOM   8532  O O   . SER C 3  87  ? -8.534  -17.056 -18.962 1.00 87.46 87  C 1 
ATOM   8533  C CB  . SER C 3  87  ? -6.652  -19.627 -17.863 1.00 85.76 87  C 1 
ATOM   8534  O OG  . SER C 3  87  ? -6.194  -18.545 -17.076 1.00 72.38 87  C 1 
ATOM   8535  N N   . ALA C 3  88  ? -7.591  -18.301 -20.578 1.00 90.04 88  C 1 
ATOM   8536  C CA  . ALA C 3  88  ? -7.628  -17.239 -21.582 1.00 90.73 88  C 1 
ATOM   8537  C C   . ALA C 3  88  ? -9.061  -16.818 -21.957 1.00 91.56 88  C 1 
ATOM   8538  O O   . ALA C 3  88  ? -9.328  -15.632 -22.130 1.00 90.31 88  C 1 
ATOM   8539  C CB  . ALA C 3  88  ? -6.847  -17.706 -22.812 1.00 89.58 88  C 1 
ATOM   8540  N N   . PHE C 3  89  ? -9.988  -17.769 -22.056 1.00 91.20 89  C 1 
ATOM   8541  C CA  . PHE C 3  89  ? -11.393 -17.490 -22.372 1.00 92.21 89  C 1 
ATOM   8542  C C   . PHE C 3  89  ? -12.083 -16.661 -21.280 1.00 92.83 89  C 1 
ATOM   8543  O O   . PHE C 3  89  ? -12.827 -15.734 -21.589 1.00 92.06 89  C 1 
ATOM   8544  C CB  . PHE C 3  89  ? -12.123 -18.820 -22.607 1.00 91.74 89  C 1 
ATOM   8545  C CG  . PHE C 3  89  ? -13.599 -18.662 -22.902 1.00 92.51 89  C 1 
ATOM   8546  C CD1 . PHE C 3  89  ? -14.556 -18.886 -21.894 1.00 89.85 89  C 1 
ATOM   8547  C CD2 . PHE C 3  89  ? -14.025 -18.258 -24.180 1.00 90.02 89  C 1 
ATOM   8548  C CE1 . PHE C 3  89  ? -15.921 -18.716 -22.165 1.00 89.73 89  C 1 
ATOM   8549  C CE2 . PHE C 3  89  ? -15.389 -18.084 -24.453 1.00 89.37 89  C 1 
ATOM   8550  C CZ  . PHE C 3  89  ? -16.337 -18.313 -23.445 1.00 90.63 89  C 1 
ATOM   8551  N N   . VAL C 3  90  ? -11.817 -16.966 -20.008 1.00 92.19 90  C 1 
ATOM   8552  C CA  . VAL C 3  90  ? -12.425 -16.253 -18.869 1.00 91.78 90  C 1 
ATOM   8553  C C   . VAL C 3  90  ? -11.738 -14.909 -18.599 1.00 92.67 90  C 1 
ATOM   8554  O O   . VAL C 3  90  ? -12.322 -14.041 -17.956 1.00 91.29 90  C 1 
ATOM   8555  C CB  . VAL C 3  90  ? -12.457 -17.149 -17.615 1.00 89.35 90  C 1 
ATOM   8556  C CG1 . VAL C 3  90  ? -13.268 -16.519 -16.475 1.00 78.13 90  C 1 
ATOM   8557  C CG2 . VAL C 3  90  ? -13.115 -18.507 -17.901 1.00 77.98 90  C 1 
ATOM   8558  N N   . PHE C 3  91  ? -10.546 -14.704 -19.141 1.00 92.75 91  C 1 
ATOM   8559  C CA  . PHE C 3  91  ? -9.711  -13.539 -18.851 1.00 93.33 91  C 1 
ATOM   8560  C C   . PHE C 3  91  ? -10.394 -12.163 -19.000 1.00 93.73 91  C 1 
ATOM   8561  O O   . PHE C 3  91  ? -10.208 -11.328 -18.113 1.00 93.41 91  C 1 
ATOM   8562  C CB  . PHE C 3  91  ? -8.426  -13.604 -19.681 1.00 92.96 91  C 1 
ATOM   8563  C CG  . PHE C 3  91  ? -7.470  -12.493 -19.346 1.00 92.88 91  C 1 
ATOM   8564  C CD1 . PHE C 3  91  ? -7.346  -11.375 -20.188 1.00 90.42 91  C 1 
ATOM   8565  C CD2 . PHE C 3  91  ? -6.777  -12.532 -18.123 1.00 90.64 91  C 1 
ATOM   8566  C CE1 . PHE C 3  91  ? -6.538  -10.299 -19.806 1.00 89.81 91  C 1 
ATOM   8567  C CE2 . PHE C 3  91  ? -5.973  -11.455 -17.734 1.00 89.47 91  C 1 
ATOM   8568  C CZ  . PHE C 3  91  ? -5.860  -10.336 -18.574 1.00 90.17 91  C 1 
ATOM   8569  N N   . PRO C 3  92  ? -11.219 -11.874 -20.027 1.00 95.11 92  C 1 
ATOM   8570  C CA  . PRO C 3  92  ? -11.919 -10.588 -20.091 1.00 95.17 92  C 1 
ATOM   8571  C C   . PRO C 3  92  ? -12.875 -10.352 -18.914 1.00 95.22 92  C 1 
ATOM   8572  O O   . PRO C 3  92  ? -13.094 -9.209  -18.515 1.00 94.05 92  C 1 
ATOM   8573  C CB  . PRO C 3  92  ? -12.664 -10.586 -21.432 1.00 94.45 92  C 1 
ATOM   8574  C CG  . PRO C 3  92  ? -11.915 -11.617 -22.269 1.00 93.60 92  C 1 
ATOM   8575  C CD  . PRO C 3  92  ? -11.474 -12.640 -21.229 1.00 95.56 92  C 1 
ATOM   8576  N N   . GLY C 3  93  ? -13.430 -11.428 -18.345 1.00 94.25 93  C 1 
ATOM   8577  C CA  . GLY C 3  93  ? -14.207 -11.367 -17.110 1.00 93.94 93  C 1 
ATOM   8578  C C   . GLY C 3  93  ? -13.330 -11.204 -15.868 1.00 94.16 93  C 1 
ATOM   8579  O O   . GLY C 3  93  ? -13.626 -10.377 -15.007 1.00 92.81 93  C 1 
ATOM   8580  N N   . GLU C 3  94  ? -12.216 -11.932 -15.808 1.00 93.30 94  C 1 
ATOM   8581  C CA  . GLU C 3  94  ? -11.216 -11.787 -14.741 1.00 92.77 94  C 1 
ATOM   8582  C C   . GLU C 3  94  ? -10.692 -10.349 -14.669 1.00 93.20 94  C 1 
ATOM   8583  O O   . GLU C 3  94  ? -10.593 -9.782  -13.582 1.00 92.17 94  C 1 
ATOM   8584  C CB  . GLU C 3  94  ? -10.064 -12.781 -14.977 1.00 91.26 94  C 1 
ATOM   8585  C CG  . GLU C 3  94  ? -9.078  -12.839 -13.796 1.00 86.54 94  C 1 
ATOM   8586  C CD  . GLU C 3  94  ? -7.787  -13.614 -14.093 1.00 85.69 94  C 1 
ATOM   8587  O OE1 . GLU C 3  94  ? -6.776  -13.357 -13.410 1.00 78.86 94  C 1 
ATOM   8588  O OE2 . GLU C 3  94  ? -7.748  -14.454 -15.021 1.00 81.60 94  C 1 
ATOM   8589  N N   . LEU C 3  95  ? -10.437 -9.718  -15.815 1.00 94.30 95  C 1 
ATOM   8590  C CA  . LEU C 3  95  ? -9.981  -8.332  -15.888 1.00 94.74 95  C 1 
ATOM   8591  C C   . LEU C 3  95  ? -10.976 -7.367  -15.232 1.00 94.95 95  C 1 
ATOM   8592  O O   . LEU C 3  95  ? -10.563 -6.511  -14.450 1.00 94.24 95  C 1 
ATOM   8593  C CB  . LEU C 3  95  ? -9.714  -7.969  -17.358 1.00 94.54 95  C 1 
ATOM   8594  C CG  . LEU C 3  95  ? -9.199  -6.527  -17.551 1.00 89.69 95  C 1 
ATOM   8595  C CD1 . LEU C 3  95  ? -7.856  -6.298  -16.862 1.00 83.74 95  C 1 
ATOM   8596  C CD2 . LEU C 3  95  ? -9.023  -6.240  -19.039 1.00 84.28 95  C 1 
ATOM   8597  N N   . LEU C 3  96  ? -12.277 -7.509  -15.496 1.00 94.27 96  C 1 
ATOM   8598  C CA  . LEU C 3  96  ? -13.303 -6.699  -14.828 1.00 94.49 96  C 1 
ATOM   8599  C C   . LEU C 3  96  ? -13.254 -6.891  -13.311 1.00 94.69 96  C 1 
ATOM   8600  O O   . LEU C 3  96  ? -13.271 -5.911  -12.566 1.00 93.94 96  C 1 
ATOM   8601  C CB  . LEU C 3  96  ? -14.697 -7.041  -15.386 1.00 94.15 96  C 1 
ATOM   8602  C CG  . LEU C 3  96  ? -15.851 -6.302  -14.667 1.00 94.45 96  C 1 
ATOM   8603  C CD1 . LEU C 3  96  ? -15.768 -4.783  -14.833 1.00 91.26 96  C 1 
ATOM   8604  C CD2 . LEU C 3  96  ? -17.198 -6.764  -15.210 1.00 91.50 96  C 1 
ATOM   8605  N N   . LEU C 3  97  ? -13.163 -8.136  -12.858 1.00 93.37 97  C 1 
ATOM   8606  C CA  . LEU C 3  97  ? -13.101 -8.440  -11.431 1.00 92.33 97  C 1 
ATOM   8607  C C   . LEU C 3  97  ? -11.852 -7.835  -10.778 1.00 92.42 97  C 1 
ATOM   8608  O O   . LEU C 3  97  ? -11.947 -7.271  -9.690  1.00 91.63 97  C 1 
ATOM   8609  C CB  . LEU C 3  97  ? -13.178 -9.964  -11.250 1.00 90.66 97  C 1 
ATOM   8610  C CG  . LEU C 3  97  ? -13.239 -10.416 -9.777  1.00 83.42 97  C 1 
ATOM   8611  C CD1 . LEU C 3  97  ? -14.482 -9.893  -9.062  1.00 78.75 97  C 1 
ATOM   8612  C CD2 . LEU C 3  97  ? -13.265 -11.941 -9.713  1.00 78.86 97  C 1 
ATOM   8613  N N   . ARG C 3  98  ? -10.704 -7.883  -11.445 1.00 94.07 98  C 1 
ATOM   8614  C CA  . ARG C 3  98  ? -9.457  -7.259  -10.974 1.00 93.60 98  C 1 
ATOM   8615  C C   . ARG C 3  98  ? -9.583  -5.736  -10.892 1.00 94.02 98  C 1 
ATOM   8616  O O   . ARG C 3  98  ? -9.226  -5.164  -9.866  1.00 92.92 98  C 1 
ATOM   8617  C CB  . ARG C 3  98  ? -8.282  -7.659  -11.869 1.00 92.54 98  C 1 
ATOM   8618  C CG  . ARG C 3  98  ? -7.927  -9.156  -11.746 1.00 87.59 98  C 1 
ATOM   8619  C CD  . ARG C 3  98  ? -6.718  -9.529  -12.617 1.00 85.85 98  C 1 
ATOM   8620  N NE  . ARG C 3  98  ? -5.463  -9.065  -12.003 1.00 84.86 98  C 1 
ATOM   8621  C CZ  . ARG C 3  98  ? -4.755  -9.697  -11.070 1.00 84.68 98  C 1 
ATOM   8622  N NH1 . ARG C 3  98  ? -5.061  -10.895 -10.644 1.00 74.78 98  C 1 
ATOM   8623  N NH2 . ARG C 3  98  ? -3.716  -9.131  -10.550 1.00 78.86 98  C 1 
ATOM   8624  N N   . LEU C 3  99  ? -10.131 -5.094  -11.918 1.00 94.00 99  C 1 
ATOM   8625  C CA  . LEU C 3  99  ? -10.371 -3.647  -11.931 1.00 93.96 99  C 1 
ATOM   8626  C C   . LEU C 3  99  ? -11.284 -3.213  -10.776 1.00 94.28 99  C 1 
ATOM   8627  O O   . LEU C 3  99  ? -10.973 -2.259  -10.067 1.00 93.66 99  C 1 
ATOM   8628  C CB  . LEU C 3  99  ? -10.992 -3.235  -13.274 1.00 94.12 99  C 1 
ATOM   8629  C CG  . LEU C 3  99  ? -10.034 -3.260  -14.482 1.00 93.06 99  C 1 
ATOM   8630  C CD1 . LEU C 3  99  ? -10.834 -3.039  -15.765 1.00 90.40 99  C 1 
ATOM   8631  C CD2 . LEU C 3  99  ? -8.980  -2.165  -14.385 1.00 90.24 99  C 1 
ATOM   8632  N N   . LEU C 3  100 ? -12.384 -3.926  -10.560 1.00 94.08 100 C 1 
ATOM   8633  C CA  . LEU C 3  100 ? -13.316 -3.634  -9.469  1.00 93.41 100 C 1 
ATOM   8634  C C   . LEU C 3  100 ? -12.655 -3.831  -8.098  1.00 93.42 100 C 1 
ATOM   8635  O O   . LEU C 3  100 ? -12.704 -2.926  -7.265  1.00 92.64 100 C 1 
ATOM   8636  C CB  . LEU C 3  100 ? -14.575 -4.498  -9.620  1.00 92.97 100 C 1 
ATOM   8637  C CG  . LEU C 3  100 ? -15.461 -4.118  -10.822 1.00 92.19 100 C 1 
ATOM   8638  C CD1 . LEU C 3  100 ? -16.568 -5.160  -10.977 1.00 89.09 100 C 1 
ATOM   8639  C CD2 . LEU C 3  100 ? -16.111 -2.747  -10.653 1.00 89.39 100 C 1 
ATOM   8640  N N   . ARG C 3  101 ? -11.981 -4.956  -7.882  1.00 93.51 101 C 1 
ATOM   8641  C CA  . ARG C 3  101 ? -11.267 -5.242  -6.624  1.00 92.72 101 C 1 
ATOM   8642  C C   . ARG C 3  101 ? -10.185 -4.205  -6.320  1.00 92.86 101 C 1 
ATOM   8643  O O   . ARG C 3  101 ? -10.064 -3.790  -5.173  1.00 91.45 101 C 1 
ATOM   8644  C CB  . ARG C 3  101 ? -10.660 -6.650  -6.668  1.00 91.49 101 C 1 
ATOM   8645  C CG  . ARG C 3  101 ? -11.710 -7.752  -6.449  1.00 87.17 101 C 1 
ATOM   8646  C CD  . ARG C 3  101 ? -11.049 -9.125  -6.554  1.00 82.95 101 C 1 
ATOM   8647  N NE  . ARG C 3  101 ? -11.988 -10.219 -6.221  1.00 77.51 101 C 1 
ATOM   8648  C CZ  . ARG C 3  101 ? -11.687 -11.510 -6.170  1.00 72.06 101 C 1 
ATOM   8649  N NH1 . ARG C 3  101 ? -10.506 -11.968 -6.479  1.00 65.23 101 C 1 
ATOM   8650  N NH2 . ARG C 3  101 ? -12.579 -12.377 -5.791  1.00 65.76 101 C 1 
ATOM   8651  N N   . MET C 3  102 ? -9.462  -3.743  -7.321  1.00 93.95 102 C 1 
ATOM   8652  C CA  . MET C 3  102 ? -8.457  -2.684  -7.171  1.00 94.15 102 C 1 
ATOM   8653  C C   . MET C 3  102 ? -9.068  -1.379  -6.634  1.00 94.48 102 C 1 
ATOM   8654  O O   . MET C 3  102 ? -8.439  -0.672  -5.851  1.00 92.61 102 C 1 
ATOM   8655  C CB  . MET C 3  102 ? -7.785  -2.456  -8.529  1.00 93.09 102 C 1 
ATOM   8656  C CG  . MET C 3  102 ? -6.659  -1.422  -8.479  1.00 89.11 102 C 1 
ATOM   8657  S SD  . MET C 3  102 ? -5.886  -1.063  -10.079 1.00 85.05 102 C 1 
ATOM   8658  C CE  . MET C 3  102 ? -7.248  -0.209  -10.903 1.00 76.17 102 C 1 
ATOM   8659  N N   . ILE C 3  103 ? -10.305 -1.070  -7.031  1.00 94.81 103 C 1 
ATOM   8660  C CA  . ILE C 3  103 ? -10.996 0.168   -6.656  1.00 94.62 103 C 1 
ATOM   8661  C C   . ILE C 3  103 ? -11.691 0.077   -5.286  1.00 94.93 103 C 1 
ATOM   8662  O O   . ILE C 3  103 ? -11.923 1.107   -4.662  1.00 93.08 103 C 1 
ATOM   8663  C CB  . ILE C 3  103 ? -11.955 0.589   -7.796  1.00 92.68 103 C 1 
ATOM   8664  C CG1 . ILE C 3  103 ? -11.201 0.879   -9.121  1.00 84.37 103 C 1 
ATOM   8665  C CG2 . ILE C 3  103 ? -12.828 1.799   -7.434  1.00 82.53 103 C 1 
ATOM   8666  C CD1 . ILE C 3  103 ? -10.198 2.040   -9.083  1.00 77.40 103 C 1 
ATOM   8667  N N   . ILE C 3  104 ? -11.987 -1.120  -4.782  1.00 93.55 104 C 1 
ATOM   8668  C CA  . ILE C 3  104 ? -12.695 -1.294  -3.501  1.00 92.72 104 C 1 
ATOM   8669  C C   . ILE C 3  104 ? -12.003 -0.533  -2.368  1.00 92.91 104 C 1 
ATOM   8670  O O   . ILE C 3  104 ? -12.655 0.212   -1.641  1.00 91.78 104 C 1 
ATOM   8671  C CB  . ILE C 3  104 ? -12.835 -2.794  -3.135  1.00 91.13 104 C 1 
ATOM   8672  C CG1 . ILE C 3  104 ? -13.804 -3.516  -4.088  1.00 85.71 104 C 1 
ATOM   8673  C CG2 . ILE C 3  104 ? -13.344 -2.981  -1.688  1.00 84.54 104 C 1 
ATOM   8674  C CD1 . ILE C 3  104 ? -13.680 -5.039  -4.046  1.00 80.23 104 C 1 
ATOM   8675  N N   . LEU C 3  105 ? -10.703 -0.711  -2.213  1.00 93.80 105 C 1 
ATOM   8676  C CA  . LEU C 3  105 ? -9.957  -0.168  -1.080  1.00 93.87 105 C 1 
ATOM   8677  C C   . LEU C 3  105 ? -9.995  1.371   -1.022  1.00 94.25 105 C 1 
ATOM   8678  O O   . LEU C 3  105 ? -10.483 1.907   -0.026  1.00 92.96 105 C 1 
ATOM   8679  C CB  . LEU C 3  105 ? -8.536  -0.760  -1.079  1.00 92.73 105 C 1 
ATOM   8680  C CG  . LEU C 3  105 ? -7.650  -0.243  0.067   1.00 88.41 105 C 1 
ATOM   8681  C CD1 . LEU C 3  105 ? -8.188  -0.667  1.427   1.00 82.88 105 C 1 
ATOM   8682  C CD2 . LEU C 3  105 ? -6.238  -0.804  -0.092  1.00 82.75 105 C 1 
ATOM   8683  N N   . PRO C 3  106 ? -9.549  2.115   -2.054  1.00 94.22 106 C 1 
ATOM   8684  C CA  . PRO C 3  106 ? -9.637  3.573   -2.020  1.00 94.32 106 C 1 
ATOM   8685  C C   . PRO C 3  106 ? -11.082 4.068   -1.947  1.00 94.68 106 C 1 
ATOM   8686  O O   . PRO C 3  106 ? -11.352 5.045   -1.256  1.00 93.29 106 C 1 
ATOM   8687  C CB  . PRO C 3  106 ? -8.926  4.062   -3.287  1.00 93.16 106 C 1 
ATOM   8688  C CG  . PRO C 3  106 ? -9.018  2.881   -4.241  1.00 91.67 106 C 1 
ATOM   8689  C CD  . PRO C 3  106 ? -8.932  1.687   -3.308  1.00 94.27 106 C 1 
ATOM   8690  N N   . LEU C 3  107 ? -12.019 3.388   -2.593  1.00 94.34 107 C 1 
ATOM   8691  C CA  . LEU C 3  107 ? -13.420 3.788   -2.572  1.00 94.23 107 C 1 
ATOM   8692  C C   . LEU C 3  107 ? -14.017 3.683   -1.166  1.00 94.61 107 C 1 
ATOM   8693  O O   . LEU C 3  107 ? -14.568 4.661   -0.673  1.00 93.07 107 C 1 
ATOM   8694  C CB  . LEU C 3  107 ? -14.216 2.941   -3.576  1.00 93.18 107 C 1 
ATOM   8695  C CG  . LEU C 3  107 ? -15.676 3.412   -3.715  1.00 90.44 107 C 1 
ATOM   8696  C CD1 . LEU C 3  107 ? -15.771 4.701   -4.520  1.00 84.55 107 C 1 
ATOM   8697  C CD2 . LEU C 3  107 ? -16.503 2.347   -4.417  1.00 84.29 107 C 1 
ATOM   8698  N N   . VAL C 3  108 ? -13.904 2.526   -0.521  1.00 94.15 108 C 1 
ATOM   8699  C CA  . VAL C 3  108 ? -14.481 2.283   0.809   1.00 93.78 108 C 1 
ATOM   8700  C C   . VAL C 3  108 ? -13.909 3.258   1.834   1.00 94.05 108 C 1 
ATOM   8701  O O   . VAL C 3  108 ? -14.668 3.914   2.544   1.00 92.61 108 C 1 
ATOM   8702  C CB  . VAL C 3  108 ? -14.271 0.821   1.251   1.00 92.59 108 C 1 
ATOM   8703  C CG1 . VAL C 3  108 ? -14.620 0.592   2.728   1.00 86.94 108 C 1 
ATOM   8704  C CG2 . VAL C 3  108 ? -15.161 -0.124  0.438   1.00 87.64 108 C 1 
ATOM   8705  N N   . VAL C 3  109 ? -12.597 3.398   1.881   1.00 95.07 109 C 1 
ATOM   8706  C CA  . VAL C 3  109 ? -11.939 4.277   2.855   1.00 95.15 109 C 1 
ATOM   8707  C C   . VAL C 3  109 ? -12.322 5.739   2.621   1.00 95.18 109 C 1 
ATOM   8708  O O   . VAL C 3  109 ? -12.830 6.393   3.530   1.00 94.18 109 C 1 
ATOM   8709  C CB  . VAL C 3  109 ? -10.411 4.067   2.850   1.00 94.55 109 C 1 
ATOM   8710  C CG1 . VAL C 3  109 ? -9.704  5.054   3.785   1.00 89.14 109 C 1 
ATOM   8711  C CG2 . VAL C 3  109 ? -10.058 2.654   3.327   1.00 89.91 109 C 1 
ATOM   8712  N N   . CYS C 3  110 ? -12.151 6.250   1.407   1.00 95.35 110 C 1 
ATOM   8713  C CA  . CYS C 3  110 ? -12.411 7.660   1.119   1.00 95.13 110 C 1 
ATOM   8714  C C   . CYS C 3  110 ? -13.900 8.022   1.207   1.00 95.00 110 C 1 
ATOM   8715  O O   . CYS C 3  110 ? -14.240 9.082   1.721   1.00 93.46 110 C 1 
ATOM   8716  C CB  . CYS C 3  110 ? -11.851 8.017   -0.260  1.00 94.73 110 C 1 
ATOM   8717  S SG  . CYS C 3  110 ? -10.050 7.802   -0.294  1.00 91.48 110 C 1 
ATOM   8718  N N   . SER C 3  111 ? -14.791 7.152   0.728   1.00 94.77 111 C 1 
ATOM   8719  C CA  . SER C 3  111 ? -16.229 7.413   0.757   1.00 94.15 111 C 1 
ATOM   8720  C C   . SER C 3  111 ? -16.785 7.443   2.176   1.00 94.44 111 C 1 
ATOM   8721  O O   . SER C 3  111 ? -17.549 8.348   2.509   1.00 92.24 111 C 1 
ATOM   8722  C CB  . SER C 3  111 ? -16.998 6.403   -0.100  1.00 92.79 111 C 1 
ATOM   8723  O OG  . SER C 3  111 ? -16.994 5.114   0.452   1.00 78.71 111 C 1 
ATOM   8724  N N   . LEU C 3  112 ? -16.365 6.517   3.031   1.00 95.01 112 C 1 
ATOM   8725  C CA  . LEU C 3  112 ? -16.825 6.473   4.414   1.00 95.03 112 C 1 
ATOM   8726  C C   . LEU C 3  112 ? -16.252 7.599   5.264   1.00 95.20 112 C 1 
ATOM   8727  O O   . LEU C 3  112 ? -16.989 8.173   6.061   1.00 93.92 112 C 1 
ATOM   8728  C CB  . LEU C 3  112 ? -16.500 5.117   5.035   1.00 93.99 112 C 1 
ATOM   8729  C CG  . LEU C 3  112 ? -17.506 4.026   4.652   1.00 92.34 112 C 1 
ATOM   8730  C CD1 . LEU C 3  112 ? -16.961 2.688   5.126   1.00 88.49 112 C 1 
ATOM   8731  C CD2 . LEU C 3  112 ? -18.868 4.247   5.312   1.00 88.81 112 C 1 
ATOM   8732  N N   . ILE C 3  113 ? -14.984 7.949   5.085   1.00 95.54 113 C 1 
ATOM   8733  C CA  . ILE C 3  113 ? -14.402 9.095   5.791   1.00 95.55 113 C 1 
ATOM   8734  C C   . ILE C 3  113 ? -15.148 10.374  5.398   1.00 95.02 113 C 1 
ATOM   8735  O O   . ILE C 3  113 ? -15.633 11.091  6.271   1.00 93.97 113 C 1 
ATOM   8736  C CB  . ILE C 3  113 ? -12.880 9.200   5.553   1.00 95.63 113 C 1 
ATOM   8737  C CG1 . ILE C 3  113 ? -12.152 8.013   6.226   1.00 93.97 113 C 1 
ATOM   8738  C CG2 . ILE C 3  113 ? -12.341 10.527  6.122   1.00 93.89 113 C 1 
ATOM   8739  C CD1 . ILE C 3  113 ? -10.658 7.922   5.901   1.00 91.97 113 C 1 
ATOM   8740  N N   . GLY C 3  114 ? -15.298 10.629  4.102   1.00 94.93 114 C 1 
ATOM   8741  C CA  . GLY C 3  114 ? -16.032 11.794  3.608   1.00 94.30 114 C 1 
ATOM   8742  C C   . GLY C 3  114 ? -17.504 11.796  4.032   1.00 94.27 114 C 1 
ATOM   8743  O O   . GLY C 3  114 ? -18.005 12.807  4.521   1.00 91.74 114 C 1 
ATOM   8744  N N   . GLY C 3  115 ? -18.181 10.657  3.906   1.00 93.57 115 C 1 
ATOM   8745  C CA  . GLY C 3  115 ? -19.585 10.503  4.286   1.00 92.60 115 C 1 
ATOM   8746  C C   . GLY C 3  115 ? -19.833 10.706  5.785   1.00 93.15 115 C 1 
ATOM   8747  O O   . GLY C 3  115 ? -20.736 11.451  6.164   1.00 91.44 115 C 1 
ATOM   8748  N N   . ALA C 3  116 ? -18.998 10.108  6.633   1.00 94.43 116 C 1 
ATOM   8749  C CA  . ALA C 3  116 ? -19.112 10.263  8.081   1.00 94.28 116 C 1 
ATOM   8750  C C   . ALA C 3  116 ? -18.717 11.669  8.571   1.00 93.72 116 C 1 
ATOM   8751  O O   . ALA C 3  116 ? -19.283 12.164  9.546   1.00 91.28 116 C 1 
ATOM   8752  C CB  . ALA C 3  116 ? -18.271 9.174   8.758   1.00 93.90 116 C 1 
ATOM   8753  N N   . ALA C 3  117 ? -17.785 12.335  7.887   1.00 94.74 117 C 1 
ATOM   8754  C CA  . ALA C 3  117 ? -17.373 13.697  8.219   1.00 94.39 117 C 1 
ATOM   8755  C C   . ALA C 3  117 ? -18.353 14.777  7.729   1.00 93.68 117 C 1 
ATOM   8756  O O   . ALA C 3  117 ? -18.379 15.878  8.280   1.00 90.68 117 C 1 
ATOM   8757  C CB  . ALA C 3  117 ? -15.973 13.922  7.646   1.00 93.90 117 C 1 
ATOM   8758  N N   . SER C 3  118 ? -19.171 14.481  6.713   1.00 92.29 118 C 1 
ATOM   8759  C CA  . SER C 3  118 ? -20.094 15.461  6.128   1.00 90.70 118 C 1 
ATOM   8760  C C   . SER C 3  118 ? -21.272 15.818  7.035   1.00 90.91 118 C 1 
ATOM   8761  O O   . SER C 3  118 ? -21.771 16.944  6.983   1.00 86.81 118 C 1 
ATOM   8762  C CB  . SER C 3  118 ? -20.609 14.958  4.775   1.00 87.88 118 C 1 
ATOM   8763  O OG  . SER C 3  118 ? -21.451 13.831  4.926   1.00 76.15 118 C 1 
ATOM   8764  N N   . LEU C 3  119 ? -21.703 14.881  7.876   1.00 90.79 119 C 1 
ATOM   8765  C CA  . LEU C 3  119 ? -22.874 15.024  8.735   1.00 89.86 119 C 1 
ATOM   8766  C C   . LEU C 3  119 ? -22.487 15.336  10.184  1.00 90.78 119 C 1 
ATOM   8767  O O   . LEU C 3  119 ? -21.434 14.932  10.679  1.00 88.34 119 C 1 
ATOM   8768  C CB  . LEU C 3  119 ? -23.734 13.753  8.635   1.00 87.40 119 C 1 
ATOM   8769  C CG  . LEU C 3  119 ? -24.403 13.552  7.261   1.00 82.91 119 C 1 
ATOM   8770  C CD1 . LEU C 3  119 ? -24.997 12.153  7.173   1.00 76.93 119 C 1 
ATOM   8771  C CD2 . LEU C 3  119 ? -25.529 14.558  7.020   1.00 76.35 119 C 1 
ATOM   8772  N N   . ASP C 3  120 ? -23.404 16.016  10.883  1.00 90.31 120 C 1 
ATOM   8773  C CA  . ASP C 3  120 ? -23.313 16.144  12.331  1.00 90.73 120 C 1 
ATOM   8774  C C   . ASP C 3  120 ? -23.410 14.753  13.004  1.00 92.13 120 C 1 
ATOM   8775  O O   . ASP C 3  120 ? -24.226 13.930  12.569  1.00 89.47 120 C 1 
ATOM   8776  C CB  . ASP C 3  120 ? -24.416 17.087  12.837  1.00 87.53 120 C 1 
ATOM   8777  C CG  . ASP C 3  120 ? -24.424 17.103  14.359  1.00 78.15 120 C 1 
ATOM   8778  O OD1 . ASP C 3  120 ? -23.405 17.538  14.933  1.00 66.49 120 C 1 
ATOM   8779  O OD2 . ASP C 3  120 ? -25.376 16.540  14.940  1.00 68.54 120 C 1 
ATOM   8780  N N   . PRO C 3  121 ? -22.652 14.472  14.075  1.00 90.65 121 C 1 
ATOM   8781  C CA  . PRO C 3  121 ? -22.676 13.160  14.732  1.00 91.22 121 C 1 
ATOM   8782  C C   . PRO C 3  121 ? -24.068 12.689  15.161  1.00 92.03 121 C 1 
ATOM   8783  O O   . PRO C 3  121 ? -24.375 11.499  15.086  1.00 89.87 121 C 1 
ATOM   8784  C CB  . PRO C 3  121 ? -21.745 13.300  15.942  1.00 89.09 121 C 1 
ATOM   8785  C CG  . PRO C 3  121 ? -20.757 14.374  15.507  1.00 86.35 121 C 1 
ATOM   8786  C CD  . PRO C 3  121 ? -21.617 15.311  14.665  1.00 89.09 121 C 1 
ATOM   8787  N N   . GLY C 3  122 ? -24.944 13.607  15.579  1.00 91.08 122 C 1 
ATOM   8788  C CA  . GLY C 3  122 ? -26.326 13.277  15.939  1.00 91.55 122 C 1 
ATOM   8789  C C   . GLY C 3  122 ? -27.186 12.891  14.732  1.00 92.55 122 C 1 
ATOM   8790  O O   . GLY C 3  122 ? -28.009 11.970  14.818  1.00 90.06 122 C 1 
ATOM   8791  N N   . ALA C 3  123 ? -26.983 13.560  13.595  1.00 91.44 123 C 1 
ATOM   8792  C CA  . ALA C 3  123 ? -27.628 13.210  12.335  1.00 91.20 123 C 1 
ATOM   8793  C C   . ALA C 3  123 ? -27.073 11.895  11.771  1.00 92.05 123 C 1 
ATOM   8794  O O   . ALA C 3  123 ? -27.845 11.003  11.415  1.00 90.43 123 C 1 
ATOM   8795  C CB  . ALA C 3  123 ? -27.463 14.376  11.354  1.00 89.48 123 C 1 
ATOM   8796  N N   . LEU C 3  124 ? -25.751 11.736  11.783  1.00 91.89 124 C 1 
ATOM   8797  C CA  . LEU C 3  124 ? -25.067 10.520  11.356  1.00 92.70 124 C 1 
ATOM   8798  C C   . LEU C 3  124 ? -25.516 9.302   12.176  1.00 93.13 124 C 1 
ATOM   8799  O O   . LEU C 3  124 ? -25.841 8.265   11.611  1.00 92.17 124 C 1 
ATOM   8800  C CB  . LEU C 3  124 ? -23.549 10.738  11.493  1.00 91.97 124 C 1 
ATOM   8801  C CG  . LEU C 3  124 ? -22.724 9.616   10.828  1.00 90.53 124 C 1 
ATOM   8802  C CD1 . LEU C 3  124 ? -22.708 9.772   9.314   1.00 86.05 124 C 1 
ATOM   8803  C CD2 . LEU C 3  124 ? -21.283 9.649   11.327  1.00 85.99 124 C 1 
ATOM   8804  N N   . GLY C 3  125 ? -25.610 9.455   13.493  1.00 92.54 125 C 1 
ATOM   8805  C CA  . GLY C 3  125 ? -26.079 8.399   14.390  1.00 92.69 125 C 1 
ATOM   8806  C C   . GLY C 3  125 ? -27.515 7.973   14.111  1.00 93.58 125 C 1 
ATOM   8807  O O   . GLY C 3  125 ? -27.806 6.779   14.064  1.00 92.66 125 C 1 
ATOM   8808  N N   . ARG C 3  126 ? -28.402 8.933   13.851  1.00 93.56 126 C 1 
ATOM   8809  C CA  . ARG C 3  126 ? -29.782 8.622   13.434  1.00 93.74 126 C 1 
ATOM   8810  C C   . ARG C 3  126 ? -29.825 7.925   12.076  1.00 94.11 126 C 1 
ATOM   8811  O O   . ARG C 3  126 ? -30.549 6.947   11.936  1.00 92.19 126 C 1 
ATOM   8812  C CB  . ARG C 3  126 ? -30.643 9.894   13.419  1.00 92.25 126 C 1 
ATOM   8813  C CG  . ARG C 3  126 ? -31.223 10.185  14.812  1.00 81.52 126 C 1 
ATOM   8814  C CD  . ARG C 3  126 ? -32.146 11.414  14.792  1.00 78.71 126 C 1 
ATOM   8815  N NE  . ARG C 3  126 ? -31.364 12.665  14.749  1.00 70.15 126 C 1 
ATOM   8816  C CZ  . ARG C 3  126 ? -31.851 13.887  14.585  1.00 62.09 126 C 1 
ATOM   8817  N NH1 . ARG C 3  126 ? -33.130 14.107  14.411  1.00 56.03 126 C 1 
ATOM   8818  N NH2 . ARG C 3  126 ? -31.058 14.925  14.594  1.00 53.92 126 C 1 
ATOM   8819  N N   . LEU C 3  127 ? -29.052 8.408   11.108  1.00 93.15 127 C 1 
ATOM   8820  C CA  . LEU C 3  127 ? -28.980 7.814   9.776   1.00 93.26 127 C 1 
ATOM   8821  C C   . LEU C 3  127 ? -28.469 6.365   9.841   1.00 93.75 127 C 1 
ATOM   8822  O O   . LEU C 3  127 ? -29.102 5.470   9.292   1.00 92.71 127 C 1 
ATOM   8823  C CB  . LEU C 3  127 ? -28.085 8.704   8.893   1.00 92.32 127 C 1 
ATOM   8824  C CG  . LEU C 3  127 ? -28.096 8.305   7.404   1.00 88.64 127 C 1 
ATOM   8825  C CD1 . LEU C 3  127 ? -29.423 8.661   6.738   1.00 84.62 127 C 1 
ATOM   8826  C CD2 . LEU C 3  127 ? -26.985 9.035   6.654   1.00 84.35 127 C 1 
ATOM   8827  N N   . GLY C 3  128 ? -27.388 6.136   10.574  1.00 93.47 128 C 1 
ATOM   8828  C CA  . GLY C 3  128 ? -26.840 4.798   10.791  1.00 93.24 128 C 1 
ATOM   8829  C C   . GLY C 3  128 ? -27.802 3.867   11.531  1.00 94.02 128 C 1 
ATOM   8830  O O   . GLY C 3  128 ? -27.982 2.724   11.131  1.00 93.32 128 C 1 
ATOM   8831  N N   . ALA C 3  129 ? -28.488 4.372   12.558  1.00 94.45 129 C 1 
ATOM   8832  C CA  . ALA C 3  129 ? -29.478 3.589   13.295  1.00 94.94 129 C 1 
ATOM   8833  C C   . ALA C 3  129 ? -30.675 3.189   12.414  1.00 95.11 129 C 1 
ATOM   8834  O O   . ALA C 3  129 ? -31.109 2.039   12.461  1.00 94.10 129 C 1 
ATOM   8835  C CB  . ALA C 3  129 ? -29.928 4.386   14.526  1.00 94.40 129 C 1 
ATOM   8836  N N   . TRP C 3  130 ? -31.170 4.107   11.580  1.00 94.62 130 C 1 
ATOM   8837  C CA  . TRP C 3  130 ? -32.232 3.796   10.624  1.00 94.37 130 C 1 
ATOM   8838  C C   . TRP C 3  130 ? -31.776 2.813   9.541   1.00 94.69 130 C 1 
ATOM   8839  O O   . TRP C 3  130 ? -32.541 1.918   9.188   1.00 93.36 130 C 1 
ATOM   8840  C CB  . TRP C 3  130 ? -32.771 5.085   9.994   1.00 93.20 130 C 1 
ATOM   8841  C CG  . TRP C 3  130 ? -33.834 5.762   10.811  1.00 88.10 130 C 1 
ATOM   8842  C CD1 . TRP C 3  130 ? -33.714 6.935   11.463  1.00 77.94 130 C 1 
ATOM   8843  C CD2 . TRP C 3  130 ? -35.199 5.298   11.052  1.00 81.61 130 C 1 
ATOM   8844  N NE1 . TRP C 3  130 ? -34.918 7.240   12.097  1.00 74.51 130 C 1 
ATOM   8845  C CE2 . TRP C 3  130 ? -35.852 6.259   11.871  1.00 78.39 130 C 1 
ATOM   8846  C CE3 . TRP C 3  130 ? -35.939 4.163   10.654  1.00 72.35 130 C 1 
ATOM   8847  C CZ2 . TRP C 3  130 ? -37.192 6.101   12.291  1.00 75.28 130 C 1 
ATOM   8848  C CZ3 . TRP C 3  130 ? -37.271 4.000   11.072  1.00 71.16 130 C 1 
ATOM   8849  C CH2 . TRP C 3  130 ? -37.893 4.959   11.884  1.00 71.64 130 C 1 
ATOM   8850  N N   . ALA C 3  131 ? -30.547 2.942   9.060   1.00 94.48 131 C 1 
ATOM   8851  C CA  . ALA C 3  131 ? -29.979 2.003   8.098   1.00 94.38 131 C 1 
ATOM   8852  C C   . ALA C 3  131 ? -29.865 0.591   8.686   1.00 94.71 131 C 1 
ATOM   8853  O O   . ALA C 3  131 ? -30.370 -0.363  8.101   1.00 93.58 131 C 1 
ATOM   8854  C CB  . ALA C 3  131 ? -28.615 2.522   7.637   1.00 93.70 131 C 1 
ATOM   8855  N N   . LEU C 3  132 ? -29.291 0.468   9.880   1.00 94.27 132 C 1 
ATOM   8856  C CA  . LEU C 3  132 ? -29.166 -0.820  10.569  1.00 93.86 132 C 1 
ATOM   8857  C C   . LEU C 3  132 ? -30.536 -1.431  10.892  1.00 94.22 132 C 1 
ATOM   8858  O O   . LEU C 3  132 ? -30.717 -2.637  10.741  1.00 93.45 132 C 1 
ATOM   8859  C CB  . LEU C 3  132 ? -28.338 -0.645  11.852  1.00 92.60 132 C 1 
ATOM   8860  C CG  . LEU C 3  132 ? -26.837 -0.356  11.624  1.00 84.80 132 C 1 
ATOM   8861  C CD1 . LEU C 3  132 ? -26.168 -0.080  12.973  1.00 79.45 132 C 1 
ATOM   8862  C CD2 . LEU C 3  132 ? -26.109 -1.519  10.958  1.00 79.47 132 C 1 
ATOM   8863  N N   . LEU C 3  133 ? -31.515 -0.609  11.292  1.00 94.98 133 C 1 
ATOM   8864  C CA  . LEU C 3  133 ? -32.881 -1.076  11.521  1.00 95.14 133 C 1 
ATOM   8865  C C   . LEU C 3  133 ? -33.520 -1.586  10.224  1.00 95.18 133 C 1 
ATOM   8866  O O   . LEU C 3  133 ? -34.152 -2.639  10.238  1.00 94.54 133 C 1 
ATOM   8867  C CB  . LEU C 3  133 ? -33.711 0.060   12.140  1.00 94.91 133 C 1 
ATOM   8868  C CG  . LEU C 3  133 ? -35.158 -0.353  12.499  1.00 90.99 133 C 1 
ATOM   8869  C CD1 . LEU C 3  133 ? -35.204 -1.369  13.637  1.00 85.49 133 C 1 
ATOM   8870  C CD2 . LEU C 3  133 ? -35.959 0.876   12.930  1.00 84.10 133 C 1 
ATOM   8871  N N   . PHE C 3  134 ? -33.350 -0.859  9.117   1.00 95.35 134 C 1 
ATOM   8872  C CA  . PHE C 3  134 ? -33.838 -1.283  7.807   1.00 95.33 134 C 1 
ATOM   8873  C C   . PHE C 3  134 ? -33.221 -2.627  7.408   1.00 95.35 134 C 1 
ATOM   8874  O O   . PHE C 3  134 ? -33.960 -3.567  7.140   1.00 94.69 134 C 1 
ATOM   8875  C CB  . PHE C 3  134 ? -33.563 -0.187  6.766   1.00 94.96 134 C 1 
ATOM   8876  C CG  . PHE C 3  134 ? -33.903 -0.609  5.349   1.00 94.49 134 C 1 
ATOM   8877  C CD1 . PHE C 3  134 ? -32.898 -1.095  4.493   1.00 90.78 134 C 1 
ATOM   8878  C CD2 . PHE C 3  134 ? -35.231 -0.558  4.895   1.00 90.64 134 C 1 
ATOM   8879  C CE1 . PHE C 3  134 ? -33.218 -1.523  3.194   1.00 89.78 134 C 1 
ATOM   8880  C CE2 . PHE C 3  134 ? -35.557 -0.983  3.595   1.00 89.32 134 C 1 
ATOM   8881  C CZ  . PHE C 3  134 ? -34.549 -1.468  2.745   1.00 90.79 134 C 1 
ATOM   8882  N N   . PHE C 3  135 ? -31.902 -2.747  7.471   1.00 94.92 135 C 1 
ATOM   8883  C CA  . PHE C 3  135 ? -31.195 -3.984  7.142   1.00 94.71 135 C 1 
ATOM   8884  C C   . PHE C 3  135 ? -31.618 -5.155  8.040   1.00 94.67 135 C 1 
ATOM   8885  O O   . PHE C 3  135 ? -31.892 -6.243  7.548   1.00 93.57 135 C 1 
ATOM   8886  C CB  . PHE C 3  135 ? -29.680 -3.745  7.226   1.00 94.24 135 C 1 
ATOM   8887  C CG  . PHE C 3  135 ? -29.107 -2.698  6.281   1.00 94.22 135 C 1 
ATOM   8888  C CD1 . PHE C 3  135 ? -29.668 -2.472  5.008   1.00 90.77 135 C 1 
ATOM   8889  C CD2 . PHE C 3  135 ? -27.970 -1.963  6.667   1.00 90.67 135 C 1 
ATOM   8890  C CE1 . PHE C 3  135 ? -29.112 -1.519  4.140   1.00 89.75 135 C 1 
ATOM   8891  C CE2 . PHE C 3  135 ? -27.406 -1.015  5.798   1.00 89.15 135 C 1 
ATOM   8892  C CZ  . PHE C 3  135 ? -27.980 -0.788  4.536   1.00 91.09 135 C 1 
ATOM   8893  N N   . LEU C 3  136 ? -31.771 -4.922  9.340   1.00 94.54 136 C 1 
ATOM   8894  C CA  . LEU C 3  136 ? -32.231 -5.954  10.266  1.00 94.22 136 C 1 
ATOM   8895  C C   . LEU C 3  136 ? -33.649 -6.435  9.923   1.00 94.57 136 C 1 
ATOM   8896  O O   . LEU C 3  136 ? -33.910 -7.635  9.924   1.00 93.93 136 C 1 
ATOM   8897  C CB  . LEU C 3  136 ? -32.155 -5.394  11.698  1.00 93.39 136 C 1 
ATOM   8898  C CG  . LEU C 3  136 ? -32.452 -6.445  12.788  1.00 86.88 136 C 1 
ATOM   8899  C CD1 . LEU C 3  136 ? -31.321 -7.457  12.919  1.00 81.39 136 C 1 
ATOM   8900  C CD2 . LEU C 3  136 ? -32.631 -5.752  14.139  1.00 80.21 136 C 1 
ATOM   8901  N N   . VAL C 3  137 ? -34.566 -5.508  9.621   1.00 95.39 137 C 1 
ATOM   8902  C CA  . VAL C 3  137 ? -35.954 -5.845  9.277   1.00 95.44 137 C 1 
ATOM   8903  C C   . VAL C 3  137 ? -36.030 -6.581  7.943   1.00 95.64 137 C 1 
ATOM   8904  O O   . VAL C 3  137 ? -36.734 -7.585  7.853   1.00 94.95 137 C 1 
ATOM   8905  C CB  . VAL C 3  137 ? -36.848 -4.588  9.287   1.00 94.87 137 C 1 
ATOM   8906  C CG1 . VAL C 3  137 ? -38.249 -4.847  8.720   1.00 90.20 137 C 1 
ATOM   8907  C CG2 . VAL C 3  137 ? -37.045 -4.077  10.722  1.00 90.54 137 C 1 
ATOM   8908  N N   . THR C 3  138 ? -35.307 -6.123  6.919   1.00 95.84 138 C 1 
ATOM   8909  C CA  . THR C 3  138 ? -35.320 -6.795  5.612   1.00 95.77 138 C 1 
ATOM   8910  C C   . THR C 3  138 ? -34.676 -8.174  5.682   1.00 95.80 138 C 1 
ATOM   8911  O O   . THR C 3  138 ? -35.244 -9.128  5.155   1.00 94.66 138 C 1 
ATOM   8912  C CB  . THR C 3  138 ? -34.666 -5.956  4.506   1.00 94.85 138 C 1 
ATOM   8913  O OG1 . THR C 3  138 ? -33.339 -5.622  4.813   1.00 86.79 138 C 1 
ATOM   8914  C CG2 . THR C 3  138 ? -35.428 -4.644  4.272   1.00 85.55 138 C 1 
ATOM   8915  N N   . THR C 3  139 ? -33.584 -8.326  6.423   1.00 95.54 139 C 1 
ATOM   8916  C CA  . THR C 3  139 ? -32.935 -9.628  6.645   1.00 95.19 139 C 1 
ATOM   8917  C C   . THR C 3  139 ? -33.844 -10.591 7.411   1.00 95.42 139 C 1 
ATOM   8918  O O   . THR C 3  139 ? -33.940 -11.769 7.071   1.00 94.53 139 C 1 
ATOM   8919  C CB  . THR C 3  139 ? -31.609 -9.452  7.402   1.00 94.27 139 C 1 
ATOM   8920  O OG1 . THR C 3  139 ? -30.756 -8.560  6.732   1.00 84.95 139 C 1 
ATOM   8921  C CG2 . THR C 3  139 ? -30.831 -10.755 7.519   1.00 83.73 139 C 1 
ATOM   8922  N N   . LEU C 3  140 ? -34.578 -10.103 8.419   1.00 95.63 140 C 1 
ATOM   8923  C CA  . LEU C 3  140 ? -35.550 -10.912 9.156   1.00 95.63 140 C 1 
ATOM   8924  C C   . LEU C 3  140 ? -36.705 -11.372 8.253   1.00 95.96 140 C 1 
ATOM   8925  O O   . LEU C 3  140 ? -37.126 -12.527 8.323   1.00 95.35 140 C 1 
ATOM   8926  C CB  . LEU C 3  140 ? -36.064 -10.101 10.361  1.00 94.94 140 C 1 
ATOM   8927  C CG  . LEU C 3  140 ? -36.835 -10.963 11.383  1.00 88.35 140 C 1 
ATOM   8928  C CD1 . LEU C 3  140 ? -35.889 -11.740 12.284  1.00 82.19 140 C 1 
ATOM   8929  C CD2 . LEU C 3  140 ? -37.708 -10.076 12.273  1.00 81.30 140 C 1 
ATOM   8930  N N   . LEU C 3  141 ? -37.202 -10.490 7.382   1.00 96.35 141 C 1 
ATOM   8931  C CA  . LEU C 3  141 ? -38.239 -10.825 6.403   1.00 96.53 141 C 1 
ATOM   8932  C C   . LEU C 3  141 ? -37.736 -11.833 5.363   1.00 96.66 141 C 1 
ATOM   8933  O O   . LEU C 3  141 ? -38.453 -12.786 5.050   1.00 96.06 141 C 1 
ATOM   8934  C CB  . LEU C 3  141 ? -38.742 -9.543  5.719   1.00 96.27 141 C 1 
ATOM   8935  C CG  . LEU C 3  141 ? -39.618 -8.634  6.610   1.00 93.69 141 C 1 
ATOM   8936  C CD1 . LEU C 3  141 ? -39.883 -7.320  5.879   1.00 88.68 141 C 1 
ATOM   8937  C CD2 . LEU C 3  141 ? -40.969 -9.268  6.940   1.00 87.84 141 C 1 
ATOM   8938  N N   . ALA C 3  142 ? -36.507 -11.664 4.875   1.00 96.40 142 C 1 
ATOM   8939  C CA  . ALA C 3  142 ? -35.869 -12.605 3.957   1.00 96.44 142 C 1 
ATOM   8940  C C   . ALA C 3  142 ? -35.704 -13.992 4.593   1.00 96.62 142 C 1 
ATOM   8941  O O   . ALA C 3  142 ? -36.063 -15.006 3.990   1.00 95.67 142 C 1 
ATOM   8942  C CB  . ALA C 3  142 ? -34.517 -12.020 3.527   1.00 95.90 142 C 1 
ATOM   8943  N N   . SER C 3  143 ? -35.265 -14.036 5.852   1.00 96.24 143 C 1 
ATOM   8944  C CA  . SER C 3  143 ? -35.156 -15.274 6.630   1.00 95.94 143 C 1 
ATOM   8945  C C   . SER C 3  143 ? -36.518 -15.955 6.803   1.00 96.23 143 C 1 
ATOM   8946  O O   . SER C 3  143 ? -36.661 -17.144 6.528   1.00 95.28 143 C 1 
ATOM   8947  C CB  . SER C 3  143 ? -34.550 -14.981 8.009   1.00 95.08 143 C 1 
ATOM   8948  O OG  . SER C 3  143 ? -33.267 -14.412 7.894   1.00 86.19 143 C 1 
ATOM   8949  N N   . ALA C 3  144 ? -37.545 -15.193 7.192   1.00 96.60 144 C 1 
ATOM   8950  C CA  . ALA C 3  144 ? -38.898 -15.715 7.360   1.00 96.72 144 C 1 
ATOM   8951  C C   . ALA C 3  144 ? -39.478 -16.256 6.044   1.00 96.87 144 C 1 
ATOM   8952  O O   . ALA C 3  144 ? -40.091 -17.325 6.029   1.00 95.94 144 C 1 
ATOM   8953  C CB  . ALA C 3  144 ? -39.777 -14.606 7.950   1.00 96.21 144 C 1 
ATOM   8954  N N   . LEU C 3  145 ? -39.238 -15.557 4.937   1.00 96.89 145 C 1 
ATOM   8955  C CA  . LEU C 3  145 ? -39.642 -16.000 3.604   1.00 97.01 145 C 1 
ATOM   8956  C C   . LEU C 3  145 ? -38.922 -17.297 3.207   1.00 97.02 145 C 1 
ATOM   8957  O O   . LEU C 3  145 ? -39.562 -18.217 2.705   1.00 96.20 145 C 1 
ATOM   8958  C CB  . LEU C 3  145 ? -39.367 -14.860 2.606   1.00 96.61 145 C 1 
ATOM   8959  C CG  . LEU C 3  145 ? -39.830 -15.163 1.168   1.00 94.40 145 C 1 
ATOM   8960  C CD1 . LEU C 3  145 ? -41.348 -15.280 1.066   1.00 89.03 145 C 1 
ATOM   8961  C CD2 . LEU C 3  145 ? -39.380 -14.040 0.236   1.00 88.37 145 C 1 
ATOM   8962  N N   . GLY C 3  146 ? -37.624 -17.393 3.477   1.00 96.38 146 C 1 
ATOM   8963  C CA  . GLY C 3  146 ? -36.830 -18.591 3.214   1.00 96.23 146 C 1 
ATOM   8964  C C   . GLY C 3  146 ? -37.330 -19.814 3.980   1.00 96.47 146 C 1 
ATOM   8965  O O   . GLY C 3  146 ? -37.585 -20.859 3.381   1.00 95.25 146 C 1 
ATOM   8966  N N   . VAL C 3  147 ? -37.562 -19.670 5.284   1.00 96.32 147 C 1 
ATOM   8967  C CA  . VAL C 3  147 ? -38.141 -20.743 6.112   1.00 95.96 147 C 1 
ATOM   8968  C C   . VAL C 3  147 ? -39.534 -21.125 5.608   1.00 95.89 147 C 1 
ATOM   8969  O O   . VAL C 3  147 ? -39.814 -22.306 5.413   1.00 94.99 147 C 1 
ATOM   8970  C CB  . VAL C 3  147 ? -38.190 -20.336 7.600   1.00 95.25 147 C 1 
ATOM   8971  C CG1 . VAL C 3  147 ? -38.919 -21.377 8.453   1.00 89.85 147 C 1 
ATOM   8972  C CG2 . VAL C 3  147 ? -36.790 -20.194 8.195   1.00 90.24 147 C 1 
ATOM   8973  N N   . GLY C 3  148 ? -40.398 -20.147 5.353   1.00 96.32 148 C 1 
ATOM   8974  C CA  . GLY C 3  148 ? -41.759 -20.385 4.876   1.00 96.12 148 C 1 
ATOM   8975  C C   . GLY C 3  148 ? -41.808 -21.124 3.538   1.00 96.28 148 C 1 
ATOM   8976  O O   . GLY C 3  148 ? -42.542 -22.103 3.397   1.00 95.01 148 C 1 
ATOM   8977  N N   . LEU C 3  149 ? -40.987 -20.706 2.580   1.00 96.27 149 C 1 
ATOM   8978  C CA  . LEU C 3  149 ? -40.884 -21.361 1.273   1.00 96.20 149 C 1 
ATOM   8979  C C   . LEU C 3  149 ? -40.337 -22.785 1.372   1.00 96.11 149 C 1 
ATOM   8980  O O   . LEU C 3  149 ? -40.878 -23.691 0.739   1.00 94.75 149 C 1 
ATOM   8981  C CB  . LEU C 3  149 ? -40.007 -20.515 0.337   1.00 95.39 149 C 1 
ATOM   8982  C CG  . LEU C 3  149 ? -40.815 -19.480 -0.466  1.00 90.31 149 C 1 
ATOM   8983  C CD1 . LEU C 3  149 ? -39.873 -18.429 -1.031  1.00 84.95 149 C 1 
ATOM   8984  C CD2 . LEU C 3  149 ? -41.543 -20.134 -1.642  1.00 84.16 149 C 1 
ATOM   8985  N N   . ALA C 3  150 ? -39.294 -23.000 2.171   1.00 95.34 150 C 1 
ATOM   8986  C CA  . ALA C 3  150 ? -38.699 -24.322 2.320   1.00 95.06 150 C 1 
ATOM   8987  C C   . ALA C 3  150 ? -39.630 -25.305 3.047   1.00 94.75 150 C 1 
ATOM   8988  O O   . ALA C 3  150 ? -39.678 -26.482 2.695   1.00 92.77 150 C 1 
ATOM   8989  C CB  . ALA C 3  150 ? -37.356 -24.170 3.026   1.00 94.48 150 C 1 
ATOM   8990  N N   . LEU C 3  151 ? -40.424 -24.833 4.011   1.00 94.84 151 C 1 
ATOM   8991  C CA  . LEU C 3  151 ? -41.464 -25.638 4.657   1.00 94.20 151 C 1 
ATOM   8992  C C   . LEU C 3  151 ? -42.618 -25.963 3.698   1.00 94.04 151 C 1 
ATOM   8993  O O   . LEU C 3  151 ? -43.112 -27.088 3.703   1.00 92.36 151 C 1 
ATOM   8994  C CB  . LEU C 3  151 ? -41.990 -24.902 5.902   1.00 93.93 151 C 1 
ATOM   8995  C CG  . LEU C 3  151 ? -41.003 -24.854 7.087   1.00 91.93 151 C 1 
ATOM   8996  C CD1 . LEU C 3  151 ? -41.575 -23.949 8.175   1.00 86.85 151 C 1 
ATOM   8997  C CD2 . LEU C 3  151 ? -40.753 -26.230 7.698   1.00 86.24 151 C 1 
ATOM   8998  N N   . ALA C 3  152 ? -43.032 -25.013 2.859   1.00 94.54 152 C 1 
ATOM   8999  C CA  . ALA C 3  152 ? -44.129 -25.209 1.914   1.00 94.41 152 C 1 
ATOM   9000  C C   . ALA C 3  152 ? -43.752 -26.110 0.726   1.00 94.16 152 C 1 
ATOM   9001  O O   . ALA C 3  152 ? -44.522 -26.984 0.338   1.00 91.73 152 C 1 
ATOM   9002  C CB  . ALA C 3  152 ? -44.606 -23.832 1.438   1.00 93.67 152 C 1 
ATOM   9003  N N   . LEU C 3  153 ? -42.567 -25.903 0.149   1.00 93.34 153 C 1 
ATOM   9004  C CA  . LEU C 3  153 ? -42.109 -26.644 -1.036  1.00 92.34 153 C 1 
ATOM   9005  C C   . LEU C 3  153 ? -41.446 -27.985 -0.701  1.00 91.09 153 C 1 
ATOM   9006  O O   . LEU C 3  153 ? -41.332 -28.837 -1.583  1.00 87.02 153 C 1 
ATOM   9007  C CB  . LEU C 3  153 ? -41.160 -25.758 -1.860  1.00 91.30 153 C 1 
ATOM   9008  C CG  . LEU C 3  153 ? -41.817 -24.511 -2.485  1.00 87.96 153 C 1 
ATOM   9009  C CD1 . LEU C 3  153 ? -40.747 -23.652 -3.144  1.00 82.26 153 C 1 
ATOM   9010  C CD2 . LEU C 3  153 ? -42.846 -24.878 -3.558  1.00 81.21 153 C 1 
ATOM   9011  N N   . GLN C 3  154 ? -41.014 -28.170 0.527   1.00 90.68 154 C 1 
ATOM   9012  C CA  . GLN C 3  154 ? -40.355 -29.376 1.046   1.00 90.05 154 C 1 
ATOM   9013  C C   . GLN C 3  154 ? -39.270 -29.935 0.101   1.00 89.76 154 C 1 
ATOM   9014  O O   . GLN C 3  154 ? -39.352 -31.089 -0.329  1.00 84.76 154 C 1 
ATOM   9015  C CB  . GLN C 3  154 ? -41.398 -30.425 1.448   1.00 87.62 154 C 1 
ATOM   9016  C CG  . GLN C 3  154 ? -42.317 -29.939 2.576   1.00 83.38 154 C 1 
ATOM   9017  C CD  . GLN C 3  154 ? -43.178 -31.062 3.159   1.00 78.61 154 C 1 
ATOM   9018  O OE1 . GLN C 3  154 ? -43.198 -32.190 2.699   1.00 69.40 154 C 1 
ATOM   9019  N NE2 . GLN C 3  154 ? -43.917 -30.782 4.209   1.00 67.62 154 C 1 
ATOM   9020  N N   . PRO C 3  155 ? -38.227 -29.160 -0.235  1.00 89.11 155 C 1 
ATOM   9021  C CA  . PRO C 3  155 ? -37.227 -29.572 -1.228  1.00 87.59 155 C 1 
ATOM   9022  C C   . PRO C 3  155 ? -36.458 -30.840 -0.850  1.00 86.09 155 C 1 
ATOM   9023  O O   . PRO C 3  155 ? -36.028 -31.574 -1.738  1.00 78.59 155 C 1 
ATOM   9024  C CB  . PRO C 3  155 ? -36.296 -28.361 -1.379  1.00 85.16 155 C 1 
ATOM   9025  C CG  . PRO C 3  155 ? -36.457 -27.591 -0.069  1.00 86.16 155 C 1 
ATOM   9026  C CD  . PRO C 3  155 ? -37.922 -27.826 0.271   1.00 89.35 155 C 1 
ATOM   9027  N N   . GLY C 3  156 ? -36.318 -31.138 0.430   1.00 85.65 156 C 1 
ATOM   9028  C CA  . GLY C 3  156 ? -35.605 -32.315 0.936   1.00 83.45 156 C 1 
ATOM   9029  C C   . GLY C 3  156 ? -36.477 -33.539 1.228   1.00 82.37 156 C 1 
ATOM   9030  O O   . GLY C 3  156 ? -35.947 -34.611 1.507   1.00 75.96 156 C 1 
ATOM   9031  N N   . ALA C 3  157 ? -37.809 -33.435 1.164   1.00 79.79 157 C 1 
ATOM   9032  C CA  . ALA C 3  157 ? -38.707 -34.480 1.664   1.00 76.61 157 C 1 
ATOM   9033  C C   . ALA C 3  157 ? -38.681 -35.796 0.866   1.00 73.70 157 C 1 
ATOM   9034  O O   . ALA C 3  157 ? -38.970 -36.856 1.412   1.00 65.35 157 C 1 
ATOM   9035  C CB  . ALA C 3  157 ? -40.125 -33.910 1.708   1.00 72.55 157 C 1 
ATOM   9036  N N   . ALA C 3  158 ? -38.369 -35.760 -0.422  1.00 67.65 158 C 1 
ATOM   9037  C CA  . ALA C 3  158 ? -38.422 -36.944 -1.279  1.00 65.48 158 C 1 
ATOM   9038  C C   . ALA C 3  158 ? -37.330 -37.981 -0.972  1.00 65.76 158 C 1 
ATOM   9039  O O   . ALA C 3  158 ? -37.498 -39.160 -1.265  1.00 59.35 158 C 1 
ATOM   9040  C CB  . ALA C 3  158 ? -38.358 -36.477 -2.738  1.00 59.55 158 C 1 
ATOM   9041  N N   . SER C 3  159 ? -36.214 -37.576 -0.408  1.00 59.75 159 C 1 
ATOM   9042  C CA  . SER C 3  159 ? -35.027 -38.418 -0.251  1.00 57.85 159 C 1 
ATOM   9043  C C   . SER C 3  159 ? -35.044 -39.250 1.037   1.00 58.33 159 C 1 
ATOM   9044  O O   . SER C 3  159 ? -34.172 -39.115 1.893   1.00 53.74 159 C 1 
ATOM   9045  C CB  . SER C 3  159 ? -33.772 -37.557 -0.390  1.00 52.89 159 C 1 
ATOM   9046  O OG  . SER C 3  159 ? -33.829 -36.448 0.475   1.00 49.49 159 C 1 
ATOM   9047  N N   . ALA C 3  160 ? -36.005 -40.137 1.163   1.00 53.05 160 C 1 
ATOM   9048  C CA  . ALA C 3  160 ? -36.140 -40.993 2.345   1.00 52.66 160 C 1 
ATOM   9049  C C   . ALA C 3  160 ? -34.930 -41.911 2.618   1.00 53.83 160 C 1 
ATOM   9050  O O   . ALA C 3  160 ? -34.725 -42.357 3.746   1.00 50.06 160 C 1 
ATOM   9051  C CB  . ALA C 3  160 ? -37.416 -41.823 2.171   1.00 47.52 160 C 1 
ATOM   9052  N N   . ALA C 3  161 ? -34.157 -42.254 1.587   1.00 48.16 161 C 1 
ATOM   9053  C CA  . ALA C 3  161 ? -33.174 -43.338 1.660   1.00 47.46 161 C 1 
ATOM   9054  C C   . ALA C 3  161 ? -31.802 -42.954 2.245   1.00 48.20 161 C 1 
ATOM   9055  O O   . ALA C 3  161 ? -31.037 -43.849 2.596   1.00 45.39 161 C 1 
ATOM   9056  C CB  . ALA C 3  161 ? -33.043 -43.948 0.262   1.00 42.87 161 C 1 
ATOM   9057  N N   . ILE C 3  162 ? -31.465 -41.683 2.360   1.00 51.90 162 C 1 
ATOM   9058  C CA  . ILE C 3  162 ? -30.111 -41.256 2.778   1.00 50.64 162 C 1 
ATOM   9059  C C   . ILE C 3  162 ? -29.779 -41.705 4.210   1.00 50.34 162 C 1 
ATOM   9060  O O   . ILE C 3  162 ? -28.624 -41.973 4.526   1.00 47.00 162 C 1 
ATOM   9061  C CB  . ILE C 3  162 ? -29.921 -39.731 2.573   1.00 47.31 162 C 1 
ATOM   9062  C CG1 . ILE C 3  162 ? -30.079 -39.383 1.079   1.00 44.91 162 C 1 
ATOM   9063  C CG2 . ILE C 3  162 ? -28.552 -39.247 3.081   1.00 44.96 162 C 1 
ATOM   9064  C CD1 . ILE C 3  162 ? -29.906 -37.902 0.748   1.00 42.74 162 C 1 
ATOM   9065  N N   . ASN C 3  163 ? -30.778 -41.872 5.062   1.00 47.25 163 C 1 
ATOM   9066  C CA  . ASN C 3  163 ? -30.567 -42.276 6.452   1.00 46.89 163 C 1 
ATOM   9067  C C   . ASN C 3  163 ? -29.788 -43.586 6.629   1.00 46.42 163 C 1 
ATOM   9068  O O   . ASN C 3  163 ? -29.109 -43.760 7.636   1.00 43.36 163 C 1 
ATOM   9069  C CB  . ASN C 3  163 ? -31.930 -42.399 7.155   1.00 42.84 163 C 1 
ATOM   9070  C CG  . ASN C 3  163 ? -32.446 -41.087 7.712   1.00 39.19 163 C 1 
ATOM   9071  O OD1 . ASN C 3  163 ? -31.789 -40.069 7.715   1.00 37.43 163 C 1 
ATOM   9072  N ND2 . ASN C 3  163 ? -33.647 -41.091 8.245   1.00 36.82 163 C 1 
ATOM   9073  N N   . ALA C 3  164 ? -29.932 -44.536 5.709   1.00 37.65 164 C 1 
ATOM   9074  C CA  . ALA C 3  164 ? -29.466 -45.894 5.965   1.00 37.11 164 C 1 
ATOM   9075  C C   . ALA C 3  164 ? -27.948 -46.068 5.812   1.00 37.30 164 C 1 
ATOM   9076  O O   . ALA C 3  164 ? -27.310 -46.675 6.665   1.00 35.21 164 C 1 
ATOM   9077  C CB  . ALA C 3  164 ? -30.241 -46.855 5.063   1.00 33.50 164 C 1 
ATOM   9078  N N   . SER C 3  165 ? -27.368 -45.605 4.714   1.00 40.24 165 C 1 
ATOM   9079  C CA  . SER C 3  165 ? -25.988 -46.000 4.380   1.00 39.75 165 C 1 
ATOM   9080  C C   . SER C 3  165 ? -24.913 -45.177 5.081   1.00 39.37 165 C 1 
ATOM   9081  O O   . SER C 3  165 ? -23.829 -45.691 5.348   1.00 36.98 165 C 1 
ATOM   9082  C CB  . SER C 3  165 ? -25.771 -46.059 2.865   1.00 36.33 165 C 1 
ATOM   9083  O OG  . SER C 3  165 ? -25.183 -44.894 2.358   1.00 34.22 165 C 1 
ATOM   9084  N N   . VAL C 3  166 ? -25.201 -43.931 5.420   1.00 42.72 166 C 1 
ATOM   9085  C CA  . VAL C 3  166 ? -24.227 -43.077 6.120   1.00 41.93 166 C 1 
ATOM   9086  C C   . VAL C 3  166 ? -23.985 -43.567 7.551   1.00 41.32 166 C 1 
ATOM   9087  O O   . VAL C 3  166 ? -22.890 -43.417 8.077   1.00 39.25 166 C 1 
ATOM   9088  C CB  . VAL C 3  166 ? -24.645 -41.592 6.085   1.00 38.97 166 C 1 
ATOM   9089  C CG1 . VAL C 3  166 ? -23.549 -40.689 6.647   1.00 36.63 166 C 1 
ATOM   9090  C CG2 . VAL C 3  166 ? -24.936 -41.116 4.659   1.00 37.94 166 C 1 
ATOM   9091  N N   . GLY C 3  167 ? -24.970 -44.209 8.167   1.00 36.57 167 C 1 
ATOM   9092  C CA  . GLY C 3  167 ? -24.858 -44.711 9.537   1.00 35.92 167 C 1 
ATOM   9093  C C   . GLY C 3  167 ? -23.966 -45.941 9.726   1.00 35.60 167 C 1 
ATOM   9094  O O   . GLY C 3  167 ? -23.587 -46.246 10.857  1.00 33.75 167 C 1 
ATOM   9095  N N   . ALA C 3  168 ? -23.650 -46.676 8.657   1.00 33.62 168 C 1 
ATOM   9096  C CA  . ALA C 3  168 ? -22.945 -47.955 8.778   1.00 33.46 168 C 1 
ATOM   9097  C C   . ALA C 3  168 ? -21.415 -47.838 8.811   1.00 33.57 168 C 1 
ATOM   9098  O O   . ALA C 3  168 ? -20.744 -48.707 9.370   1.00 31.42 168 C 1 
ATOM   9099  C CB  . ALA C 3  168 ? -23.393 -48.867 7.637   1.00 30.25 168 C 1 
ATOM   9100  N N   . ALA C 3  169 ? -20.850 -46.820 8.183   1.00 37.09 169 C 1 
ATOM   9101  C CA  . ALA C 3  169 ? -19.435 -46.544 8.372   1.00 36.76 169 C 1 
ATOM   9102  C C   . ALA C 3  169 ? -19.211 -46.096 9.823   1.00 36.68 169 C 1 
ATOM   9103  O O   . ALA C 3  169 ? -20.122 -45.565 10.453  1.00 34.72 169 C 1 
ATOM   9104  C CB  . ALA C 3  169 ? -18.964 -45.531 7.328   1.00 33.91 169 C 1 
ATOM   9105  N N   . GLY C 3  170 ? -18.019 -46.352 10.362  1.00 34.42 170 C 1 
ATOM   9106  C CA  . GLY C 3  170 ? -17.696 -46.062 11.762  1.00 34.51 170 C 1 
ATOM   9107  C C   . GLY C 3  170 ? -18.069 -44.637 12.164  1.00 35.25 170 C 1 
ATOM   9108  O O   . GLY C 3  170 ? -18.146 -43.762 11.310  1.00 33.20 170 C 1 
ATOM   9109  N N   . SER C 3  171 ? -18.282 -44.438 13.466  1.00 36.51 171 C 1 
ATOM   9110  C CA  . SER C 3  171 ? -18.796 -43.195 14.044  1.00 37.09 171 C 1 
ATOM   9111  C C   . SER C 3  171 ? -18.163 -41.974 13.382  1.00 37.77 171 C 1 
ATOM   9112  O O   . SER C 3  171 ? -17.032 -41.599 13.703  1.00 35.84 171 C 1 
ATOM   9113  C CB  . SER C 3  171 ? -18.532 -43.166 15.556  1.00 33.68 171 C 1 
ATOM   9114  O OG  . SER C 3  171 ? -17.147 -43.308 15.818  1.00 31.40 171 C 1 
ATOM   9115  N N   . ALA C 3  172 ? -18.883 -41.395 12.433  1.00 42.71 172 C 1 
ATOM   9116  C CA  . ALA C 3  172 ? -18.482 -40.182 11.776  1.00 43.40 172 C 1 
ATOM   9117  C C   . ALA C 3  172 ? -18.596 -39.093 12.836  1.00 44.80 172 C 1 
ATOM   9118  O O   . ALA C 3  172 ? -19.652 -38.507 13.015  1.00 42.71 172 C 1 
ATOM   9119  C CB  . ALA C 3  172 ? -19.349 -39.956 10.530  1.00 39.93 172 C 1 
ATOM   9120  N N   . GLU C 3  173 ? -17.511 -38.899 13.587  1.00 48.25 173 C 1 
ATOM   9121  C CA  . GLU C 3  173 ? -17.335 -37.679 14.352  1.00 49.08 173 C 1 
ATOM   9122  C C   . GLU C 3  173 ? -17.636 -36.535 13.396  1.00 50.78 173 C 1 
ATOM   9123  O O   . GLU C 3  173 ? -17.100 -36.521 12.282  1.00 47.70 173 C 1 
ATOM   9124  C CB  . GLU C 3  173 ? -15.901 -37.558 14.875  1.00 44.75 173 C 1 
ATOM   9125  C CG  . GLU C 3  173 ? -15.589 -38.482 16.061  1.00 40.70 173 C 1 
ATOM   9126  C CD  . GLU C 3  173 ? -14.112 -38.413 16.478  1.00 37.56 173 C 1 
ATOM   9127  O OE1 . GLU C 3  173 ? -13.815 -38.786 17.633  1.00 34.29 173 C 1 
ATOM   9128  O OE2 . GLU C 3  173 ? -13.261 -38.048 15.624  1.00 35.99 173 C 1 
ATOM   9129  N N   . ASN C 3  174 ? -18.533 -35.659 13.811  1.00 56.14 174 C 1 
ATOM   9130  C CA  . ASN C 3  174 ? -18.932 -34.495 13.040  1.00 57.86 174 C 1 
ATOM   9131  C C   . ASN C 3  174 ? -17.680 -33.817 12.501  1.00 61.31 174 C 1 
ATOM   9132  O O   . ASN C 3  174 ? -16.696 -33.676 13.229  1.00 57.82 174 C 1 
ATOM   9133  C CB  . ASN C 3  174 ? -19.734 -33.536 13.931  1.00 52.17 174 C 1 
ATOM   9134  C CG  . ASN C 3  174 ? -21.174 -33.979 14.152  1.00 46.81 174 C 1 
ATOM   9135  O OD1 . ASN C 3  174 ? -21.741 -34.767 13.416  1.00 43.43 174 C 1 
ATOM   9136  N ND2 . ASN C 3  174 ? -21.819 -33.449 15.171  1.00 43.43 174 C 1 
ATOM   9137  N N   . ALA C 3  175 ? -17.722 -33.451 11.231  1.00 60.55 175 C 1 
ATOM   9138  C CA  . ALA C 3  175 ? -16.620 -32.729 10.619  1.00 62.14 175 C 1 
ATOM   9139  C C   . ALA C 3  175 ? -16.262 -31.546 11.525  1.00 65.61 175 C 1 
ATOM   9140  O O   . ALA C 3  175 ? -17.172 -30.836 11.956  1.00 62.42 175 C 1 
ATOM   9141  C CB  . ALA C 3  175 ? -17.038 -32.276 9.221   1.00 57.54 175 C 1 
ATOM   9142  N N   . PRO C 3  176 ? -14.992 -31.360 11.884  1.00 63.90 176 C 1 
ATOM   9143  C CA  . PRO C 3  176 ? -14.609 -30.388 12.894  1.00 65.50 176 C 1 
ATOM   9144  C C   . PRO C 3  176 ? -15.012 -28.995 12.421  1.00 69.64 176 C 1 
ATOM   9145  O O   . PRO C 3  176 ? -14.423 -28.430 11.500  1.00 66.18 176 C 1 
ATOM   9146  C CB  . PRO C 3  176 ? -13.102 -30.582 13.105  1.00 60.31 176 C 1 
ATOM   9147  C CG  . PRO C 3  176 ? -12.632 -31.259 11.820  1.00 58.26 176 C 1 
ATOM   9148  C CD  . PRO C 3  176 ? -13.833 -32.080 11.385  1.00 60.08 176 C 1 
ATOM   9149  N N   . SER C 3  177 ? -16.072 -28.480 13.018  1.00 68.92 177 C 1 
ATOM   9150  C CA  . SER C 3  177 ? -16.542 -27.125 12.799  1.00 71.13 177 C 1 
ATOM   9151  C C   . SER C 3  177 ? -15.763 -26.175 13.692  1.00 75.67 177 C 1 
ATOM   9152  O O   . SER C 3  177 ? -15.199 -26.554 14.719  1.00 72.01 177 C 1 
ATOM   9153  C CB  . SER C 3  177 ? -18.052 -27.033 13.040  1.00 64.72 177 C 1 
ATOM   9154  O OG  . SER C 3  177 ? -18.371 -27.542 14.314  1.00 57.31 177 C 1 
ATOM   9155  N N   . LYS C 3  178 ? -15.717 -24.935 13.278  1.00 75.28 178 C 1 
ATOM   9156  C CA  . LYS C 3  178 ? -15.194 -23.875 14.124  1.00 78.85 178 C 1 
ATOM   9157  C C   . LYS C 3  178 ? -16.190 -23.605 15.243  1.00 80.50 178 C 1 
ATOM   9158  O O   . LYS C 3  178 ? -17.386 -23.505 14.978  1.00 77.70 178 C 1 
ATOM   9159  C CB  . LYS C 3  178 ? -14.941 -22.650 13.254  1.00 76.47 178 C 1 
ATOM   9160  C CG  . LYS C 3  178 ? -14.128 -21.587 13.991  1.00 76.17 178 C 1 
ATOM   9161  C CD  . LYS C 3  178 ? -13.749 -20.521 12.979  1.00 74.80 178 C 1 
ATOM   9162  C CE  . LYS C 3  178 ? -12.871 -19.457 13.611  1.00 69.82 178 C 1 
ATOM   9163  N NZ  . LYS C 3  178 ? -12.363 -18.546 12.579  1.00 65.74 178 C 1 
ATOM   9164  N N   . GLU C 3  179 ? -15.716 -23.461 16.472  1.00 79.69 179 C 1 
ATOM   9165  C CA  . GLU C 3  179 ? -16.609 -23.120 17.576  1.00 80.85 179 C 1 
ATOM   9166  C C   . GLU C 3  179 ? -17.282 -21.767 17.348  1.00 83.08 179 C 1 
ATOM   9167  O O   . GLU C 3  179 ? -16.696 -20.827 16.808  1.00 80.65 179 C 1 
ATOM   9168  C CB  . GLU C 3  179 ? -15.891 -23.152 18.927  1.00 77.82 179 C 1 
ATOM   9169  C CG  . GLU C 3  179 ? -15.525 -24.569 19.380  1.00 71.35 179 C 1 
ATOM   9170  C CD  . GLU C 3  179 ? -15.696 -24.786 20.888  1.00 65.82 179 C 1 
ATOM   9171  O OE1 . GLU C 3  179 ? -15.673 -25.960 21.319  1.00 57.32 179 C 1 
ATOM   9172  O OE2 . GLU C 3  179 ? -15.938 -23.793 21.624  1.00 59.08 179 C 1 
ATOM   9173  N N   . VAL C 3  180 ? -18.536 -21.675 17.773  1.00 83.31 180 C 1 
ATOM   9174  C CA  . VAL C 3  180 ? -19.341 -20.453 17.626  1.00 83.71 180 C 1 
ATOM   9175  C C   . VAL C 3  180 ? -18.682 -19.282 18.350  1.00 85.14 180 C 1 
ATOM   9176  O O   . VAL C 3  180 ? -18.641 -18.170 17.830  1.00 83.91 180 C 1 
ATOM   9177  C CB  . VAL C 3  180 ? -20.767 -20.683 18.159  1.00 81.60 180 C 1 
ATOM   9178  C CG1 . VAL C 3  180 ? -21.632 -19.429 18.033  1.00 74.37 180 C 1 
ATOM   9179  C CG2 . VAL C 3  180 ? -21.462 -21.819 17.401  1.00 75.39 180 C 1 
ATOM   9180  N N   . LEU C 3  181 ? -18.127 -19.545 19.529  1.00 85.10 181 C 1 
ATOM   9181  C CA  . LEU C 3  181 ? -17.431 -18.542 20.326  1.00 86.63 181 C 1 
ATOM   9182  C C   . LEU C 3  181 ? -16.231 -17.959 19.573  1.00 87.63 181 C 1 
ATOM   9183  O O   . LEU C 3  181 ? -16.110 -16.739 19.478  1.00 86.58 181 C 1 
ATOM   9184  C CB  . LEU C 3  181 ? -17.014 -19.180 21.661  1.00 85.74 181 C 1 
ATOM   9185  C CG  . LEU C 3  181 ? -16.316 -18.204 22.630  1.00 81.35 181 C 1 
ATOM   9186  C CD1 . LEU C 3  181 ? -17.228 -17.050 23.051  1.00 75.16 181 C 1 
ATOM   9187  C CD2 . LEU C 3  181 ? -15.888 -18.968 23.881  1.00 75.30 181 C 1 
ATOM   9188  N N   . ASP C 3  182 ? -15.398 -18.811 18.983  1.00 87.18 182 C 1 
ATOM   9189  C CA  . ASP C 3  182 ? -14.234 -18.360 18.219  1.00 87.43 182 C 1 
ATOM   9190  C C   . ASP C 3  182 ? -14.628 -17.597 16.952  1.00 88.29 182 C 1 
ATOM   9191  O O   . ASP C 3  182 ? -13.962 -16.628 16.591  1.00 86.92 182 C 1 
ATOM   9192  C CB  . ASP C 3  182 ? -13.345 -19.551 17.859  1.00 86.27 182 C 1 
ATOM   9193  C CG  . ASP C 3  182 ? -12.587 -20.106 19.061  1.00 85.08 182 C 1 
ATOM   9194  O OD1 . ASP C 3  182 ? -12.243 -19.308 19.968  1.00 78.49 182 C 1 
ATOM   9195  O OD2 . ASP C 3  182 ? -12.303 -21.316 19.032  1.00 79.01 182 C 1 
ATOM   9196  N N   . SER C 3  183 ? -15.744 -17.961 16.319  1.00 86.64 183 C 1 
ATOM   9197  C CA  . SER C 3  183 ? -16.279 -17.202 15.185  1.00 86.27 183 C 1 
ATOM   9198  C C   . SER C 3  183 ? -16.694 -15.782 15.593  1.00 87.03 183 C 1 
ATOM   9199  O O   . SER C 3  183 ? -16.392 -14.824 14.887  1.00 86.20 183 C 1 
ATOM   9200  C CB  . SER C 3  183 ? -17.454 -17.942 14.542  1.00 85.27 183 C 1 
ATOM   9201  O OG  . SER C 3  183 ? -17.047 -19.219 14.081  1.00 76.64 183 C 1 
ATOM   9202  N N   . PHE C 3  184 ? -17.328 -15.617 16.766  1.00 88.15 184 C 1 
ATOM   9203  C CA  . PHE C 3  184 ? -17.651 -14.288 17.299  1.00 88.13 184 C 1 
ATOM   9204  C C   . PHE C 3  184 ? -16.407 -13.498 17.724  1.00 89.62 184 C 1 
ATOM   9205  O O   . PHE C 3  184 ? -16.349 -12.284 17.521  1.00 88.57 184 C 1 
ATOM   9206  C CB  . PHE C 3  184 ? -18.626 -14.414 18.475  1.00 85.91 184 C 1 
ATOM   9207  C CG  . PHE C 3  184 ? -20.072 -14.564 18.058  1.00 77.97 184 C 1 
ATOM   9208  C CD1 . PHE C 3  184 ? -20.735 -13.493 17.431  1.00 71.32 184 C 1 
ATOM   9209  C CD2 . PHE C 3  184 ? -20.771 -15.757 18.307  1.00 68.59 184 C 1 
ATOM   9210  C CE1 . PHE C 3  184 ? -22.080 -13.621 17.048  1.00 62.62 184 C 1 
ATOM   9211  C CE2 . PHE C 3  184 ? -22.116 -15.886 17.923  1.00 59.65 184 C 1 
ATOM   9212  C CZ  . PHE C 3  184 ? -22.771 -14.818 17.290  1.00 60.30 184 C 1 
ATOM   9213  N N   . LEU C 3  185 ? -15.408 -14.162 18.292  1.00 89.63 185 C 1 
ATOM   9214  C CA  . LEU C 3  185 ? -14.143 -13.519 18.636  1.00 90.62 185 C 1 
ATOM   9215  C C   . LEU C 3  185 ? -13.397 -13.054 17.380  1.00 91.44 185 C 1 
ATOM   9216  O O   . LEU C 3  185 ? -12.883 -11.937 17.359  1.00 91.10 185 C 1 
ATOM   9217  C CB  . LEU C 3  185 ? -13.282 -14.469 19.482  1.00 90.67 185 C 1 
ATOM   9218  C CG  . LEU C 3  185 ? -13.823 -14.768 20.894  1.00 89.04 185 C 1 
ATOM   9219  C CD1 . LEU C 3  185 ? -12.890 -15.761 21.583  1.00 85.22 185 C 1 
ATOM   9220  C CD2 . LEU C 3  185 ? -13.920 -13.521 21.766  1.00 84.92 185 C 1 
ATOM   9221  N N   . ASP C 3  186 ? -13.395 -13.857 16.320  1.00 90.60 186 C 1 
ATOM   9222  C CA  . ASP C 3  186 ? -12.805 -13.479 15.037  1.00 90.60 186 C 1 
ATOM   9223  C C   . ASP C 3  186 ? -13.528 -12.299 14.391  1.00 91.40 186 C 1 
ATOM   9224  O O   . ASP C 3  186 ? -12.874 -11.388 13.885  1.00 90.28 186 C 1 
ATOM   9225  C CB  . ASP C 3  186 ? -12.798 -14.677 14.085  1.00 89.19 186 C 1 
ATOM   9226  C CG  . ASP C 3  186 ? -11.650 -15.648 14.346  1.00 87.70 186 C 1 
ATOM   9227  O OD1 . ASP C 3  186 ? -10.989 -15.599 15.403  1.00 82.49 186 C 1 
ATOM   9228  O OD2 . ASP C 3  186 ? -11.390 -16.457 13.433  1.00 83.25 186 C 1 
ATOM   9229  N N   . LEU C 3  187 ? -14.853 -12.255 14.474  1.00 90.04 187 C 1 
ATOM   9230  C CA  . LEU C 3  187 ? -15.626 -11.087 14.055  1.00 89.78 187 C 1 
ATOM   9231  C C   . LEU C 3  187 ? -15.155 -9.826  14.785  1.00 90.42 187 C 1 
ATOM   9232  O O   . LEU C 3  187 ? -14.833 -8.825  14.146  1.00 90.21 187 C 1 
ATOM   9233  C CB  . LEU C 3  187 ? -17.122 -11.368 14.293  1.00 89.00 187 C 1 
ATOM   9234  C CG  . LEU C 3  187 ? -18.044 -10.166 14.018  1.00 86.53 187 C 1 
ATOM   9235  C CD1 . LEU C 3  187 ? -18.014 -9.745  12.560  1.00 81.17 187 C 1 
ATOM   9236  C CD2 . LEU C 3  187 ? -19.482 -10.520 14.390  1.00 82.34 187 C 1 
ATOM   9237  N N   . ALA C 3  188 ? -15.061 -9.879  16.109  1.00 92.09 188 C 1 
ATOM   9238  C CA  . ALA C 3  188 ? -14.615 -8.734  16.896  1.00 92.29 188 C 1 
ATOM   9239  C C   . ALA C 3  188 ? -13.143 -8.359  16.631  1.00 92.88 188 C 1 
ATOM   9240  O O   . ALA C 3  188 ? -12.803 -7.173  16.576  1.00 91.95 188 C 1 
ATOM   9241  C CB  . ALA C 3  188 ? -14.882 -9.039  18.367  1.00 91.68 188 C 1 
ATOM   9242  N N   . ARG C 3  189 ? -12.275 -9.347  16.395  1.00 92.74 189 C 1 
ATOM   9243  C CA  . ARG C 3  189 ? -10.876 -9.128  15.995  1.00 92.77 189 C 1 
ATOM   9244  C C   . ARG C 3  189 ? -10.763 -8.480  14.616  1.00 93.03 189 C 1 
ATOM   9245  O O   . ARG C 3  189 ? -9.893  -7.639  14.421  1.00 91.94 189 C 1 
ATOM   9246  C CB  . ARG C 3  189 ? -10.129 -10.466 16.001  1.00 92.11 189 C 1 
ATOM   9247  C CG  . ARG C 3  189 ? -9.827  -10.983 17.414  1.00 90.82 189 C 1 
ATOM   9248  C CD  . ARG C 3  189 ? -9.361  -12.434 17.330  1.00 89.08 189 C 1 
ATOM   9249  N NE  . ARG C 3  189 ? -9.008  -12.976 18.654  1.00 88.26 189 C 1 
ATOM   9250  C CZ  . ARG C 3  189 ? -9.257  -14.190 19.103  1.00 86.93 189 C 1 
ATOM   9251  N NH1 . ARG C 3  189 ? -9.876  -15.096 18.391  1.00 79.23 189 C 1 
ATOM   9252  N NH2 . ARG C 3  189 ? -8.877  -14.518 20.297  1.00 82.82 189 C 1 
ATOM   9253  N N   . ASN C 3  190 ? -11.642 -8.836  13.684  1.00 92.91 190 C 1 
ATOM   9254  C CA  . ASN C 3  190 ? -11.667 -8.231  12.356  1.00 92.77 190 C 1 
ATOM   9255  C C   . ASN C 3  190 ? -12.311 -6.836  12.347  1.00 93.11 190 C 1 
ATOM   9256  O O   . ASN C 3  190 ? -11.884 -5.990  11.573  1.00 91.95 190 C 1 
ATOM   9257  C CB  . ASN C 3  190 ? -12.326 -9.201  11.368  1.00 92.33 190 C 1 
ATOM   9258  C CG  . ASN C 3  190 ? -11.397 -10.345 10.977  1.00 91.79 190 C 1 
ATOM   9259  O OD1 . ASN C 3  190 ? -10.191 -10.201 10.865  1.00 84.84 190 C 1 
ATOM   9260  N ND2 . ASN C 3  190 ? -11.948 -11.512 10.722  1.00 84.02 190 C 1 
ATOM   9261  N N   . ILE C 3  191 ? -13.268 -6.552  13.239  1.00 93.08 191 C 1 
ATOM   9262  C CA  . ILE C 3  191 ? -13.794 -5.190  13.429  1.00 92.75 191 C 1 
ATOM   9263  C C   . ILE C 3  191 ? -12.675 -4.228  13.856  1.00 93.18 191 C 1 
ATOM   9264  O O   . ILE C 3  191 ? -12.634 -3.088  13.396  1.00 92.40 191 C 1 
ATOM   9265  C CB  . ILE C 3  191 ? -14.971 -5.194  14.436  1.00 92.18 191 C 1 
ATOM   9266  C CG1 . ILE C 3  191 ? -16.213 -5.849  13.794  1.00 89.29 191 C 1 
ATOM   9267  C CG2 . ILE C 3  191 ? -15.334 -3.779  14.912  1.00 88.94 191 C 1 
ATOM   9268  C CD1 . ILE C 3  191 ? -17.340 -6.148  14.781  1.00 84.25 191 C 1 
ATOM   9269  N N   . PHE C 3  192 ? -11.749 -4.697  14.695  1.00 94.13 192 C 1 
ATOM   9270  C CA  . PHE C 3  192 ? -10.616 -3.909  15.183  1.00 94.14 192 C 1 
ATOM   9271  C C   . PHE C 3  192 ? -9.283  -4.576  14.820  1.00 93.89 192 C 1 
ATOM   9272  O O   . PHE C 3  192 ? -8.680  -5.264  15.653  1.00 91.62 192 C 1 
ATOM   9273  C CB  . PHE C 3  192 ? -10.778 -3.658  16.685  1.00 93.48 192 C 1 
ATOM   9274  C CG  . PHE C 3  192 ? -12.057 -2.930  17.043  1.00 93.13 192 C 1 
ATOM   9275  C CD1 . PHE C 3  192 ? -12.229 -1.576  16.705  1.00 89.07 192 C 1 
ATOM   9276  C CD2 . PHE C 3  192 ? -13.102 -3.616  17.686  1.00 89.74 192 C 1 
ATOM   9277  C CE1 . PHE C 3  192 ? -13.426 -0.913  17.012  1.00 87.87 192 C 1 
ATOM   9278  C CE2 . PHE C 3  192 ? -14.303 -2.957  17.997  1.00 87.74 192 C 1 
ATOM   9279  C CZ  . PHE C 3  192 ? -14.466 -1.603  17.655  1.00 89.29 192 C 1 
ATOM   9280  N N   . PRO C 3  193 ? -8.803  -4.400  13.577  1.00 94.17 193 C 1 
ATOM   9281  C CA  . PRO C 3  193 ? -7.547  -4.988  13.139  1.00 93.96 193 C 1 
ATOM   9282  C C   . PRO C 3  193 ? -6.364  -4.387  13.905  1.00 93.85 193 C 1 
ATOM   9283  O O   . PRO C 3  193 ? -6.361  -3.211  14.260  1.00 91.61 193 C 1 
ATOM   9284  C CB  . PRO C 3  193 ? -7.468  -4.707  11.637  1.00 92.34 193 C 1 
ATOM   9285  C CG  . PRO C 3  193 ? -8.274  -3.425  11.467  1.00 91.58 193 C 1 
ATOM   9286  C CD  . PRO C 3  193 ? -9.373  -3.577  12.516  1.00 93.23 193 C 1 
ATOM   9287  N N   . SER C 3  194 ? -5.332  -5.187  14.125  1.00 92.94 194 C 1 
ATOM   9288  C CA  . SER C 3  194 ? -4.107  -4.729  14.794  1.00 92.56 194 C 1 
ATOM   9289  C C   . SER C 3  194 ? -3.194  -3.880  13.903  1.00 92.85 194 C 1 
ATOM   9290  O O   . SER C 3  194 ? -2.334  -3.168  14.415  1.00 88.81 194 C 1 
ATOM   9291  C CB  . SER C 3  194 ? -3.330  -5.932  15.336  1.00 90.33 194 C 1 
ATOM   9292  O OG  . SER C 3  194 ? -3.099  -6.887  14.322  1.00 81.16 194 C 1 
ATOM   9293  N N   . ASN C 3  195 ? -3.367  -3.961  12.583  1.00 92.71 195 C 1 
ATOM   9294  C CA  . ASN C 3  195 ? -2.591  -3.202  11.607  1.00 93.61 195 C 1 
ATOM   9295  C C   . ASN C 3  195 ? -3.479  -2.860  10.399  1.00 94.16 195 C 1 
ATOM   9296  O O   . ASN C 3  195 ? -3.991  -3.750  9.730   1.00 92.00 195 C 1 
ATOM   9297  C CB  . ASN C 3  195 ? -1.357  -4.042  11.228  1.00 92.08 195 C 1 
ATOM   9298  C CG  . ASN C 3  195 ? -0.381  -3.307  10.324  1.00 91.11 195 C 1 
ATOM   9299  O OD1 . ASN C 3  195 ? -0.736  -2.480  9.506   1.00 82.61 195 C 1 
ATOM   9300  N ND2 . ASN C 3  195 ? 0.893   -3.617  10.444  1.00 82.35 195 C 1 
ATOM   9301  N N   . LEU C 3  196 ? -3.625  -1.574  10.108  1.00 94.19 196 C 1 
ATOM   9302  C CA  . LEU C 3  196 ? -4.463  -1.114  8.993   1.00 94.39 196 C 1 
ATOM   9303  C C   . LEU C 3  196 ? -3.891  -1.491  7.620   1.00 94.43 196 C 1 
ATOM   9304  O O   . LEU C 3  196 ? -4.652  -1.700  6.682   1.00 92.59 196 C 1 
ATOM   9305  C CB  . LEU C 3  196 ? -4.647  0.409   9.084   1.00 93.60 196 C 1 
ATOM   9306  C CG  . LEU C 3  196 ? -5.514  0.873   10.269  1.00 92.31 196 C 1 
ATOM   9307  C CD1 . LEU C 3  196 ? -5.445  2.392   10.378  1.00 88.74 196 C 1 
ATOM   9308  C CD2 . LEU C 3  196 ? -6.978  0.463   10.100  1.00 88.36 196 C 1 
ATOM   9309  N N   . VAL C 3  197 ? -2.571  -1.595  7.509   1.00 94.01 197 C 1 
ATOM   9310  C CA  . VAL C 3  197 ? -1.923  -2.005  6.255   1.00 94.15 197 C 1 
ATOM   9311  C C   . VAL C 3  197 ? -2.162  -3.489  5.990   1.00 93.84 197 C 1 
ATOM   9312  O O   . VAL C 3  197 ? -2.566  -3.836  4.886   1.00 92.71 197 C 1 
ATOM   9313  C CB  . VAL C 3  197 ? -0.424  -1.659  6.245   1.00 93.79 197 C 1 
ATOM   9314  C CG1 . VAL C 3  197 ? 0.251   -2.099  4.944   1.00 89.06 197 C 1 
ATOM   9315  C CG2 . VAL C 3  197 ? -0.221  -0.150  6.385   1.00 90.50 197 C 1 
ATOM   9316  N N   . SER C 3  198 ? -1.993  -4.348  6.990   1.00 93.68 198 C 1 
ATOM   9317  C CA  . SER C 3  198 ? -2.300  -5.772  6.813   1.00 93.10 198 C 1 
ATOM   9318  C C   . SER C 3  198 ? -3.796  -6.013  6.592   1.00 93.13 198 C 1 
ATOM   9319  O O   . SER C 3  198 ? -4.152  -6.835  5.756   1.00 91.28 198 C 1 
ATOM   9320  C CB  . SER C 3  198 ? -1.748  -6.625  7.962   1.00 91.47 198 C 1 
ATOM   9321  O OG  . SER C 3  198 ? -2.424  -6.399  9.174   1.00 78.30 198 C 1 
ATOM   9322  N N   . ALA C 3  199 ? -4.666  -5.212  7.218   1.00 93.70 199 C 1 
ATOM   9323  C CA  . ALA C 3  199 ? -6.107  -5.281  6.977   1.00 93.63 199 C 1 
ATOM   9324  C C   . ALA C 3  199 ? -6.507  -4.991  5.517   1.00 93.61 199 C 1 
ATOM   9325  O O   . ALA C 3  199 ? -7.578  -5.411  5.084   1.00 92.32 199 C 1 
ATOM   9326  C CB  . ALA C 3  199 ? -6.818  -4.315  7.932   1.00 93.41 199 C 1 
ATOM   9327  N N   . ALA C 3  200 ? -5.651  -4.320  4.745   1.00 93.33 200 C 1 
ATOM   9328  C CA  . ALA C 3  200 ? -5.900  -4.091  3.324   1.00 93.10 200 C 1 
ATOM   9329  C C   . ALA C 3  200 ? -5.799  -5.366  2.462   1.00 93.07 200 C 1 
ATOM   9330  O O   . ALA C 3  200 ? -6.302  -5.372  1.340   1.00 91.04 200 C 1 
ATOM   9331  C CB  . ALA C 3  200 ? -4.948  -3.000  2.827   1.00 93.16 200 C 1 
ATOM   9332  N N   . PHE C 3  201 ? -5.172  -6.435  2.962   1.00 92.54 201 C 1 
ATOM   9333  C CA  . PHE C 3  201 ? -4.994  -7.687  2.215   1.00 91.75 201 C 1 
ATOM   9334  C C   . PHE C 3  201 ? -5.062  -8.973  3.053   1.00 90.94 201 C 1 
ATOM   9335  O O   . PHE C 3  201 ? -5.032  -10.066 2.483   1.00 88.25 201 C 1 
ATOM   9336  C CB  . PHE C 3  201 ? -3.682  -7.615  1.423   1.00 91.08 201 C 1 
ATOM   9337  C CG  . PHE C 3  201 ? -2.435  -7.558  2.281   1.00 92.45 201 C 1 
ATOM   9338  C CD1 . PHE C 3  201 ? -1.949  -6.324  2.755   1.00 90.27 201 C 1 
ATOM   9339  C CD2 . PHE C 3  201 ? -1.746  -8.742  2.603   1.00 90.51 201 C 1 
ATOM   9340  C CE1 . PHE C 3  201 ? -0.803  -6.272  3.558   1.00 89.34 201 C 1 
ATOM   9341  C CE2 . PHE C 3  201 ? -0.593  -8.695  3.406   1.00 89.38 201 C 1 
ATOM   9342  C CZ  . PHE C 3  201 ? -0.125  -7.460  3.889   1.00 90.35 201 C 1 
ATOM   9343  N N   . ARG C 3  202 ? -5.173  -8.870  4.380   1.00 91.76 202 C 1 
ATOM   9344  C CA  . ARG C 3  202 ? -5.292  -10.015 5.294   1.00 91.82 202 C 1 
ATOM   9345  C C   . ARG C 3  202 ? -6.421  -9.808  6.300   1.00 91.92 202 C 1 
ATOM   9346  O O   . ARG C 3  202 ? -6.689  -8.694  6.740   1.00 89.73 202 C 1 
ATOM   9347  C CB  . ARG C 3  202 ? -3.969  -10.255 6.035   1.00 89.69 202 C 1 
ATOM   9348  C CG  . ARG C 3  202 ? -2.856  -10.798 5.132   1.00 84.12 202 C 1 
ATOM   9349  C CD  . ARG C 3  202 ? -1.597  -10.989 5.969   1.00 82.89 202 C 1 
ATOM   9350  N NE  . ARG C 3  202 ? -0.481  -11.579 5.202   1.00 77.62 202 C 1 
ATOM   9351  C CZ  . ARG C 3  202 ? 0.766   -11.649 5.637   1.00 72.98 202 C 1 
ATOM   9352  N NH1 . ARG C 3  202 ? 1.134   -11.137 6.772   1.00 68.59 202 C 1 
ATOM   9353  N NH2 . ARG C 3  202 ? 1.677   -12.246 4.940   1.00 65.27 202 C 1 
ATOM   9354  N N   . SER C 3  203 ? -7.029  -10.919 6.696   1.00 90.78 203 C 1 
ATOM   9355  C CA  . SER C 3  203 ? -8.017  -10.990 7.768   1.00 90.56 203 C 1 
ATOM   9356  C C   . SER C 3  203 ? -7.567  -11.990 8.829   1.00 90.49 203 C 1 
ATOM   9357  O O   . SER C 3  203 ? -6.778  -12.893 8.553   1.00 88.69 203 C 1 
ATOM   9358  C CB  . SER C 3  203 ? -9.389  -11.383 7.208   1.00 89.29 203 C 1 
ATOM   9359  O OG  . SER C 3  203 ? -9.828  -10.452 6.233   1.00 80.55 203 C 1 
ATOM   9360  N N   . TYR C 3  204 ? -8.077  -11.844 10.046  1.00 90.51 204 C 1 
ATOM   9361  C CA  . TYR C 3  204 ? -7.803  -12.775 11.135  1.00 90.83 204 C 1 
ATOM   9362  C C   . TYR C 3  204 ? -8.770  -13.957 11.094  1.00 90.26 204 C 1 
ATOM   9363  O O   . TYR C 3  204 ? -9.980  -13.773 10.961  1.00 88.73 204 C 1 
ATOM   9364  C CB  . TYR C 3  204 ? -7.881  -12.025 12.463  1.00 90.39 204 C 1 
ATOM   9365  C CG  . TYR C 3  204 ? -7.405  -12.836 13.650  1.00 91.11 204 C 1 
ATOM   9366  C CD1 . TYR C 3  204 ? -8.274  -13.740 14.289  1.00 88.43 204 C 1 
ATOM   9367  C CD2 . TYR C 3  204 ? -6.091  -12.688 14.127  1.00 88.90 204 C 1 
ATOM   9368  C CE1 . TYR C 3  204 ? -7.844  -14.482 15.403  1.00 87.75 204 C 1 
ATOM   9369  C CE2 . TYR C 3  204 ? -5.650  -13.420 15.243  1.00 87.53 204 C 1 
ATOM   9370  C CZ  . TYR C 3  204 ? -6.532  -14.315 15.883  1.00 88.82 204 C 1 
ATOM   9371  O OH  . TYR C 3  204 ? -6.114  -15.014 16.983  1.00 86.48 204 C 1 
ATOM   9372  N N   . SER C 3  205 ? -8.246  -15.162 11.270  1.00 89.30 205 C 1 
ATOM   9373  C CA  . SER C 3  205 ? -9.044  -16.371 11.448  1.00 88.81 205 C 1 
ATOM   9374  C C   . SER C 3  205 ? -8.423  -17.260 12.514  1.00 88.75 205 C 1 
ATOM   9375  O O   . SER C 3  205 ? -7.210  -17.462 12.539  1.00 86.69 205 C 1 
ATOM   9376  C CB  . SER C 3  205 ? -9.160  -17.128 10.124  1.00 87.03 205 C 1 
ATOM   9377  O OG  . SER C 3  205 ? -9.967  -18.281 10.265  1.00 77.34 205 C 1 
ATOM   9378  N N   . THR C 3  206 ? -9.258  -17.827 13.377  1.00 88.11 206 C 1 
ATOM   9379  C CA  . THR C 3  206 ? -8.822  -18.861 14.314  1.00 87.66 206 C 1 
ATOM   9380  C C   . THR C 3  206 ? -8.812  -20.223 13.629  1.00 87.16 206 C 1 
ATOM   9381  O O   . THR C 3  206 ? -9.797  -20.622 13.009  1.00 85.36 206 C 1 
ATOM   9382  C CB  . THR C 3  206 ? -9.687  -18.868 15.572  1.00 87.02 206 C 1 
ATOM   9383  O OG1 . THR C 3  206 ? -9.601  -17.614 16.209  1.00 76.90 206 C 1 
ATOM   9384  C CG2 . THR C 3  206 ? -9.227  -19.898 16.594  1.00 76.73 206 C 1 
ATOM   9385  N N   . THR C 3  207 ? -7.701  -20.939 13.776  1.00 86.57 207 C 1 
ATOM   9386  C CA  . THR C 3  207 ? -7.562  -22.368 13.482  1.00 85.74 207 C 1 
ATOM   9387  C C   . THR C 3  207 ? -7.321  -23.129 14.783  1.00 86.17 207 C 1 
ATOM   9388  O O   . THR C 3  207 ? -7.052  -22.523 15.820  1.00 84.28 207 C 1 
ATOM   9389  C CB  . THR C 3  207 ? -6.444  -22.607 12.459  1.00 83.71 207 C 1 
ATOM   9390  O OG1 . THR C 3  207 ? -6.447  -23.958 12.060  1.00 73.25 207 C 1 
ATOM   9391  C CG2 . THR C 3  207 ? -5.040  -22.284 12.966  1.00 74.37 207 C 1 
ATOM   9392  N N   . TYR C 3  208 ? -7.409  -24.445 14.735  1.00 85.77 208 C 1 
ATOM   9393  C CA  . TYR C 3  208 ? -7.162  -25.283 15.900  1.00 85.85 208 C 1 
ATOM   9394  C C   . TYR C 3  208 ? -5.930  -26.156 15.710  1.00 85.53 208 C 1 
ATOM   9395  O O   . TYR C 3  208 ? -5.753  -26.808 14.685  1.00 82.78 208 C 1 
ATOM   9396  C CB  . TYR C 3  208 ? -8.395  -26.114 16.222  1.00 84.57 208 C 1 
ATOM   9397  C CG  . TYR C 3  208 ? -9.619  -25.277 16.512  1.00 85.51 208 C 1 
ATOM   9398  C CD1 . TYR C 3  208 ? -9.774  -24.646 17.760  1.00 81.98 208 C 1 
ATOM   9399  C CD2 . TYR C 3  208 ? -10.602 -25.107 15.521  1.00 82.23 208 C 1 
ATOM   9400  C CE1 . TYR C 3  208 ? -10.914 -23.870 18.027  1.00 80.67 208 C 1 
ATOM   9401  C CE2 . TYR C 3  208 ? -11.745 -24.332 15.775  1.00 80.44 208 C 1 
ATOM   9402  C CZ  . TYR C 3  208 ? -11.901 -23.720 17.032  1.00 82.92 208 C 1 
ATOM   9403  O OH  . TYR C 3  208 ? -13.019 -22.983 17.279  1.00 80.81 208 C 1 
ATOM   9404  N N   . GLU C 3  209 ? -5.109  -26.203 16.748  1.00 83.14 209 C 1 
ATOM   9405  C CA  . GLU C 3  209 ? -4.026  -27.162 16.897  1.00 82.31 209 C 1 
ATOM   9406  C C   . GLU C 3  209 ? -4.376  -28.125 18.033  1.00 82.92 209 C 1 
ATOM   9407  O O   . GLU C 3  209 ? -4.750  -27.703 19.126  1.00 80.50 209 C 1 
ATOM   9408  C CB  . GLU C 3  209 ? -2.698  -26.448 17.184  1.00 79.54 209 C 1 
ATOM   9409  C CG  . GLU C 3  209 ? -2.190  -25.624 15.995  1.00 72.36 209 C 1 
ATOM   9410  C CD  . GLU C 3  209 ? -0.874  -24.878 16.288  1.00 70.72 209 C 1 
ATOM   9411  O OE1 . GLU C 3  209 ? -0.370  -24.206 15.365  1.00 64.76 209 C 1 
ATOM   9412  O OE2 . GLU C 3  209 ? -0.361  -24.945 17.433  1.00 69.92 209 C 1 
ATOM   9413  N N   . GLU C 3  210 ? -4.233  -29.425 17.803  1.00 82.38 210 C 1 
ATOM   9414  C CA  . GLU C 3  210 ? -4.246  -30.385 18.901  1.00 81.31 210 C 1 
ATOM   9415  C C   . GLU C 3  210 ? -2.873  -30.373 19.571  1.00 81.82 210 C 1 
ATOM   9416  O O   . GLU C 3  210 ? -1.878  -30.789 18.975  1.00 78.75 210 C 1 
ATOM   9417  C CB  . GLU C 3  210 ? -4.630  -31.796 18.427  1.00 78.54 210 C 1 
ATOM   9418  C CG  . GLU C 3  210 ? -6.129  -31.966 18.140  1.00 70.76 210 C 1 
ATOM   9419  C CD  . GLU C 3  210 ? -6.513  -33.404 17.728  1.00 67.19 210 C 1 
ATOM   9420  O OE1 . GLU C 3  210 ? -7.710  -33.671 17.476  1.00 61.62 210 C 1 
ATOM   9421  O OE2 . GLU C 3  210 ? -5.635  -34.289 17.639  1.00 64.89 210 C 1 
ATOM   9422  N N   . ARG C 3  211 ? -2.818  -29.929 20.819  1.00 80.25 211 C 1 
ATOM   9423  C CA  . ARG C 3  211 ? -1.610  -29.972 21.648  1.00 79.89 211 C 1 
ATOM   9424  C C   . ARG C 3  211 ? -1.774  -30.986 22.766  1.00 80.23 211 C 1 
ATOM   9425  O O   . ARG C 3  211 ? -2.844  -31.114 23.352  1.00 77.44 211 C 1 
ATOM   9426  C CB  . ARG C 3  211 ? -1.257  -28.579 22.184  1.00 77.66 211 C 1 
ATOM   9427  C CG  . ARG C 3  211 ? -0.859  -27.622 21.057  1.00 73.69 211 C 1 
ATOM   9428  C CD  . ARG C 3  211 ? -0.368  -26.288 21.619  1.00 71.25 211 C 1 
ATOM   9429  N NE  . ARG C 3  211 ? -0.014  -25.360 20.537  1.00 65.86 211 C 1 
ATOM   9430  C CZ  . ARG C 3  211 ? 0.318   -24.087 20.648  1.00 60.42 211 C 1 
ATOM   9431  N NH1 . ARG C 3  211 ? 0.425   -23.496 21.812  1.00 56.85 211 C 1 
ATOM   9432  N NH2 . ARG C 3  211 ? 0.536   -23.389 19.574  1.00 53.07 211 C 1 
ATOM   9433  N N   . ASN C 3  212 ? -0.697  -31.677 23.062  1.00 78.10 212 C 1 
ATOM   9434  C CA  . ASN C 3  212 ? -0.653  -32.573 24.205  1.00 75.91 212 C 1 
ATOM   9435  C C   . ASN C 3  212 ? -0.338  -31.750 25.460  1.00 75.99 212 C 1 
ATOM   9436  O O   . ASN C 3  212 ? 0.796   -31.323 25.663  1.00 71.71 212 C 1 
ATOM   9437  C CB  . ASN C 3  212 ? 0.350   -33.701 23.906  1.00 71.61 212 C 1 
ATOM   9438  C CG  . ASN C 3  212 ? -0.185  -35.082 24.239  1.00 65.91 212 C 1 
ATOM   9439  O OD1 . ASN C 3  212 ? -1.265  -35.269 24.755  1.00 57.92 212 C 1 
ATOM   9440  N ND2 . ASN C 3  212 ? 0.574   -36.107 23.916  1.00 59.79 212 C 1 
ATOM   9441  N N   . ILE C 3  213 ? -1.348  -31.510 26.273  1.00 74.69 213 C 1 
ATOM   9442  C CA  . ILE C 3  213 ? -1.218  -30.805 27.549  1.00 72.68 213 C 1 
ATOM   9443  C C   . ILE C 3  213 ? -1.424  -31.843 28.649  1.00 72.57 213 C 1 
ATOM   9444  O O   . ILE C 3  213 ? -2.465  -32.500 28.692  1.00 67.95 213 C 1 
ATOM   9445  C CB  . ILE C 3  213 ? -2.206  -29.619 27.648  1.00 69.67 213 C 1 
ATOM   9446  C CG1 . ILE C 3  213 ? -1.999  -28.628 26.477  1.00 65.62 213 C 1 
ATOM   9447  C CG2 . ILE C 3  213 ? -2.024  -28.903 29.002  1.00 63.53 213 C 1 
ATOM   9448  C CD1 . ILE C 3  213 ? -3.004  -27.470 26.439  1.00 59.89 213 C 1 
ATOM   9449  N N   . THR C 3  214 ? -0.425  -32.021 29.501  1.00 72.69 214 C 1 
ATOM   9450  C CA  . THR C 3  214 ? -0.482  -32.973 30.630  1.00 72.14 214 C 1 
ATOM   9451  C C   . THR C 3  214 ? -0.987  -34.377 30.241  1.00 73.48 214 C 1 
ATOM   9452  O O   . THR C 3  214 ? -1.790  -34.987 30.940  1.00 66.65 214 C 1 
ATOM   9453  C CB  . THR C 3  214 ? -1.239  -32.385 31.843  1.00 67.33 214 C 1 
ATOM   9454  O OG1 . THR C 3  214 ? -2.329  -31.576 31.464  1.00 61.05 214 C 1 
ATOM   9455  C CG2 . THR C 3  214 ? -0.327  -31.510 32.692  1.00 58.20 214 C 1 
ATOM   9456  N N   . GLY C 3  215 ? -0.530  -34.883 29.107  1.00 72.53 215 C 1 
ATOM   9457  C CA  . GLY C 3  215 ? -0.873  -36.217 28.598  1.00 72.88 215 C 1 
ATOM   9458  C C   . GLY C 3  215 ? -2.212  -36.328 27.860  1.00 75.23 215 C 1 
ATOM   9459  O O   . GLY C 3  215 ? -2.491  -37.378 27.278  1.00 69.85 215 C 1 
ATOM   9460  N N   . THR C 3  216 ? -3.024  -35.282 27.846  1.00 76.34 216 C 1 
ATOM   9461  C CA  . THR C 3  216 ? -4.296  -35.250 27.111  1.00 77.22 216 C 1 
ATOM   9462  C C   . THR C 3  216 ? -4.156  -34.372 25.877  1.00 78.90 216 C 1 
ATOM   9463  O O   . THR C 3  216 ? -3.622  -33.270 25.959  1.00 75.08 216 C 1 
ATOM   9464  C CB  . THR C 3  216 ? -5.450  -34.748 27.993  1.00 72.82 216 C 1 
ATOM   9465  O OG1 . THR C 3  216 ? -5.316  -35.216 29.321  1.00 63.58 216 C 1 
ATOM   9466  C CG2 . THR C 3  216 ? -6.798  -35.254 27.491  1.00 61.45 216 C 1 
ATOM   9467  N N   . ARG C 3  217 ? -4.647  -34.851 24.722  1.00 75.98 217 C 1 
ATOM   9468  C CA  . ARG C 3  217 ? -4.769  -34.005 23.534  1.00 76.88 217 C 1 
ATOM   9469  C C   . ARG C 3  217 ? -5.908  -33.018 23.730  1.00 77.93 217 C 1 
ATOM   9470  O O   . ARG C 3  217 ? -7.050  -33.425 23.916  1.00 75.28 217 C 1 
ATOM   9471  C CB  . ARG C 3  217 ? -4.983  -34.845 22.272  1.00 73.99 217 C 1 
ATOM   9472  C CG  . ARG C 3  217 ? -3.642  -35.264 21.671  1.00 69.40 217 C 1 
ATOM   9473  C CD  . ARG C 3  217 ? -3.876  -36.047 20.387  1.00 66.34 217 C 1 
ATOM   9474  N NE  . ARG C 3  217 ? -2.623  -36.203 19.637  1.00 62.63 217 C 1 
ATOM   9475  C CZ  . ARG C 3  217 ? -2.512  -36.245 18.325  1.00 57.09 217 C 1 
ATOM   9476  N NH1 . ARG C 3  217 ? -3.553  -36.322 17.545  1.00 53.96 217 C 1 
ATOM   9477  N NH2 . ARG C 3  217 ? -1.342  -36.185 17.771  1.00 51.43 217 C 1 
ATOM   9478  N N   . VAL C 3  218 ? -5.583  -31.743 23.676  1.00 80.24 218 C 1 
ATOM   9479  C CA  . VAL C 3  218 ? -6.544  -30.648 23.806  1.00 80.55 218 C 1 
ATOM   9480  C C   . VAL C 3  218 ? -6.469  -29.794 22.551  1.00 81.92 218 C 1 
ATOM   9481  O O   . VAL C 3  218 ? -5.379  -29.462 22.078  1.00 79.84 218 C 1 
ATOM   9482  C CB  . VAL C 3  218 ? -6.287  -29.813 25.073  1.00 77.48 218 C 1 
ATOM   9483  C CG1 . VAL C 3  218 ? -7.390  -28.774 25.271  1.00 68.89 218 C 1 
ATOM   9484  C CG2 . VAL C 3  218 ? -6.255  -30.690 26.332  1.00 69.70 218 C 1 
ATOM   9485  N N   . LYS C 3  219 ? -7.632  -29.450 22.017  1.00 81.55 219 C 1 
ATOM   9486  C CA  . LYS C 3  219 ? -7.763  -28.535 20.890  1.00 82.45 219 C 1 
ATOM   9487  C C   . LYS C 3  219 ? -7.493  -27.110 21.383  1.00 83.77 219 C 1 
ATOM   9488  O O   . LYS C 3  219 ? -8.189  -26.632 22.276  1.00 81.45 219 C 1 
ATOM   9489  C CB  . LYS C 3  219 ? -9.166  -28.713 20.283  1.00 79.37 219 C 1 
ATOM   9490  C CG  . LYS C 3  219 ? -9.210  -28.304 18.808  1.00 71.44 219 C 1 
ATOM   9491  C CD  . LYS C 3  219 ? -10.632 -28.422 18.249  1.00 69.42 219 C 1 
ATOM   9492  C CE  . LYS C 3  219 ? -10.605 -28.123 16.747  1.00 61.59 219 C 1 
ATOM   9493  N NZ  . LYS C 3  219 ? -11.950 -27.889 16.165  1.00 56.54 219 C 1 
ATOM   9494  N N   . VAL C 3  220 ? -6.483  -26.462 20.833  1.00 83.25 220 C 1 
ATOM   9495  C CA  . VAL C 3  220 ? -6.091  -25.100 21.222  1.00 83.72 220 C 1 
ATOM   9496  C C   . VAL C 3  220 ? -6.366  -24.160 20.054  1.00 85.09 220 C 1 
ATOM   9497  O O   . VAL C 3  220 ? -5.861  -24.414 18.962  1.00 83.99 220 C 1 
ATOM   9498  C CB  . VAL C 3  220 ? -4.613  -25.033 21.653  1.00 81.38 220 C 1 
ATOM   9499  C CG1 . VAL C 3  220 ? -4.234  -23.628 22.121  1.00 73.40 220 C 1 
ATOM   9500  C CG2 . VAL C 3  220 ? -4.328  -26.000 22.810  1.00 74.19 220 C 1 
ATOM   9501  N N   . PRO C 3  221 ? -7.148  -23.080 20.250  1.00 86.84 221 C 1 
ATOM   9502  C CA  . PRO C 3  221 ? -7.339  -22.078 19.211  1.00 87.19 221 C 1 
ATOM   9503  C C   . PRO C 3  221 ? -6.046  -21.289 18.993  1.00 87.63 221 C 1 
ATOM   9504  O O   . PRO C 3  221 ? -5.451  -20.759 19.935  1.00 85.79 221 C 1 
ATOM   9505  C CB  . PRO C 3  221 ? -8.491  -21.199 19.702  1.00 85.20 221 C 1 
ATOM   9506  C CG  . PRO C 3  221 ? -8.405  -21.304 21.222  1.00 83.30 221 C 1 
ATOM   9507  C CD  . PRO C 3  221 ? -7.882  -22.720 21.451  1.00 86.39 221 C 1 
ATOM   9508  N N   . VAL C 3  222 ? -5.623  -21.203 17.738  1.00 86.37 222 C 1 
ATOM   9509  C CA  . VAL C 3  222 ? -4.438  -20.449 17.310  1.00 86.30 222 C 1 
ATOM   9510  C C   . VAL C 3  222 ? -4.863  -19.452 16.241  1.00 86.78 222 C 1 
ATOM   9511  O O   . VAL C 3  222 ? -5.511  -19.816 15.261  1.00 84.85 222 C 1 
ATOM   9512  C CB  . VAL C 3  222 ? -3.321  -21.380 16.805  1.00 84.12 222 C 1 
ATOM   9513  C CG1 . VAL C 3  222 ? -2.075  -20.596 16.394  1.00 75.58 222 C 1 
ATOM   9514  C CG2 . VAL C 3  222 ? -2.905  -22.365 17.909  1.00 76.41 222 C 1 
ATOM   9515  N N   . GLY C 3  223 ? -4.510  -18.190 16.436  1.00 87.35 223 C 1 
ATOM   9516  C CA  . GLY C 3  223 ? -4.772  -17.152 15.453  1.00 87.13 223 C 1 
ATOM   9517  C C   . GLY C 3  223 ? -3.846  -17.268 14.250  1.00 87.72 223 C 1 
ATOM   9518  O O   . GLY C 3  223 ? -2.638  -17.416 14.406  1.00 85.06 223 C 1 
ATOM   9519  N N   . GLN C 3  224 ? -4.414  -17.147 13.059  1.00 87.46 224 C 1 
ATOM   9520  C CA  . GLN C 3  224 ? -3.673  -17.060 11.810  1.00 86.86 224 C 1 
ATOM   9521  C C   . GLN C 3  224 ? -4.182  -15.879 10.980  1.00 88.35 224 C 1 
ATOM   9522  O O   . GLN C 3  224 ? -5.360  -15.519 11.033  1.00 85.95 224 C 1 
ATOM   9523  C CB  . GLN C 3  224 ? -3.745  -18.396 11.047  1.00 83.05 224 C 1 
ATOM   9524  C CG  . GLN C 3  224 ? -5.168  -18.756 10.600  1.00 74.45 224 C 1 
ATOM   9525  C CD  . GLN C 3  224 ? -5.278  -20.112 9.902   1.00 71.25 224 C 1 
ATOM   9526  O OE1 . GLN C 3  224 ? -4.311  -20.801 9.636   1.00 63.92 224 C 1 
ATOM   9527  N NE2 . GLN C 3  224 ? -6.482  -20.533 9.577   1.00 62.55 224 C 1 
ATOM   9528  N N   . GLU C 3  225 ? -3.291  -15.291 10.205  1.00 88.22 225 C 1 
ATOM   9529  C CA  . GLU C 3  225 ? -3.641  -14.328 9.171   1.00 87.82 225 C 1 
ATOM   9530  C C   . GLU C 3  225 ? -3.942  -15.087 7.873   1.00 88.50 225 C 1 
ATOM   9531  O O   . GLU C 3  225 ? -3.118  -15.879 7.407   1.00 86.10 225 C 1 
ATOM   9532  C CB  . GLU C 3  225 ? -2.501  -13.319 8.981   1.00 86.08 225 C 1 
ATOM   9533  C CG  . GLU C 3  225 ? -2.278  -12.391 10.189  1.00 79.34 225 C 1 
ATOM   9534  C CD  . GLU C 3  225 ? -3.346  -11.294 10.349  1.00 72.99 225 C 1 
ATOM   9535  O OE1 . GLU C 3  225 ? -3.451  -10.739 11.462  1.00 64.13 225 C 1 
ATOM   9536  O OE2 . GLU C 3  225 ? -4.035  -10.966 9.356   1.00 65.69 225 C 1 
ATOM   9537  N N   . VAL C 3  226 ? -5.110  -14.843 7.308   1.00 88.33 226 C 1 
ATOM   9538  C CA  . VAL C 3  226 ? -5.526  -15.392 6.018   1.00 88.59 226 C 1 
ATOM   9539  C C   . VAL C 3  226 ? -5.520  -14.289 4.968   1.00 88.75 226 C 1 
ATOM   9540  O O   . VAL C 3  226 ? -5.931  -13.165 5.241   1.00 87.33 226 C 1 
ATOM   9541  C CB  . VAL C 3  226 ? -6.896  -16.089 6.099   1.00 87.32 226 C 1 
ATOM   9542  C CG1 . VAL C 3  226 ? -6.790  -17.409 6.859   1.00 77.27 226 C 1 
ATOM   9543  C CG2 . VAL C 3  226 ? -7.964  -15.249 6.800   1.00 78.74 226 C 1 
ATOM   9544  N N   . GLU C 3  227 ? -5.056  -14.600 3.758   1.00 88.39 227 C 1 
ATOM   9545  C CA  . GLU C 3  227 ? -5.067  -13.651 2.647   1.00 87.47 227 C 1 
ATOM   9546  C C   . GLU C 3  227 ? -6.514  -13.306 2.267   1.00 87.50 227 C 1 
ATOM   9547  O O   . GLU C 3  227 ? -7.334  -14.189 2.033   1.00 84.53 227 C 1 
ATOM   9548  C CB  . GLU C 3  227 ? -4.302  -14.209 1.440   1.00 86.03 227 C 1 
ATOM   9549  C CG  . GLU C 3  227 ? -2.794  -14.413 1.674   1.00 79.07 227 C 1 
ATOM   9550  C CD  . GLU C 3  227 ? -1.968  -13.113 1.773   1.00 73.95 227 C 1 
ATOM   9551  O OE1 . GLU C 3  227 ? -0.812  -13.176 2.256   1.00 65.43 227 C 1 
ATOM   9552  O OE2 . GLU C 3  227 ? -2.433  -12.043 1.332   1.00 67.00 227 C 1 
ATOM   9553  N N   . GLY C 3  228 ? -6.817  -12.021 2.210   1.00 87.66 228 C 1 
ATOM   9554  C CA  . GLY C 3  228 ? -8.155  -11.515 1.933   1.00 87.83 228 C 1 
ATOM   9555  C C   . GLY C 3  228 ? -8.391  -10.202 2.678   1.00 89.35 228 C 1 
ATOM   9556  O O   . GLY C 3  228 ? -8.174  -10.110 3.882   1.00 87.00 228 C 1 
ATOM   9557  N N   . MET C 3  229 ? -8.840  -9.170  1.969   1.00 89.96 229 C 1 
ATOM   9558  C CA  . MET C 3  229 ? -9.013  -7.840  2.561   1.00 90.79 229 C 1 
ATOM   9559  C C   . MET C 3  229 ? -10.065 -7.851  3.675   1.00 91.18 229 C 1 
ATOM   9560  O O   . MET C 3  229 ? -11.204 -8.256  3.466   1.00 88.72 229 C 1 
ATOM   9561  C CB  . MET C 3  229 ? -9.362  -6.840  1.453   1.00 89.59 229 C 1 
ATOM   9562  C CG  . MET C 3  229 ? -9.603  -5.422  1.979   1.00 87.67 229 C 1 
ATOM   9563  S SD  . MET C 3  229 ? -9.762  -4.142  0.698   1.00 85.33 229 C 1 
ATOM   9564  C CE  . MET C 3  229 ? -11.184 -4.756  -0.227  1.00 77.01 229 C 1 
ATOM   9565  N N   . ASN C 3  230 ? -9.703  -7.314  4.842   1.00 92.53 230 C 1 
ATOM   9566  C CA  . ASN C 3  230 ? -10.617 -7.105  5.961   1.00 92.92 230 C 1 
ATOM   9567  C C   . ASN C 3  230 ? -11.455 -5.832  5.739   1.00 93.18 230 C 1 
ATOM   9568  O O   . ASN C 3  230 ? -11.177 -4.769  6.304   1.00 92.07 230 C 1 
ATOM   9569  C CB  . ASN C 3  230 ? -9.816  -7.087  7.272   1.00 92.49 230 C 1 
ATOM   9570  C CG  . ASN C 3  230 ? -10.712 -6.916  8.490   1.00 92.52 230 C 1 
ATOM   9571  O OD1 . ASN C 3  230 ? -11.933 -6.851  8.423   1.00 86.90 230 C 1 
ATOM   9572  N ND2 . ASN C 3  230 ? -10.111 -6.806  9.650   1.00 86.30 230 C 1 
ATOM   9573  N N   . ILE C 3  231 ? -12.474 -5.945  4.908   1.00 91.70 231 C 1 
ATOM   9574  C CA  . ILE C 3  231 ? -13.345 -4.812  4.566   1.00 91.56 231 C 1 
ATOM   9575  C C   . ILE C 3  231 ? -14.049 -4.269  5.812   1.00 92.15 231 C 1 
ATOM   9576  O O   . ILE C 3  231 ? -14.121 -3.059  5.992   1.00 91.12 231 C 1 
ATOM   9577  C CB  . ILE C 3  231 ? -14.356 -5.204  3.463   1.00 89.83 231 C 1 
ATOM   9578  C CG1 . ILE C 3  231 ? -13.616 -5.720  2.206   1.00 80.94 231 C 1 
ATOM   9579  C CG2 . ILE C 3  231 ? -15.246 -4.000  3.101   1.00 79.50 231 C 1 
ATOM   9580  C CD1 . ILE C 3  231 ? -14.540 -6.241  1.102   1.00 73.89 231 C 1 
ATOM   9581  N N   . LEU C 3  232 ? -14.526 -5.141  6.700   1.00 92.13 232 C 1 
ATOM   9582  C CA  . LEU C 3  232 ? -15.259 -4.735  7.899   1.00 91.82 232 C 1 
ATOM   9583  C C   . LEU C 3  232 ? -14.405 -3.855  8.823   1.00 92.58 232 C 1 
ATOM   9584  O O   . LEU C 3  232 ? -14.865 -2.805  9.276   1.00 91.95 232 C 1 
ATOM   9585  C CB  . LEU C 3  232 ? -15.776 -5.995  8.616   1.00 90.59 232 C 1 
ATOM   9586  C CG  . LEU C 3  232 ? -16.599 -5.688  9.885   1.00 87.12 232 C 1 
ATOM   9587  C CD1 . LEU C 3  232 ? -17.865 -4.890  9.583   1.00 82.94 232 C 1 
ATOM   9588  C CD2 . LEU C 3  232 ? -17.016 -6.997  10.548  1.00 82.74 232 C 1 
ATOM   9589  N N   . GLY C 3  233 ? -13.166 -4.239  9.065   1.00 93.73 233 C 1 
ATOM   9590  C CA  . GLY C 3  233 ? -12.238 -3.443  9.867   1.00 94.14 233 C 1 
ATOM   9591  C C   . GLY C 3  233 ? -11.946 -2.073  9.253   1.00 94.92 233 C 1 
ATOM   9592  O O   . GLY C 3  233 ? -11.938 -1.061  9.955   1.00 93.85 233 C 1 
ATOM   9593  N N   . LEU C 3  234 ? -11.784 -2.020  7.928   1.00 94.44 234 C 1 
ATOM   9594  C CA  . LEU C 3  234 ? -11.586 -0.763  7.200   1.00 94.77 234 C 1 
ATOM   9595  C C   . LEU C 3  234 ? -12.837 0.129   7.237   1.00 95.04 234 C 1 
ATOM   9596  O O   . LEU C 3  234 ? -12.715 1.339   7.408   1.00 94.35 234 C 1 
ATOM   9597  C CB  . LEU C 3  234 ? -11.169 -1.065  5.752   1.00 94.52 234 C 1 
ATOM   9598  C CG  . LEU C 3  234 ? -9.789  -1.743  5.611   1.00 92.79 234 C 1 
ATOM   9599  C CD1 . LEU C 3  234 ? -9.563  -2.114  4.148   1.00 89.15 234 C 1 
ATOM   9600  C CD2 . LEU C 3  234 ? -8.642  -0.836  6.056   1.00 88.84 234 C 1 
ATOM   9601  N N   . VAL C 3  235 ? -14.032 -0.451  7.123   1.00 94.17 235 C 1 
ATOM   9602  C CA  . VAL C 3  235 ? -15.314 0.262   7.241   1.00 93.99 235 C 1 
ATOM   9603  C C   . VAL C 3  235 ? -15.454 0.901   8.621   1.00 94.28 235 C 1 
ATOM   9604  O O   . VAL C 3  235 ? -15.695 2.104   8.720   1.00 93.89 235 C 1 
ATOM   9605  C CB  . VAL C 3  235 ? -16.493 -0.694  6.939   1.00 93.38 235 C 1 
ATOM   9606  C CG1 . VAL C 3  235 ? -17.855 -0.145  7.394   1.00 89.83 235 C 1 
ATOM   9607  C CG2 . VAL C 3  235 ? -16.593 -0.972  5.441   1.00 90.63 235 C 1 
ATOM   9608  N N   . VAL C 3  236 ? -15.259 0.127   9.680   1.00 94.64 236 C 1 
ATOM   9609  C CA  . VAL C 3  236 ? -15.368 0.635   11.056  1.00 94.68 236 C 1 
ATOM   9610  C C   . VAL C 3  236 ? -14.338 1.734   11.315  1.00 94.98 236 C 1 
ATOM   9611  O O   . VAL C 3  236 ? -14.696 2.801   11.819  1.00 94.49 236 C 1 
ATOM   9612  C CB  . VAL C 3  236 ? -15.248 -0.508  12.084  1.00 94.10 236 C 1 
ATOM   9613  C CG1 . VAL C 3  236 ? -15.223 0.023   13.523  1.00 90.19 236 C 1 
ATOM   9614  C CG2 . VAL C 3  236 ? -16.454 -1.451  11.971  1.00 90.77 236 C 1 
ATOM   9615  N N   . PHE C 3  237 ? -13.092 1.523   10.910  1.00 95.71 237 C 1 
ATOM   9616  C CA  . PHE C 3  237 ? -12.052 2.541   11.046  1.00 95.95 237 C 1 
ATOM   9617  C C   . PHE C 3  237 ? -12.410 3.828   10.295  1.00 96.13 237 C 1 
ATOM   9618  O O   . PHE C 3  237 ? -12.331 4.910   10.871  1.00 95.98 237 C 1 
ATOM   9619  C CB  . PHE C 3  237 ? -10.704 1.993   10.566  1.00 95.95 237 C 1 
ATOM   9620  C CG  . PHE C 3  237 ? -9.608  3.041   10.612  1.00 95.44 237 C 1 
ATOM   9621  C CD1 . PHE C 3  237 ? -9.244  3.745   9.448   1.00 92.92 237 C 1 
ATOM   9622  C CD2 . PHE C 3  237 ? -9.007  3.380   11.836  1.00 93.28 237 C 1 
ATOM   9623  C CE1 . PHE C 3  237 ? -8.281  4.766   9.507   1.00 92.02 237 C 1 
ATOM   9624  C CE2 . PHE C 3  237 ? -8.044  4.401   11.900  1.00 91.89 237 C 1 
ATOM   9625  C CZ  . PHE C 3  237 ? -7.682  5.093   10.736  1.00 92.57 237 C 1 
ATOM   9626  N N   . ALA C 3  238 ? -12.846 3.724   9.042   1.00 95.80 238 C 1 
ATOM   9627  C CA  . ALA C 3  238 ? -13.178 4.878   8.217   1.00 95.86 238 C 1 
ATOM   9628  C C   . ALA C 3  238 ? -14.351 5.692   8.789   1.00 95.99 238 C 1 
ATOM   9629  O O   . ALA C 3  238 ? -14.294 6.920   8.796   1.00 95.09 238 C 1 
ATOM   9630  C CB  . ALA C 3  238 ? -13.457 4.388   6.794   1.00 95.64 238 C 1 
ATOM   9631  N N   . ILE C 3  239 ? -15.376 5.039   9.327   1.00 95.67 239 C 1 
ATOM   9632  C CA  . ILE C 3  239 ? -16.501 5.715   9.991   1.00 95.26 239 C 1 
ATOM   9633  C C   . ILE C 3  239 ? -16.016 6.467   11.233  1.00 95.37 239 C 1 
ATOM   9634  O O   . ILE C 3  239 ? -16.272 7.662   11.369  1.00 94.71 239 C 1 
ATOM   9635  C CB  . ILE C 3  239 ? -17.626 4.717   10.347  1.00 94.78 239 C 1 
ATOM   9636  C CG1 . ILE C 3  239 ? -18.283 4.157   9.065   1.00 92.14 239 C 1 
ATOM   9637  C CG2 . ILE C 3  239 ? -18.707 5.389   11.222  1.00 92.01 239 C 1 
ATOM   9638  C CD1 . ILE C 3  239 ? -19.179 2.941   9.328   1.00 89.34 239 C 1 
ATOM   9639  N N   . VAL C 3  240 ? -15.301 5.793   12.121  1.00 96.01 240 C 1 
ATOM   9640  C CA  . VAL C 3  240 ? -14.812 6.404   13.368  1.00 95.94 240 C 1 
ATOM   9641  C C   . VAL C 3  240 ? -13.849 7.557   13.072  1.00 96.13 240 C 1 
ATOM   9642  O O   . VAL C 3  240 ? -13.932 8.609   13.708  1.00 95.34 240 C 1 
ATOM   9643  C CB  . VAL C 3  240 ? -14.165 5.342   14.284  1.00 95.37 240 C 1 
ATOM   9644  C CG1 . VAL C 3  240 ? -13.616 5.964   15.569  1.00 89.69 240 C 1 
ATOM   9645  C CG2 . VAL C 3  240 ? -15.186 4.283   14.723  1.00 90.22 240 C 1 
ATOM   9646  N N   . PHE C 3  241 ? -12.994 7.402   12.064  1.00 96.30 241 C 1 
ATOM   9647  C CA  . PHE C 3  241 ? -12.071 8.442   11.626  1.00 96.50 241 C 1 
ATOM   9648  C C   . PHE C 3  241 ? -12.800 9.649   11.018  1.00 96.41 241 C 1 
ATOM   9649  O O   . PHE C 3  241 ? -12.467 10.786  11.337  1.00 95.66 241 C 1 
ATOM   9650  C CB  . PHE C 3  241 ? -11.067 7.832   10.643  1.00 96.23 241 C 1 
ATOM   9651  C CG  . PHE C 3  241 ? -9.886  8.736   10.368  1.00 96.16 241 C 1 
ATOM   9652  C CD1 . PHE C 3  241 ? -9.790  9.445   9.160   1.00 92.80 241 C 1 
ATOM   9653  C CD2 . PHE C 3  241 ? -8.881  8.878   11.341  1.00 92.74 241 C 1 
ATOM   9654  C CE1 . PHE C 3  241 ? -8.690  10.285  8.923   1.00 91.92 241 C 1 
ATOM   9655  C CE2 . PHE C 3  241 ? -7.781  9.718   11.108  1.00 91.67 241 C 1 
ATOM   9656  C CZ  . PHE C 3  241 ? -7.688  10.420  9.898   1.00 93.82 241 C 1 
ATOM   9657  N N   . GLY C 3  242 ? -13.840 9.427   10.221  1.00 95.94 242 C 1 
ATOM   9658  C CA  . GLY C 3  242 ? -14.689 10.497  9.694   1.00 95.76 242 C 1 
ATOM   9659  C C   . GLY C 3  242 ? -15.397 11.291  10.797  1.00 95.92 242 C 1 
ATOM   9660  O O   . GLY C 3  242 ? -15.410 12.520  10.765  1.00 94.90 242 C 1 
ATOM   9661  N N   . VAL C 3  243 ? -15.909 10.610  11.821  1.00 96.08 243 C 1 
ATOM   9662  C CA  . VAL C 3  243 ? -16.499 11.271  13.004  1.00 95.69 243 C 1 
ATOM   9663  C C   . VAL C 3  243 ? -15.442 12.073  13.776  1.00 95.55 243 C 1 
ATOM   9664  O O   . VAL C 3  243 ? -15.724 13.190  14.217  1.00 94.51 243 C 1 
ATOM   9665  C CB  . VAL C 3  243 ? -17.197 10.247  13.923  1.00 95.37 243 C 1 
ATOM   9666  C CG1 . VAL C 3  243 ? -17.761 10.905  15.190  1.00 91.24 243 C 1 
ATOM   9667  C CG2 . VAL C 3  243 ? -18.383 9.581   13.213  1.00 92.13 243 C 1 
ATOM   9668  N N   . ALA C 3  244 ? -14.229 11.550  13.902  1.00 95.82 244 C 1 
ATOM   9669  C CA  . ALA C 3  244 ? -13.124 12.271  14.529  1.00 95.70 244 C 1 
ATOM   9670  C C   . ALA C 3  244 ? -12.751 13.542  13.749  1.00 95.66 244 C 1 
ATOM   9671  O O   . ALA C 3  244 ? -12.599 14.604  14.351  1.00 94.48 244 C 1 
ATOM   9672  C CB  . ALA C 3  244 ? -11.928 11.325  14.684  1.00 95.41 244 C 1 
ATOM   9673  N N   . LEU C 3  245 ? -12.685 13.466  12.419  1.00 96.06 245 C 1 
ATOM   9674  C CA  . LEU C 3  245 ? -12.440 14.623  11.553  1.00 95.89 245 C 1 
ATOM   9675  C C   . LEU C 3  245 ? -13.523 15.691  11.697  1.00 95.47 245 C 1 
ATOM   9676  O O   . LEU C 3  245 ? -13.204 16.870  11.842  1.00 93.68 245 C 1 
ATOM   9677  C CB  . LEU C 3  245 ? -12.349 14.171  10.087  1.00 95.19 245 C 1 
ATOM   9678  C CG  . LEU C 3  245 ? -11.042 13.457  9.714   1.00 93.55 245 C 1 
ATOM   9679  C CD1 . LEU C 3  245 ? -11.121 13.007  8.253   1.00 90.47 245 C 1 
ATOM   9680  C CD2 . LEU C 3  245 ? -9.835  14.378  9.869   1.00 90.44 245 C 1 
ATOM   9681  N N   . ARG C 3  246 ? -14.789 15.288  11.716  1.00 95.35 246 C 1 
ATOM   9682  C CA  . ARG C 3  246 ? -15.907 16.219  11.933  1.00 94.78 246 C 1 
ATOM   9683  C C   . ARG C 3  246 ? -15.790 16.937  13.278  1.00 94.59 246 C 1 
ATOM   9684  O O   . ARG C 3  246 ? -16.090 18.120  13.365  1.00 92.19 246 C 1 
ATOM   9685  C CB  . ARG C 3  246 ? -17.233 15.453  11.812  1.00 93.61 246 C 1 
ATOM   9686  C CG  . ARG C 3  246 ? -18.478 16.356  11.928  1.00 89.60 246 C 1 
ATOM   9687  C CD  . ARG C 3  246 ? -18.533 17.396  10.802  1.00 86.42 246 C 1 
ATOM   9688  N NE  . ARG C 3  246 ? -19.786 18.162  10.827  1.00 82.83 246 C 1 
ATOM   9689  C CZ  . ARG C 3  246 ? -20.210 18.984  9.876   1.00 78.85 246 C 1 
ATOM   9690  N NH1 . ARG C 3  246 ? -19.511 19.219  8.796   1.00 70.50 246 C 1 
ATOM   9691  N NH2 . ARG C 3  246 ? -21.355 19.590  9.997   1.00 73.34 246 C 1 
ATOM   9692  N N   . LYS C 3  247 ? -15.330 16.235  14.302  1.00 95.11 247 C 1 
ATOM   9693  C CA  . LYS C 3  247 ? -15.152 16.781  15.652  1.00 94.68 247 C 1 
ATOM   9694  C C   . LYS C 3  247 ? -14.013 17.802  15.748  1.00 94.56 247 C 1 
ATOM   9695  O O   . LYS C 3  247 ? -14.067 18.670  16.617  1.00 92.07 247 C 1 
ATOM   9696  C CB  . LYS C 3  247 ? -14.966 15.606  16.625  1.00 93.55 247 C 1 
ATOM   9697  C CG  . LYS C 3  247 ? -15.038 16.039  18.096  1.00 84.95 247 C 1 
ATOM   9698  C CD  . LYS C 3  247 ? -14.948 14.815  19.012  1.00 80.46 247 C 1 
ATOM   9699  C CE  . LYS C 3  247 ? -15.020 15.248  20.481  1.00 71.76 247 C 1 
ATOM   9700  N NZ  . LYS C 3  247 ? -14.965 14.086  21.397  1.00 64.10 247 C 1 
ATOM   9701  N N   . LEU C 3  248 ? -13.012 17.727  14.874  1.00 94.60 248 C 1 
ATOM   9702  C CA  . LEU C 3  248 ? -11.923 18.716  14.820  1.00 93.73 248 C 1 
ATOM   9703  C C   . LEU C 3  248 ? -12.382 20.085  14.299  1.00 92.67 248 C 1 
ATOM   9704  O O   . LEU C 3  248 ? -11.747 21.094  14.599  1.00 86.92 248 C 1 
ATOM   9705  C CB  . LEU C 3  248 ? -10.776 18.195  13.943  1.00 92.50 248 C 1 
ATOM   9706  C CG  . LEU C 3  248 ? -9.981  17.013  14.520  1.00 91.19 248 C 1 
ATOM   9707  C CD1 . LEU C 3  248 ? -8.902  16.617  13.510  1.00 86.72 248 C 1 
ATOM   9708  C CD2 . LEU C 3  248 ? -9.294  17.359  15.839  1.00 86.34 248 C 1 
ATOM   9709  N N   . GLY C 3  249 ? -13.468 20.151  13.533  1.00 92.08 249 C 1 
ATOM   9710  C CA  . GLY C 3  249 ? -13.896 21.387  12.889  1.00 91.64 249 C 1 
ATOM   9711  C C   . GLY C 3  249 ? -12.891 21.855  11.824  1.00 92.90 249 C 1 
ATOM   9712  O O   . GLY C 3  249 ? -12.527 21.059  10.956  1.00 89.36 249 C 1 
ATOM   9713  N N   . PRO C 3  250 ? -12.407 23.115  11.890  1.00 93.06 250 C 1 
ATOM   9714  C CA  . PRO C 3  250 ? -11.538 23.679  10.847  1.00 92.72 250 C 1 
ATOM   9715  C C   . PRO C 3  250 ? -10.242 22.894  10.623  1.00 92.65 250 C 1 
ATOM   9716  O O   . PRO C 3  250 ? -9.807  22.735  9.485   1.00 89.30 250 C 1 
ATOM   9717  C CB  . PRO C 3  250 ? -11.243 25.118  11.295  1.00 91.34 250 C 1 
ATOM   9718  C CG  . PRO C 3  250 ? -12.425 25.469  12.192  1.00 88.67 250 C 1 
ATOM   9719  C CD  . PRO C 3  250 ? -12.743 24.136  12.866  1.00 91.39 250 C 1 
ATOM   9720  N N   . GLU C 3  251 ? -9.634  22.359  11.683  1.00 92.28 251 C 1 
ATOM   9721  C CA  . GLU C 3  251 ? -8.404  21.567  11.567  1.00 91.91 251 C 1 
ATOM   9722  C C   . GLU C 3  251 ? -8.607  20.265  10.775  1.00 92.60 251 C 1 
ATOM   9723  O O   . GLU C 3  251 ? -7.674  19.777  10.143  1.00 88.63 251 C 1 
ATOM   9724  C CB  . GLU C 3  251 ? -7.838  21.220  12.952  1.00 89.20 251 C 1 
ATOM   9725  C CG  . GLU C 3  251 ? -7.311  22.436  13.734  1.00 78.28 251 C 1 
ATOM   9726  C CD  . GLU C 3  251 ? -6.510  22.040  14.990  1.00 70.95 251 C 1 
ATOM   9727  O OE1 . GLU C 3  251 ? -5.812  22.919  15.540  1.00 62.67 251 C 1 
ATOM   9728  O OE2 . GLU C 3  251 ? -6.566  20.855  15.399  1.00 63.58 251 C 1 
ATOM   9729  N N   . GLY C 3  252 ? -9.815  19.715  10.780  1.00 93.20 252 C 1 
ATOM   9730  C CA  . GLY C 3  252 ? -10.163 18.514  10.018  1.00 93.45 252 C 1 
ATOM   9731  C C   . GLY C 3  252 ? -10.512 18.777  8.556   1.00 94.26 252 C 1 
ATOM   9732  O O   . GLY C 3  252 ? -10.508 17.851  7.745   1.00 92.01 252 C 1 
ATOM   9733  N N   . GLU C 3  253 ? -10.798 20.026  8.201   1.00 93.84 253 C 1 
ATOM   9734  C CA  . GLU C 3  253 ? -11.378 20.362  6.896   1.00 93.72 253 C 1 
ATOM   9735  C C   . GLU C 3  253 ? -10.461 20.029  5.715   1.00 94.29 253 C 1 
ATOM   9736  O O   . GLU C 3  253 ? -10.922 19.508  4.697   1.00 92.44 253 C 1 
ATOM   9737  C CB  . GLU C 3  253 ? -11.769 21.844  6.889   1.00 91.96 253 C 1 
ATOM   9738  C CG  . GLU C 3  253 ? -12.712 22.138  5.722   1.00 79.46 253 C 1 
ATOM   9739  C CD  . GLU C 3  253 ? -13.132 23.609  5.611   1.00 71.79 253 C 1 
ATOM   9740  O OE1 . GLU C 3  253 ? -13.876 23.880  4.646   1.00 63.26 253 C 1 
ATOM   9741  O OE2 . GLU C 3  253 ? -12.681 24.443  6.415   1.00 64.33 253 C 1 
ATOM   9742  N N   . LEU C 3  254 ? -9.153  20.256  5.859   1.00 94.12 254 C 1 
ATOM   9743  C CA  . LEU C 3  254 ? -8.173  19.893  4.832   1.00 94.52 254 C 1 
ATOM   9744  C C   . LEU C 3  254 ? -8.227  18.396  4.505   1.00 95.01 254 C 1 
ATOM   9745  O O   . LEU C 3  254 ? -8.234  18.012  3.335   1.00 93.53 254 C 1 
ATOM   9746  C CB  . LEU C 3  254 ? -6.771  20.307  5.316   1.00 93.13 254 C 1 
ATOM   9747  C CG  . LEU C 3  254 ? -5.635  19.921  4.345   1.00 90.39 254 C 1 
ATOM   9748  C CD1 . LEU C 3  254 ? -5.750  20.631  3.003   1.00 83.31 254 C 1 
ATOM   9749  C CD2 . LEU C 3  254 ? -4.284  20.276  4.957   1.00 83.63 254 C 1 
ATOM   9750  N N   . LEU C 3  255 ? -8.296  17.558  5.538   1.00 94.68 255 C 1 
ATOM   9751  C CA  . LEU C 3  255 ? -8.393  16.108  5.379   1.00 95.09 255 C 1 
ATOM   9752  C C   . LEU C 3  255 ? -9.723  15.682  4.760   1.00 95.45 255 C 1 
ATOM   9753  O O   . LEU C 3  255 ? -9.740  14.831  3.876   1.00 94.14 255 C 1 
ATOM   9754  C CB  . LEU C 3  255 ? -8.159  15.443  6.741   1.00 93.65 255 C 1 
ATOM   9755  C CG  . LEU C 3  255 ? -6.736  14.872  6.843   1.00 89.26 255 C 1 
ATOM   9756  C CD1 . LEU C 3  255 ? -6.281  14.859  8.290   1.00 82.77 255 C 1 
ATOM   9757  C CD2 . LEU C 3  255 ? -6.674  13.442  6.339   1.00 82.60 255 C 1 
ATOM   9758  N N   . ILE C 3  256 ? -10.828 16.311  5.167   1.00 95.26 256 C 1 
ATOM   9759  C CA  . ILE C 3  256 ? -12.148 16.043  4.582   1.00 95.15 256 C 1 
ATOM   9760  C C   . ILE C 3  256 ? -12.139 16.372  3.085   1.00 95.23 256 C 1 
ATOM   9761  O O   . ILE C 3  256 ? -12.550 15.546  2.269   1.00 94.53 256 C 1 
ATOM   9762  C CB  . ILE C 3  256 ? -13.249 16.814  5.335   1.00 94.57 256 C 1 
ATOM   9763  C CG1 . ILE C 3  256 ? -13.364 16.324  6.797   1.00 92.18 256 C 1 
ATOM   9764  C CG2 . ILE C 3  256 ? -14.610 16.650  4.625   1.00 91.60 256 C 1 
ATOM   9765  C CD1 . ILE C 3  256 ? -14.175 17.256  7.705   1.00 86.66 256 C 1 
ATOM   9766  N N   . ARG C 3  257 ? -11.603 17.538  2.700   1.00 95.28 257 C 1 
ATOM   9767  C CA  . ARG C 3  257 ? -11.461 17.925  1.287   1.00 94.95 257 C 1 
ATOM   9768  C C   . ARG C 3  257 ? -10.540 16.968  0.528   1.00 95.25 257 C 1 
ATOM   9769  O O   . ARG C 3  257 ? -10.850 16.604  -0.600  1.00 94.22 257 C 1 
ATOM   9770  C CB  . ARG C 3  257 ? -10.946 19.369  1.176   1.00 94.35 257 C 1 
ATOM   9771  C CG  . ARG C 3  257 ? -11.971 20.431  1.625   1.00 86.65 257 C 1 
ATOM   9772  C CD  . ARG C 3  257 ? -11.375 21.828  1.433   1.00 82.90 257 C 1 
ATOM   9773  N NE  . ARG C 3  257 ? -12.218 22.912  1.975   1.00 74.45 257 C 1 
ATOM   9774  C CZ  . ARG C 3  257 ? -12.179 24.192  1.621   1.00 67.80 257 C 1 
ATOM   9775  N NH1 . ARG C 3  257 ? -11.403 24.630  0.673   1.00 61.48 257 C 1 
ATOM   9776  N NH2 . ARG C 3  257 ? -12.917 25.066  2.231   1.00 59.53 257 C 1 
ATOM   9777  N N   . PHE C 3  258 ? -9.449  16.533  1.143   1.00 94.97 258 C 1 
ATOM   9778  C CA  . PHE C 3  258 ? -8.533  15.559  0.551   1.00 95.43 258 C 1 
ATOM   9779  C C   . PHE C 3  258 ? -9.239  14.233  0.234   1.00 95.73 258 C 1 
ATOM   9780  O O   . PHE C 3  258 ? -9.185  13.773  -0.906  1.00 95.11 258 C 1 
ATOM   9781  C CB  . PHE C 3  258 ? -7.333  15.346  1.482   1.00 95.30 258 C 1 
ATOM   9782  C CG  . PHE C 3  258 ? -6.374  14.274  1.002   1.00 94.99 258 C 1 
ATOM   9783  C CD1 . PHE C 3  258 ? -6.559  12.931  1.378   1.00 92.00 258 C 1 
ATOM   9784  C CD2 . PHE C 3  258 ? -5.312  14.611  0.143   1.00 92.11 258 C 1 
ATOM   9785  C CE1 . PHE C 3  258 ? -5.692  11.935  0.898   1.00 91.29 258 C 1 
ATOM   9786  C CE2 . PHE C 3  258 ? -4.443  13.616  -0.336  1.00 90.74 258 C 1 
ATOM   9787  C CZ  . PHE C 3  258 ? -4.636  12.279  0.039   1.00 91.98 258 C 1 
ATOM   9788  N N   . PHE C 3  259 ? -9.946  13.651  1.202   1.00 95.73 259 C 1 
ATOM   9789  C CA  . PHE C 3  259 ? -10.658 12.388  0.995   1.00 95.90 259 C 1 
ATOM   9790  C C   . PHE C 3  259 ? -11.817 12.517  0.007   1.00 95.56 259 C 1 
ATOM   9791  O O   . PHE C 3  259 ? -12.023 11.623  -0.810  1.00 94.34 259 C 1 
ATOM   9792  C CB  . PHE C 3  259 ? -11.146 11.832  2.337   1.00 95.68 259 C 1 
ATOM   9793  C CG  . PHE C 3  259 ? -10.041 11.259  3.201   1.00 95.81 259 C 1 
ATOM   9794  C CD1 . PHE C 3  259 ? -9.285  10.163  2.752   1.00 92.95 259 C 1 
ATOM   9795  C CD2 . PHE C 3  259 ? -9.756  11.821  4.454   1.00 93.06 259 C 1 
ATOM   9796  C CE1 . PHE C 3  259 ? -8.243  9.640   3.537   1.00 92.15 259 C 1 
ATOM   9797  C CE2 . PHE C 3  259 ? -8.715  11.303  5.244   1.00 92.17 259 C 1 
ATOM   9798  C CZ  . PHE C 3  259 ? -7.957  10.218  4.784   1.00 93.72 259 C 1 
ATOM   9799  N N   . ASN C 3  260 ? -12.533 13.631  0.017   1.00 95.30 260 C 1 
ATOM   9800  C CA  . ASN C 3  260 ? -13.587 13.889  -0.961  1.00 94.77 260 C 1 
ATOM   9801  C C   . ASN C 3  260 ? -13.017 13.997  -2.380  1.00 94.82 260 C 1 
ATOM   9802  O O   . ASN C 3  260 ? -13.512 13.325  -3.278  1.00 93.39 260 C 1 
ATOM   9803  C CB  . ASN C 3  260 ? -14.379 15.141  -0.556  1.00 93.82 260 C 1 
ATOM   9804  C CG  . ASN C 3  260 ? -15.302 14.904  0.633   1.00 89.00 260 C 1 
ATOM   9805  O OD1 . ASN C 3  260 ? -15.650 13.797  0.993   1.00 80.91 260 C 1 
ATOM   9806  N ND2 . ASN C 3  260 ? -15.766 15.970  1.249   1.00 80.38 260 C 1 
ATOM   9807  N N   . SER C 3  261 ? -11.947 14.761  -2.570  1.00 95.02 261 C 1 
ATOM   9808  C CA  . SER C 3  261 ? -11.284 14.883  -3.875  1.00 94.97 261 C 1 
ATOM   9809  C C   . SER C 3  261 ? -10.721 13.540  -4.361  1.00 95.39 261 C 1 
ATOM   9810  O O   . SER C 3  261 ? -10.897 13.177  -5.524  1.00 94.25 261 C 1 
ATOM   9811  C CB  . SER C 3  261 ? -10.193 15.949  -3.782  1.00 94.12 261 C 1 
ATOM   9812  O OG  . SER C 3  261 ? -9.584  16.159  -5.036  1.00 80.33 261 C 1 
ATOM   9813  N N   . PHE C 3  262 ? -10.128 12.752  -3.465  1.00 95.16 262 C 1 
ATOM   9814  C CA  . PHE C 3  262 ? -9.655  11.401  -3.792  1.00 95.65 262 C 1 
ATOM   9815  C C   . PHE C 3  262 ? -10.808 10.487  -4.212  1.00 95.33 262 C 1 
ATOM   9816  O O   . PHE C 3  262 ? -10.686 9.709   -5.157  1.00 94.24 262 C 1 
ATOM   9817  C CB  . PHE C 3  262 ? -8.896  10.813  -2.596  1.00 95.28 262 C 1 
ATOM   9818  C CG  . PHE C 3  262 ? -7.989  9.652   -2.961  1.00 94.68 262 C 1 
ATOM   9819  C CD1 . PHE C 3  262 ? -8.510  8.377   -3.225  1.00 89.91 262 C 1 
ATOM   9820  C CD2 . PHE C 3  262 ? -6.600  9.863   -3.057  1.00 89.11 262 C 1 
ATOM   9821  C CE1 . PHE C 3  262 ? -7.659  7.320   -3.595  1.00 87.68 262 C 1 
ATOM   9822  C CE2 . PHE C 3  262 ? -5.747  8.807   -3.422  1.00 87.22 262 C 1 
ATOM   9823  C CZ  . PHE C 3  262 ? -6.277  7.536   -3.696  1.00 89.48 262 C 1 
ATOM   9824  N N   . ASN C 3  263 ? -11.947 10.604  -3.547  1.00 95.29 263 C 1 
ATOM   9825  C CA  . ASN C 3  263 ? -13.128 9.827   -3.889  1.00 95.07 263 C 1 
ATOM   9826  C C   . ASN C 3  263 ? -13.726 10.255  -5.235  1.00 95.35 263 C 1 
ATOM   9827  O O   . ASN C 3  263 ? -14.047 9.393   -6.046  1.00 94.06 263 C 1 
ATOM   9828  C CB  . ASN C 3  263 ? -14.123 9.908   -2.729  1.00 93.62 263 C 1 
ATOM   9829  C CG  . ASN C 3  263 ? -15.196 8.831   -2.817  1.00 89.87 263 C 1 
ATOM   9830  O OD1 . ASN C 3  263 ? -15.143 7.884   -3.573  1.00 79.21 263 C 1 
ATOM   9831  N ND2 . ASN C 3  263 ? -16.204 8.938   -1.985  1.00 78.34 263 C 1 
ATOM   9832  N N   . GLU C 3  264 ? -13.803 11.557  -5.524  1.00 95.09 264 C 1 
ATOM   9833  C CA  . GLU C 3  264 ? -14.244 12.036  -6.842  1.00 95.01 264 C 1 
ATOM   9834  C C   . GLU C 3  264 ? -13.343 11.521  -7.976  1.00 95.31 264 C 1 
ATOM   9835  O O   . GLU C 3  264 ? -13.850 11.031  -8.985  1.00 93.82 264 C 1 
ATOM   9836  C CB  . GLU C 3  264 ? -14.316 13.571  -6.883  1.00 94.24 264 C 1 
ATOM   9837  C CG  . GLU C 3  264 ? -15.408 14.199  -5.996  1.00 88.45 264 C 1 
ATOM   9838  C CD  . GLU C 3  264 ? -16.810 13.616  -6.206  1.00 86.46 264 C 1 
ATOM   9839  O OE1 . GLU C 3  264 ? -17.538 13.427  -5.205  1.00 78.04 264 C 1 
ATOM   9840  O OE2 . GLU C 3  264 ? -17.208 13.328  -7.349  1.00 79.28 264 C 1 
ATOM   9841  N N   . ALA C 3  265 ? -12.027 11.541  -7.787  1.00 95.33 265 C 1 
ATOM   9842  C CA  . ALA C 3  265 ? -11.101 10.967  -8.763  1.00 95.47 265 C 1 
ATOM   9843  C C   . ALA C 3  265 ? -11.316 9.455   -8.941  1.00 95.80 265 C 1 
ATOM   9844  O O   . ALA C 3  265 ? -11.326 8.950   -10.067 1.00 94.67 265 C 1 
ATOM   9845  C CB  . ALA C 3  265 ? -9.667  11.284  -8.327  1.00 95.02 265 C 1 
ATOM   9846  N N   . THR C 3  266 ? -11.569 8.743   -7.845  1.00 95.42 266 C 1 
ATOM   9847  C CA  . THR C 3  266 ? -11.913 7.313   -7.881  1.00 95.36 266 C 1 
ATOM   9848  C C   . THR C 3  266 ? -13.223 7.078   -8.638  1.00 95.35 266 C 1 
ATOM   9849  O O   . THR C 3  266 ? -13.308 6.158   -9.446  1.00 94.02 266 C 1 
ATOM   9850  C CB  . THR C 3  266 ? -11.994 6.726   -6.464  1.00 94.57 266 C 1 
ATOM   9851  O OG1 . THR C 3  266 ? -10.801 6.976   -5.757  1.00 84.99 266 C 1 
ATOM   9852  C CG2 . THR C 3  266 ? -12.170 5.213   -6.478  1.00 85.00 266 C 1 
ATOM   9853  N N   . MET C 3  267 ? -14.221 7.944   -8.467  1.00 95.05 267 C 1 
ATOM   9854  C CA  . MET C 3  267 ? -15.492 7.854   -9.195  1.00 94.84 267 C 1 
ATOM   9855  C C   . MET C 3  267 ? -15.334 8.130   -10.701 1.00 94.90 267 C 1 
ATOM   9856  O O   . MET C 3  267 ? -16.081 7.564   -11.502 1.00 93.54 267 C 1 
ATOM   9857  C CB  . MET C 3  267 ? -16.530 8.789   -8.568  1.00 94.06 267 C 1 
ATOM   9858  C CG  . MET C 3  267 ? -16.936 8.353   -7.150  1.00 89.81 267 C 1 
ATOM   9859  S SD  . MET C 3  267 ? -17.649 6.684   -7.014  1.00 87.93 267 C 1 
ATOM   9860  C CE  . MET C 3  267 ? -19.306 7.003   -7.661  1.00 79.33 267 C 1 
ATOM   9861  N N   . VAL C 3  268 ? -14.353 8.928   -11.109 1.00 95.21 268 C 1 
ATOM   9862  C CA  . VAL C 3  268 ? -13.982 9.056   -12.532 1.00 95.00 268 C 1 
ATOM   9863  C C   . VAL C 3  268 ? -13.452 7.722   -13.064 1.00 95.46 268 C 1 
ATOM   9864  O O   . VAL C 3  268 ? -13.911 7.277   -14.117 1.00 94.56 268 C 1 
ATOM   9865  C CB  . VAL C 3  268 ? -12.975 10.198  -12.777 1.00 94.34 268 C 1 
ATOM   9866  C CG1 . VAL C 3  268 ? -12.530 10.264  -14.242 1.00 88.48 268 C 1 
ATOM   9867  C CG2 . VAL C 3  268 ? -13.590 11.564  -12.446 1.00 88.76 268 C 1 
ATOM   9868  N N   . LEU C 3  269 ? -12.581 7.033   -12.328 1.00 95.39 269 C 1 
ATOM   9869  C CA  . LEU C 3  269 ? -12.111 5.690   -12.700 1.00 95.41 269 C 1 
ATOM   9870  C C   . LEU C 3  269 ? -13.275 4.694   -12.803 1.00 95.45 269 C 1 
ATOM   9871  O O   . LEU C 3  269 ? -13.372 3.958   -13.784 1.00 94.37 269 C 1 
ATOM   9872  C CB  . LEU C 3  269 ? -11.065 5.180   -11.693 1.00 94.97 269 C 1 
ATOM   9873  C CG  . LEU C 3  269 ? -9.791  6.034   -11.548 1.00 92.11 269 C 1 
ATOM   9874  C CD1 . LEU C 3  269 ? -8.847  5.377   -10.540 1.00 86.15 269 C 1 
ATOM   9875  C CD2 . LEU C 3  269 ? -9.046  6.192   -12.867 1.00 85.95 269 C 1 
ATOM   9876  N N   . VAL C 3  270 ? -14.204 4.721   -11.847 1.00 95.01 270 C 1 
ATOM   9877  C CA  . VAL C 3  270 ? -15.419 3.887   -11.884 1.00 94.57 270 C 1 
ATOM   9878  C C   . VAL C 3  270 ? -16.235 4.151   -13.151 1.00 94.36 270 C 1 
ATOM   9879  O O   . VAL C 3  270 ? -16.728 3.209   -13.761 1.00 93.22 270 C 1 
ATOM   9880  C CB  . VAL C 3  270 ? -16.284 4.103   -10.625 1.00 94.03 270 C 1 
ATOM   9881  C CG1 . VAL C 3  270 ? -17.610 3.330   -10.691 1.00 88.60 270 C 1 
ATOM   9882  C CG2 . VAL C 3  270 ? -15.559 3.621   -9.363  1.00 89.64 270 C 1 
ATOM   9883  N N   . SER C 3  271 ? -16.334 5.410   -13.599 1.00 94.36 271 C 1 
ATOM   9884  C CA  . SER C 3  271 ? -17.061 5.739   -14.834 1.00 93.57 271 C 1 
ATOM   9885  C C   . SER C 3  271 ? -16.457 5.093   -16.082 1.00 94.00 271 C 1 
ATOM   9886  O O   . SER C 3  271 ? -17.192 4.713   -16.989 1.00 91.57 271 C 1 
ATOM   9887  C CB  . SER C 3  271 ? -17.174 7.258   -15.026 1.00 91.98 271 C 1 
ATOM   9888  O OG  . SER C 3  271 ? -15.994 7.856   -15.503 1.00 77.42 271 C 1 
ATOM   9889  N N   . TRP C 3  272 ? -15.137 4.934   -16.114 1.00 94.60 272 C 1 
ATOM   9890  C CA  . TRP C 3  272 ? -14.445 4.280   -17.222 1.00 94.75 272 C 1 
ATOM   9891  C C   . TRP C 3  272 ? -14.589 2.755   -17.159 1.00 94.69 272 C 1 
ATOM   9892  O O   . TRP C 3  272 ? -14.877 2.125   -18.176 1.00 93.04 272 C 1 
ATOM   9893  C CB  . TRP C 3  272 ? -12.975 4.713   -17.226 1.00 94.60 272 C 1 
ATOM   9894  C CG  . TRP C 3  272 ? -12.715 6.186   -17.378 1.00 94.84 272 C 1 
ATOM   9895  C CD1 . TRP C 3  272 ? -13.554 7.105   -17.902 1.00 91.00 272 C 1 
ATOM   9896  C CD2 . TRP C 3  272 ? -11.498 6.923   -17.029 1.00 94.02 272 C 1 
ATOM   9897  N NE1 . TRP C 3  272 ? -12.944 8.364   -17.895 1.00 91.00 272 C 1 
ATOM   9898  C CE2 . TRP C 3  272 ? -11.683 8.289   -17.380 1.00 93.24 272 C 1 
ATOM   9899  C CE3 . TRP C 3  272 ? -10.252 6.556   -16.462 1.00 91.93 272 C 1 
ATOM   9900  C CZ2 . TRP C 3  272 ? -10.673 9.264   -17.181 1.00 91.76 272 C 1 
ATOM   9901  C CZ3 . TRP C 3  272 ? -9.251  7.527   -16.263 1.00 90.12 272 C 1 
ATOM   9902  C CH2 . TRP C 3  272 ? -9.460  8.864   -16.619 1.00 90.41 272 C 1 
ATOM   9903  N N   . ILE C 3  273 ? -14.477 2.180   -15.962 1.00 94.07 273 C 1 
ATOM   9904  C CA  . ILE C 3  273 ? -14.696 0.742   -15.732 1.00 94.01 273 C 1 
ATOM   9905  C C   . ILE C 3  273 ? -16.129 0.340   -16.109 1.00 93.74 273 C 1 
ATOM   9906  O O   . ILE C 3  273 ? -16.340 -0.717  -16.703 1.00 92.58 273 C 1 
ATOM   9907  C CB  . ILE C 3  273 ? -14.378 0.372   -14.264 1.00 94.00 273 C 1 
ATOM   9908  C CG1 . ILE C 3  273 ? -12.884 0.616   -13.943 1.00 92.44 273 C 1 
ATOM   9909  C CG2 . ILE C 3  273 ? -14.738 -1.100  -13.967 1.00 92.53 273 C 1 
ATOM   9910  C CD1 . ILE C 3  273 ? -12.545 0.570   -12.447 1.00 90.49 273 C 1 
ATOM   9911  N N   . MET C 3  274 ? -17.104 1.201   -15.830 1.00 94.11 274 C 1 
ATOM   9912  C CA  . MET C 3  274 ? -18.513 0.945   -16.144 1.00 93.46 274 C 1 
ATOM   9913  C C   . MET C 3  274 ? -18.761 0.709   -17.645 1.00 93.93 274 C 1 
ATOM   9914  O O   . MET C 3  274 ? -19.617 -0.094  -18.002 1.00 91.99 274 C 1 
ATOM   9915  C CB  . MET C 3  274 ? -19.357 2.108   -15.606 1.00 91.35 274 C 1 
ATOM   9916  C CG  . MET C 3  274 ? -20.856 1.806   -15.647 1.00 83.18 274 C 1 
ATOM   9917  S SD  . MET C 3  274 ? -21.908 3.048   -14.838 1.00 78.62 274 C 1 
ATOM   9918  C CE  . MET C 3  274 ? -21.537 2.704   -13.104 1.00 69.20 274 C 1 
ATOM   9919  N N   . TRP C 3  275 ? -17.988 1.345   -18.525 1.00 94.21 275 C 1 
ATOM   9920  C CA  . TRP C 3  275 ? -18.083 1.100   -19.968 1.00 94.01 275 C 1 
ATOM   9921  C C   . TRP C 3  275 ? -17.497 -0.250  -20.402 1.00 94.50 275 C 1 
ATOM   9922  O O   . TRP C 3  275 ? -17.918 -0.799  -21.422 1.00 92.47 275 C 1 
ATOM   9923  C CB  . TRP C 3  275 ? -17.428 2.254   -20.729 1.00 92.66 275 C 1 
ATOM   9924  C CG  . TRP C 3  275 ? -18.278 3.484   -20.782 1.00 89.62 275 C 1 
ATOM   9925  C CD1 . TRP C 3  275 ? -18.114 4.608   -20.050 1.00 82.47 275 C 1 
ATOM   9926  C CD2 . TRP C 3  275 ? -19.470 3.705   -21.602 1.00 85.48 275 C 1 
ATOM   9927  N NE1 . TRP C 3  275 ? -19.116 5.523   -20.367 1.00 80.13 275 C 1 
ATOM   9928  C CE2 . TRP C 3  275 ? -19.969 5.004   -21.310 1.00 82.99 275 C 1 
ATOM   9929  C CE3 . TRP C 3  275 ? -20.168 2.929   -22.556 1.00 78.61 275 C 1 
ATOM   9930  C CZ2 . TRP C 3  275 ? -21.126 5.521   -21.941 1.00 80.82 275 C 1 
ATOM   9931  C CZ3 . TRP C 3  275 ? -21.318 3.445   -23.181 1.00 78.03 275 C 1 
ATOM   9932  C CH2 . TRP C 3  275 ? -21.793 4.725   -22.878 1.00 78.26 275 C 1 
ATOM   9933  N N   . TYR C 3  276 ? -16.572 -0.795  -19.641 1.00 94.45 276 C 1 
ATOM   9934  C CA  . TYR C 3  276 ? -16.033 -2.136  -19.868 1.00 95.13 276 C 1 
ATOM   9935  C C   . TYR C 3  276 ? -16.898 -3.238  -19.233 1.00 95.49 276 C 1 
ATOM   9936  O O   . TYR C 3  276 ? -16.908 -4.373  -19.711 1.00 94.48 276 C 1 
ATOM   9937  C CB  . TYR C 3  276 ? -14.589 -2.189  -19.355 1.00 94.73 276 C 1 
ATOM   9938  C CG  . TYR C 3  276 ? -13.931 -3.533  -19.584 1.00 95.74 276 C 1 
ATOM   9939  C CD1 . TYR C 3  276 ? -13.686 -4.401  -18.503 1.00 93.56 276 C 1 
ATOM   9940  C CD2 . TYR C 3  276 ? -13.609 -3.947  -20.892 1.00 93.83 276 C 1 
ATOM   9941  C CE1 . TYR C 3  276 ? -13.123 -5.666  -18.725 1.00 93.43 276 C 1 
ATOM   9942  C CE2 . TYR C 3  276 ? -13.051 -5.214  -21.125 1.00 93.42 276 C 1 
ATOM   9943  C CZ  . TYR C 3  276 ? -12.812 -6.072  -20.037 1.00 94.85 276 C 1 
ATOM   9944  O OH  . TYR C 3  276 ? -12.279 -7.322  -20.262 1.00 93.35 276 C 1 
ATOM   9945  N N   . ALA C 3  277 ? -17.673 -2.900  -18.206 1.00 94.51 277 C 1 
ATOM   9946  C CA  . ALA C 3  277 ? -18.449 -3.866  -17.433 1.00 94.36 277 C 1 
ATOM   9947  C C   . ALA C 3  277 ? -19.329 -4.824  -18.268 1.00 94.78 277 C 1 
ATOM   9948  O O   . ALA C 3  277 ? -19.289 -6.022  -17.986 1.00 93.64 277 C 1 
ATOM   9949  C CB  . ALA C 3  277 ? -19.255 -3.129  -16.356 1.00 93.76 277 C 1 
ATOM   9950  N N   . PRO C 3  278 ? -20.060 -4.400  -19.316 1.00 95.37 278 C 1 
ATOM   9951  C CA  . PRO C 3  278 ? -20.843 -5.331  -20.135 1.00 95.29 278 C 1 
ATOM   9952  C C   . PRO C 3  278 ? -20.003 -6.463  -20.743 1.00 95.69 278 C 1 
ATOM   9953  O O   . PRO C 3  278 ? -20.410 -7.624  -20.703 1.00 94.95 278 C 1 
ATOM   9954  C CB  . PRO C 3  278 ? -21.507 -4.478  -21.220 1.00 94.15 278 C 1 
ATOM   9955  C CG  . PRO C 3  278 ? -21.591 -3.094  -20.585 1.00 92.81 278 C 1 
ATOM   9956  C CD  . PRO C 3  278 ? -20.316 -3.034  -19.749 1.00 94.94 278 C 1 
ATOM   9957  N N   . VAL C 3  279 ? -18.812 -6.149  -21.257 1.00 96.42 279 C 1 
ATOM   9958  C CA  . VAL C 3  279 ? -17.902 -7.150  -21.832 1.00 96.49 279 C 1 
ATOM   9959  C C   . VAL C 3  279 ? -17.413 -8.108  -20.748 1.00 96.59 279 C 1 
ATOM   9960  O O   . VAL C 3  279 ? -17.504 -9.322  -20.914 1.00 95.56 279 C 1 
ATOM   9961  C CB  . VAL C 3  279 ? -16.712 -6.477  -22.548 1.00 95.69 279 C 1 
ATOM   9962  C CG1 . VAL C 3  279 ? -15.769 -7.513  -23.171 1.00 90.21 279 C 1 
ATOM   9963  C CG2 . VAL C 3  279 ? -17.185 -5.544  -23.671 1.00 90.65 279 C 1 
ATOM   9964  N N   . GLY C 3  280 ? -16.964 -7.575  -19.622 1.00 96.00 280 C 1 
ATOM   9965  C CA  . GLY C 3  280 ? -16.517 -8.389  -18.495 1.00 95.88 280 C 1 
ATOM   9966  C C   . GLY C 3  280 ? -17.611 -9.310  -17.947 1.00 96.08 280 C 1 
ATOM   9967  O O   . GLY C 3  280 ? -17.371 -10.496 -17.743 1.00 94.79 280 C 1 
ATOM   9968  N N   . ILE C 3  281 ? -18.832 -8.796  -17.790 1.00 95.00 281 C 1 
ATOM   9969  C CA  . ILE C 3  281 ? -19.990 -9.579  -17.330 1.00 94.47 281 C 1 
ATOM   9970  C C   . ILE C 3  281 ? -20.292 -10.726 -18.297 1.00 94.37 281 C 1 
ATOM   9971  O O   . ILE C 3  281 ? -20.515 -11.851 -17.856 1.00 93.46 281 C 1 
ATOM   9972  C CB  . ILE C 3  281 ? -21.224 -8.667  -17.139 1.00 94.08 281 C 1 
ATOM   9973  C CG1 . ILE C 3  281 ? -21.017 -7.696  -15.954 1.00 91.41 281 C 1 
ATOM   9974  C CG2 . ILE C 3  281 ? -22.507 -9.488  -16.893 1.00 91.19 281 C 1 
ATOM   9975  C CD1 . ILE C 3  281 ? -21.964 -6.487  -15.988 1.00 86.32 281 C 1 
ATOM   9976  N N   . MET C 3  282 ? -20.265 -10.467 -19.604 1.00 95.89 282 C 1 
ATOM   9977  C CA  . MET C 3  282 ? -20.511 -11.490 -20.621 1.00 96.03 282 C 1 
ATOM   9978  C C   . MET C 3  282 ? -19.553 -12.679 -20.461 1.00 95.82 282 C 1 
ATOM   9979  O O   . MET C 3  282 ? -19.998 -13.823 -20.418 1.00 94.70 282 C 1 
ATOM   9980  C CB  . MET C 3  282 ? -20.396 -10.854 -22.015 1.00 95.59 282 C 1 
ATOM   9981  C CG  . MET C 3  282 ? -20.711 -11.839 -23.147 1.00 90.53 282 C 1 
ATOM   9982  S SD  . MET C 3  282 ? -20.558 -11.141 -24.818 1.00 88.92 282 C 1 
ATOM   9983  C CE  . MET C 3  282 ? -18.761 -10.985 -24.930 1.00 77.88 282 C 1 
ATOM   9984  N N   . PHE C 3  283 ? -18.257 -12.410 -20.316 1.00 95.81 283 C 1 
ATOM   9985  C CA  . PHE C 3  283 ? -17.254 -13.465 -20.151 1.00 95.53 283 C 1 
ATOM   9986  C C   . PHE C 3  283 ? -17.267 -14.113 -18.763 1.00 94.88 283 C 1 
ATOM   9987  O O   . PHE C 3  283 ? -17.005 -15.307 -18.664 1.00 93.12 283 C 1 
ATOM   9988  C CB  . PHE C 3  283 ? -15.873 -12.923 -20.510 1.00 95.15 283 C 1 
ATOM   9989  C CG  . PHE C 3  283 ? -15.637 -12.819 -22.002 1.00 95.47 283 C 1 
ATOM   9990  C CD1 . PHE C 3  283 ? -15.248 -13.956 -22.731 1.00 92.39 283 C 1 
ATOM   9991  C CD2 . PHE C 3  283 ? -15.808 -11.599 -22.677 1.00 92.09 283 C 1 
ATOM   9992  C CE1 . PHE C 3  283 ? -15.021 -13.871 -24.114 1.00 91.36 283 C 1 
ATOM   9993  C CE2 . PHE C 3  283 ? -15.588 -11.507 -24.059 1.00 91.27 283 C 1 
ATOM   9994  C CZ  . PHE C 3  283 ? -15.191 -12.643 -24.777 1.00 93.42 283 C 1 
ATOM   9995  N N   . LEU C 3  284 ? -17.630 -13.384 -17.698 1.00 93.66 284 C 1 
ATOM   9996  C CA  . LEU C 3  284 ? -17.811 -13.977 -16.364 1.00 92.17 284 C 1 
ATOM   9997  C C   . LEU C 3  284 ? -18.952 -15.000 -16.352 1.00 91.36 284 C 1 
ATOM   9998  O O   . LEU C 3  284 ? -18.799 -16.093 -15.812 1.00 90.05 284 C 1 
ATOM   9999  C CB  . LEU C 3  284 ? -18.087 -12.877 -15.322 1.00 91.54 284 C 1 
ATOM   10000 C CG  . LEU C 3  284 ? -16.839 -12.113 -14.842 1.00 90.34 284 C 1 
ATOM   10001 C CD1 . LEU C 3  284 ? -17.275 -10.904 -14.016 1.00 87.51 284 C 1 
ATOM   10002 C CD2 . LEU C 3  284 ? -15.938 -12.983 -13.967 1.00 87.14 284 C 1 
ATOM   10003 N N   . VAL C 3  285 ? -20.086 -14.650 -16.964 1.00 92.99 285 C 1 
ATOM   10004 C CA  . VAL C 3  285 ? -21.243 -15.549 -17.064 1.00 92.04 285 C 1 
ATOM   10005 C C   . VAL C 3  285 ? -20.923 -16.739 -17.974 1.00 91.50 285 C 1 
ATOM   10006 O O   . VAL C 3  285 ? -21.143 -17.881 -17.579 1.00 90.43 285 C 1 
ATOM   10007 C CB  . VAL C 3  285 ? -22.492 -14.783 -17.542 1.00 91.71 285 C 1 
ATOM   10008 C CG1 . VAL C 3  285 ? -23.681 -15.718 -17.792 1.00 87.26 285 C 1 
ATOM   10009 C CG2 . VAL C 3  285 ? -22.944 -13.759 -16.491 1.00 88.39 285 C 1 
ATOM   10010 N N   . ALA C 3  286 ? -20.359 -16.486 -19.153 1.00 93.50 286 C 1 
ATOM   10011 C CA  . ALA C 3  286 ? -19.974 -17.547 -20.078 1.00 93.24 286 C 1 
ATOM   10012 C C   . ALA C 3  286 ? -18.951 -18.507 -19.456 1.00 92.45 286 C 1 
ATOM   10013 O O   . ALA C 3  286 ? -19.145 -19.718 -19.501 1.00 90.99 286 C 1 
ATOM   10014 C CB  . ALA C 3  286 ? -19.432 -16.912 -21.365 1.00 93.25 286 C 1 
ATOM   10015 N N   . GLY C 3  287 ? -17.909 -17.971 -18.826 1.00 91.69 287 C 1 
ATOM   10016 C CA  . GLY C 3  287 ? -16.853 -18.758 -18.199 1.00 90.30 287 C 1 
ATOM   10017 C C   . GLY C 3  287 ? -17.377 -19.697 -17.121 1.00 89.63 287 C 1 
ATOM   10018 O O   . GLY C 3  287 ? -17.055 -20.881 -17.128 1.00 87.38 287 C 1 
ATOM   10019 N N   . LYS C 3  288 ? -18.264 -19.211 -16.249 1.00 89.19 288 C 1 
ATOM   10020 C CA  . LYS C 3  288 ? -18.864 -20.060 -15.209 1.00 86.88 288 C 1 
ATOM   10021 C C   . LYS C 3  288 ? -19.776 -21.153 -15.761 1.00 86.04 288 C 1 
ATOM   10022 O O   . LYS C 3  288 ? -19.827 -22.226 -15.172 1.00 83.36 288 C 1 
ATOM   10023 C CB  . LYS C 3  288 ? -19.582 -19.203 -14.158 1.00 84.87 288 C 1 
ATOM   10024 C CG  . LYS C 3  288 ? -18.604 -18.473 -13.216 1.00 75.68 288 C 1 
ATOM   10025 C CD  . LYS C 3  288 ? -17.846 -19.446 -12.307 1.00 72.49 288 C 1 
ATOM   10026 C CE  . LYS C 3  288 ? -16.767 -18.754 -11.464 1.00 64.86 288 C 1 
ATOM   10027 N NZ  . LYS C 3  288 ? -15.873 -19.750 -10.819 1.00 58.93 288 C 1 
ATOM   10028 N N   . ILE C 3  289 ? -20.445 -20.928 -16.874 1.00 87.42 289 C 1 
ATOM   10029 C CA  . ILE C 3  289 ? -21.231 -21.978 -17.541 1.00 86.71 289 C 1 
ATOM   10030 C C   . ILE C 3  289 ? -20.305 -23.026 -18.174 1.00 86.04 289 C 1 
ATOM   10031 O O   . ILE C 3  289 ? -20.591 -24.212 -18.096 1.00 84.42 289 C 1 
ATOM   10032 C CB  . ILE C 3  289 ? -22.215 -21.364 -18.560 1.00 86.66 289 C 1 
ATOM   10033 C CG1 . ILE C 3  289 ? -23.286 -20.527 -17.822 1.00 84.96 289 C 1 
ATOM   10034 C CG2 . ILE C 3  289 ? -22.903 -22.454 -19.405 1.00 84.49 289 C 1 
ATOM   10035 C CD1 . ILE C 3  289 ? -24.124 -19.645 -18.747 1.00 78.96 289 C 1 
ATOM   10036 N N   . VAL C 3  290 ? -19.187 -22.600 -18.771 1.00 88.40 290 C 1 
ATOM   10037 C CA  . VAL C 3  290 ? -18.208 -23.512 -19.385 1.00 87.88 290 C 1 
ATOM   10038 C C   . VAL C 3  290 ? -17.451 -24.338 -18.340 1.00 85.96 290 C 1 
ATOM   10039 O O   . VAL C 3  290 ? -17.180 -25.512 -18.580 1.00 82.29 290 C 1 
ATOM   10040 C CB  . VAL C 3  290 ? -17.232 -22.726 -20.280 1.00 88.34 290 C 1 
ATOM   10041 C CG1 . VAL C 3  290 ? -16.127 -23.608 -20.866 1.00 83.11 290 C 1 
ATOM   10042 C CG2 . VAL C 3  290 ? -17.972 -22.100 -21.468 1.00 84.50 290 C 1 
ATOM   10043 N N   . GLU C 3  291 ? -17.138 -23.763 -17.181 1.00 84.53 291 C 1 
ATOM   10044 C CA  . GLU C 3  291 ? -16.494 -24.472 -16.062 1.00 81.66 291 C 1 
ATOM   10045 C C   . GLU C 3  291 ? -17.366 -25.591 -15.470 1.00 79.80 291 C 1 
ATOM   10046 O O   . GLU C 3  291 ? -16.841 -26.517 -14.855 1.00 75.46 291 C 1 
ATOM   10047 C CB  . GLU C 3  291 ? -16.136 -23.473 -14.947 1.00 79.67 291 C 1 
ATOM   10048 C CG  . GLU C 3  291 ? -14.872 -22.644 -15.237 1.00 73.16 291 C 1 
ATOM   10049 C CD  . GLU C 3  291 ? -14.625 -21.524 -14.200 1.00 71.04 291 C 1 
ATOM   10050 O OE1 . GLU C 3  291 ? -13.789 -20.637 -14.474 1.00 64.39 291 C 1 
ATOM   10051 O OE2 . GLU C 3  291 ? -15.288 -21.493 -13.131 1.00 65.95 291 C 1 
ATOM   10052 N N   . MET C 3  292 ? -18.676 -25.527 -15.649 1.00 80.25 292 C 1 
ATOM   10053 C CA  . MET C 3  292 ? -19.586 -26.555 -15.169 1.00 77.13 292 C 1 
ATOM   10054 C C   . MET C 3  292 ? -19.520 -27.802 -16.048 1.00 75.77 292 C 1 
ATOM   10055 O O   . MET C 3  292 ? -19.820 -27.747 -17.242 1.00 69.78 292 C 1 
ATOM   10056 C CB  . MET C 3  292 ? -21.015 -26.025 -15.159 1.00 74.22 292 C 1 
ATOM   10057 C CG  . MET C 3  292 ? -21.220 -24.915 -14.140 1.00 67.76 292 C 1 
ATOM   10058 S SD  . MET C 3  292 ? -22.843 -24.136 -14.304 1.00 63.03 292 C 1 
ATOM   10059 C CE  . MET C 3  292 ? -23.871 -25.555 -13.877 1.00 56.81 292 C 1 
ATOM   10060 N N   . GLU C 3  293 ? -19.219 -28.942 -15.437 1.00 71.92 293 C 1 
ATOM   10061 C CA  . GLU C 3  293 ? -19.197 -30.225 -16.150 1.00 69.48 293 C 1 
ATOM   10062 C C   . GLU C 3  293 ? -20.599 -30.671 -16.586 1.00 69.82 293 C 1 
ATOM   10063 O O   . GLU C 3  293 ? -20.812 -30.995 -17.751 1.00 62.52 293 C 1 
ATOM   10064 C CB  . GLU C 3  293 ? -18.559 -31.310 -15.276 1.00 63.51 293 C 1 
ATOM   10065 C CG  . GLU C 3  293 ? -17.054 -31.086 -15.039 1.00 55.90 293 C 1 
ATOM   10066 C CD  . GLU C 3  293 ? -16.390 -32.296 -14.368 1.00 50.98 293 C 1 
ATOM   10067 O OE1 . GLU C 3  293 ? -15.158 -32.438 -14.527 1.00 45.31 293 C 1 
ATOM   10068 O OE2 . GLU C 3  293 ? -17.110 -33.092 -13.720 1.00 44.33 293 C 1 
ATOM   10069 N N   . ASP C 3  294 ? -21.554 -30.690 -15.655 1.00 70.34 294 C 1 
ATOM   10070 C CA  . ASP C 3  294 ? -22.885 -31.232 -15.934 1.00 69.16 294 C 1 
ATOM   10071 C C   . ASP C 3  294 ? -24.012 -30.417 -15.284 1.00 70.86 294 C 1 
ATOM   10072 O O   . ASP C 3  294 ? -24.567 -30.747 -14.233 1.00 65.63 294 C 1 
ATOM   10073 C CB  . ASP C 3  294 ? -22.919 -32.726 -15.586 1.00 63.05 294 C 1 
ATOM   10074 C CG  . ASP C 3  294 ? -24.006 -33.464 -16.369 1.00 56.91 294 C 1 
ATOM   10075 O OD1 . ASP C 3  294 ? -24.980 -32.815 -16.827 1.00 50.82 294 C 1 
ATOM   10076 O OD2 . ASP C 3  294 ? -23.879 -34.699 -16.502 1.00 49.99 294 C 1 
ATOM   10077 N N   . VAL C 3  295 ? -24.388 -29.345 -15.970 1.00 70.40 295 C 1 
ATOM   10078 C CA  . VAL C 3  295 ? -25.499 -28.463 -15.561 1.00 69.84 295 C 1 
ATOM   10079 C C   . VAL C 3  295 ? -26.807 -29.236 -15.400 1.00 71.79 295 C 1 
ATOM   10080 O O   . VAL C 3  295 ? -27.578 -28.989 -14.478 1.00 68.62 295 C 1 
ATOM   10081 C CB  . VAL C 3  295 ? -25.709 -27.331 -16.596 1.00 66.02 295 C 1 
ATOM   10082 C CG1 . VAL C 3  295 ? -26.754 -26.311 -16.126 1.00 60.06 295 C 1 
ATOM   10083 C CG2 . VAL C 3  295 ? -24.416 -26.570 -16.917 1.00 59.56 295 C 1 
ATOM   10084 N N   . GLY C 3  296 ? -27.070 -30.178 -16.301 1.00 71.97 296 C 1 
ATOM   10085 C CA  . GLY C 3  296 ? -28.304 -30.963 -16.300 1.00 72.20 296 C 1 
ATOM   10086 C C   . GLY C 3  296 ? -28.410 -31.880 -15.087 1.00 74.46 296 C 1 
ATOM   10087 O O   . GLY C 3  296 ? -29.458 -31.944 -14.443 1.00 71.82 296 C 1 
ATOM   10088 N N   . LEU C 3  297 ? -27.323 -32.541 -14.746 1.00 72.13 297 C 1 
ATOM   10089 C CA  . LEU C 3  297 ? -27.266 -33.450 -13.601 1.00 72.02 297 C 1 
ATOM   10090 C C   . LEU C 3  297 ? -27.451 -32.700 -12.276 1.00 74.05 297 C 1 
ATOM   10091 O O   . LEU C 3  297 ? -28.149 -33.165 -11.377 1.00 70.93 297 C 1 
ATOM   10092 C CB  . LEU C 3  297 ? -25.927 -34.202 -13.660 1.00 68.37 297 C 1 
ATOM   10093 C CG  . LEU C 3  297 ? -26.081 -35.697 -13.307 1.00 61.68 297 C 1 
ATOM   10094 C CD1 . LEU C 3  297 ? -25.580 -36.560 -14.465 1.00 56.30 297 C 1 
ATOM   10095 C CD2 . LEU C 3  297 ? -25.288 -36.064 -12.067 1.00 54.63 297 C 1 
ATOM   10096 N N   . LEU C 3  298 ? -26.880 -31.508 -12.182 1.00 72.38 298 C 1 
ATOM   10097 C CA  . LEU C 3  298 ? -27.010 -30.619 -11.031 1.00 72.15 298 C 1 
ATOM   10098 C C   . LEU C 3  298 ? -28.466 -30.189 -10.806 1.00 75.14 298 C 1 
ATOM   10099 O O   . LEU C 3  298 ? -29.001 -30.314 -9.709  1.00 73.90 298 C 1 
ATOM   10100 C CB  . LEU C 3  298 ? -26.078 -29.432 -11.286 1.00 68.44 298 C 1 
ATOM   10101 C CG  . LEU C 3  298 ? -25.520 -28.800 -10.000 1.00 61.54 298 C 1 
ATOM   10102 C CD1 . LEU C 3  298 ? -24.047 -28.513 -10.208 1.00 56.54 298 C 1 
ATOM   10103 C CD2 . LEU C 3  298 ? -26.203 -27.476 -9.694  1.00 55.50 298 C 1 
ATOM   10104 N N   . PHE C 3  299 ? -29.143 -29.762 -11.880 1.00 76.52 299 C 1 
ATOM   10105 C CA  . PHE C 3  299 ? -30.565 -29.435 -11.826 1.00 76.66 299 C 1 
ATOM   10106 C C   . PHE C 3  299 ? -31.442 -30.656 -11.542 1.00 78.21 299 C 1 
ATOM   10107 O O   . PHE C 3  299 ? -32.444 -30.529 -10.847 1.00 75.89 299 C 1 
ATOM   10108 C CB  . PHE C 3  299 ? -30.998 -28.747 -13.128 1.00 74.40 299 C 1 
ATOM   10109 C CG  . PHE C 3  299 ? -31.158 -27.252 -12.960 1.00 70.31 299 C 1 
ATOM   10110 C CD1 . PHE C 3  299 ? -32.364 -26.731 -12.446 1.00 64.88 299 C 1 
ATOM   10111 C CD2 . PHE C 3  299 ? -30.112 -26.374 -13.288 1.00 63.50 299 C 1 
ATOM   10112 C CE1 . PHE C 3  299 ? -32.523 -25.346 -12.274 1.00 59.39 299 C 1 
ATOM   10113 C CE2 . PHE C 3  299 ? -30.262 -24.988 -13.112 1.00 58.00 299 C 1 
ATOM   10114 C CZ  . PHE C 3  299 ? -31.473 -24.470 -12.608 1.00 58.45 299 C 1 
ATOM   10115 N N   . ALA C 3  300 ? -31.086 -31.828 -12.049 1.00 75.77 300 C 1 
ATOM   10116 C CA  . ALA C 3  300 ? -31.847 -33.047 -11.796 1.00 75.27 300 C 1 
ATOM   10117 C C   . ALA C 3  300 ? -31.787 -33.468 -10.316 1.00 76.48 300 C 1 
ATOM   10118 O O   . ALA C 3  300 ? -32.806 -33.827 -9.730  1.00 72.76 300 C 1 
ATOM   10119 C CB  . ALA C 3  300 ? -31.327 -34.146 -12.726 1.00 72.56 300 C 1 
ATOM   10120 N N   . ARG C 3  301 ? -30.616 -33.391 -9.695  1.00 76.75 301 C 1 
ATOM   10121 C CA  . ARG C 3  301 ? -30.408 -33.880 -8.320  1.00 75.72 301 C 1 
ATOM   10122 C C   . ARG C 3  301 ? -30.823 -32.875 -7.245  1.00 77.33 301 C 1 
ATOM   10123 O O   . ARG C 3  301 ? -31.472 -33.259 -6.277  1.00 73.98 301 C 1 
ATOM   10124 C CB  . ARG C 3  301 ? -28.951 -34.316 -8.140  1.00 71.90 301 C 1 
ATOM   10125 C CG  . ARG C 3  301 ? -28.636 -35.578 -8.958  1.00 67.15 301 C 1 
ATOM   10126 C CD  . ARG C 3  301 ? -27.198 -36.038 -8.709  1.00 62.48 301 C 1 
ATOM   10127 N NE  . ARG C 3  301 ? -26.873 -37.240 -9.506  1.00 57.51 301 C 1 
ATOM   10128 C CZ  . ARG C 3  301 ? -25.753 -37.946 -9.441  1.00 51.69 301 C 1 
ATOM   10129 N NH1 . ARG C 3  301 ? -24.777 -37.639 -8.634  1.00 47.44 301 C 1 
ATOM   10130 N NH2 . ARG C 3  301 ? -25.590 -38.985 -10.197 1.00 46.13 301 C 1 
ATOM   10131 N N   . LEU C 3  302 ? -30.469 -31.612 -7.411  1.00 81.54 302 C 1 
ATOM   10132 C CA  . LEU C 3  302 ? -30.728 -30.559 -6.417  1.00 83.49 302 C 1 
ATOM   10133 C C   . LEU C 3  302 ? -31.731 -29.498 -6.902  1.00 85.57 302 C 1 
ATOM   10134 O O   . LEU C 3  302 ? -31.901 -28.465 -6.264  1.00 84.72 302 C 1 
ATOM   10135 C CB  . LEU C 3  302 ? -29.392 -29.951 -5.965  1.00 82.58 302 C 1 
ATOM   10136 C CG  . LEU C 3  302 ? -28.544 -30.897 -5.088  1.00 80.00 302 C 1 
ATOM   10137 C CD1 . LEU C 3  302 ? -27.129 -30.367 -4.972  1.00 74.77 302 C 1 
ATOM   10138 C CD2 . LEU C 3  302 ? -29.113 -31.021 -3.670  1.00 75.10 302 C 1 
ATOM   10139 N N   . GLY C 3  303 ? -32.428 -29.751 -8.005  1.00 86.20 303 C 1 
ATOM   10140 C CA  . GLY C 3  303 ? -33.304 -28.781 -8.657  1.00 86.59 303 C 1 
ATOM   10141 C C   . GLY C 3  303 ? -34.384 -28.181 -7.756  1.00 88.55 303 C 1 
ATOM   10142 O O   . GLY C 3  303 ? -34.615 -26.976 -7.808  1.00 87.62 303 C 1 
ATOM   10143 N N   . LYS C 3  304 ? -35.002 -28.974 -6.887  1.00 89.43 304 C 1 
ATOM   10144 C CA  . LYS C 3  304 ? -35.995 -28.454 -5.927  1.00 90.19 304 C 1 
ATOM   10145 C C   . LYS C 3  304 ? -35.389 -27.447 -4.946  1.00 91.24 304 C 1 
ATOM   10146 O O   . LYS C 3  304 ? -36.015 -26.434 -4.658  1.00 90.11 304 C 1 
ATOM   10147 C CB  . LYS C 3  304 ? -36.650 -29.593 -5.139  1.00 88.27 304 C 1 
ATOM   10148 C CG  . LYS C 3  304 ? -37.714 -30.361 -5.937  1.00 79.27 304 C 1 
ATOM   10149 C CD  . LYS C 3  304 ? -38.429 -31.341 -4.996  1.00 74.98 304 C 1 
ATOM   10150 C CE  . LYS C 3  304 ? -39.576 -32.090 -5.681  1.00 64.30 304 C 1 
ATOM   10151 N NZ  . LYS C 3  304 ? -40.279 -32.972 -4.722  1.00 57.41 304 C 1 
ATOM   10152 N N   . TYR C 3  305 ? -34.195 -27.732 -4.442  1.00 91.48 305 C 1 
ATOM   10153 C CA  . TYR C 3  305 ? -33.479 -26.828 -3.544  1.00 92.16 305 C 1 
ATOM   10154 C C   . TYR C 3  305 ? -33.087 -25.531 -4.259  1.00 92.99 305 C 1 
ATOM   10155 O O   . TYR C 3  305 ? -33.401 -24.446 -3.773  1.00 92.45 305 C 1 
ATOM   10156 C CB  . TYR C 3  305 ? -32.261 -27.556 -2.960  1.00 91.50 305 C 1 
ATOM   10157 C CG  . TYR C 3  305 ? -31.281 -26.629 -2.278  1.00 91.61 305 C 1 
ATOM   10158 C CD1 . TYR C 3  305 ? -30.098 -26.242 -2.938  1.00 88.96 305 C 1 
ATOM   10159 C CD2 . TYR C 3  305 ? -31.578 -26.089 -1.011  1.00 89.26 305 C 1 
ATOM   10160 C CE1 . TYR C 3  305 ? -29.221 -25.327 -2.343  1.00 88.42 305 C 1 
ATOM   10161 C CE2 . TYR C 3  305 ? -30.706 -25.167 -0.405  1.00 87.87 305 C 1 
ATOM   10162 C CZ  . TYR C 3  305 ? -29.528 -24.788 -1.082  1.00 89.63 305 C 1 
ATOM   10163 O OH  . TYR C 3  305 ? -28.681 -23.871 -0.510  1.00 88.17 305 C 1 
ATOM   10164 N N   . ILE C 3  306 ? -32.491 -25.639 -5.444  1.00 92.45 306 C 1 
ATOM   10165 C CA  . ILE C 3  306 ? -32.103 -24.484 -6.264  1.00 92.28 306 C 1 
ATOM   10166 C C   . ILE C 3  306 ? -33.331 -23.621 -6.579  1.00 93.12 306 C 1 
ATOM   10167 O O   . ILE C 3  306 ? -33.304 -22.409 -6.394  1.00 92.80 306 C 1 
ATOM   10168 C CB  . ILE C 3  306 ? -31.402 -24.950 -7.563  1.00 90.74 306 C 1 
ATOM   10169 C CG1 . ILE C 3  306 ? -30.081 -25.691 -7.258  1.00 87.26 306 C 1 
ATOM   10170 C CG2 . ILE C 3  306 ? -31.126 -23.754 -8.493  1.00 86.93 306 C 1 
ATOM   10171 C CD1 . ILE C 3  306 ? -29.507 -26.444 -8.465  1.00 82.05 306 C 1 
ATOM   10172 N N   . LEU C 3  307 ? -34.432 -24.242 -7.014  1.00 93.43 307 C 1 
ATOM   10173 C CA  . LEU C 3  307 ? -35.662 -23.538 -7.349  1.00 93.58 307 C 1 
ATOM   10174 C C   . LEU C 3  307 ? -36.263 -22.829 -6.129  1.00 94.18 307 C 1 
ATOM   10175 O O   . LEU C 3  307 ? -36.755 -21.716 -6.264  1.00 93.52 307 C 1 
ATOM   10176 C CB  . LEU C 3  307 ? -36.662 -24.539 -7.961  1.00 92.40 307 C 1 
ATOM   10177 C CG  . LEU C 3  307 ? -37.802 -23.847 -8.740  1.00 81.19 307 C 1 
ATOM   10178 C CD1 . LEU C 3  307 ? -37.338 -23.443 -10.139 1.00 73.11 307 C 1 
ATOM   10179 C CD2 . LEU C 3  307 ? -38.995 -24.788 -8.896  1.00 71.50 307 C 1 
ATOM   10180 N N   . CYS C 3  308 ? -36.201 -23.449 -4.958  1.00 94.70 308 C 1 
ATOM   10181 C CA  . CYS C 3  308 ? -36.665 -22.845 -3.709  1.00 95.25 308 C 1 
ATOM   10182 C C   . CYS C 3  308 ? -35.860 -21.579 -3.363  1.00 95.78 308 C 1 
ATOM   10183 O O   . CYS C 3  308 ? -36.454 -20.539 -3.077  1.00 94.81 308 C 1 
ATOM   10184 C CB  . CYS C 3  308 ? -36.597 -23.900 -2.595  1.00 94.55 308 C 1 
ATOM   10185 S SG  . CYS C 3  308 ? -37.521 -23.357 -1.133  1.00 88.09 308 C 1 
ATOM   10186 N N   . CYS C 3  309 ? -34.531 -21.639 -3.461  1.00 95.39 309 C 1 
ATOM   10187 C CA  . CYS C 3  309 ? -33.664 -20.478 -3.244  1.00 95.49 309 C 1 
ATOM   10188 C C   . CYS C 3  309 ? -33.937 -19.358 -4.265  1.00 96.05 309 C 1 
ATOM   10189 O O   . CYS C 3  309 ? -34.184 -18.219 -3.882  1.00 95.32 309 C 1 
ATOM   10190 C CB  . CYS C 3  309 ? -32.192 -20.912 -3.302  1.00 94.72 309 C 1 
ATOM   10191 S SG  . CYS C 3  309 ? -31.773 -21.965 -1.877  1.00 91.22 309 C 1 
ATOM   10192 N N   . LEU C 3  310 ? -33.947 -19.689 -5.554  1.00 95.81 310 C 1 
ATOM   10193 C CA  . LEU C 3  310 ? -34.162 -18.705 -6.622  1.00 95.81 310 C 1 
ATOM   10194 C C   . LEU C 3  310 ? -35.559 -18.071 -6.552  1.00 96.43 310 C 1 
ATOM   10195 O O   . LEU C 3  310 ? -35.700 -16.872 -6.775  1.00 95.82 310 C 1 
ATOM   10196 C CB  . LEU C 3  310 ? -33.939 -19.361 -7.996  1.00 94.88 310 C 1 
ATOM   10197 C CG  . LEU C 3  310 ? -32.486 -19.800 -8.299  1.00 91.98 310 C 1 
ATOM   10198 C CD1 . LEU C 3  310 ? -32.441 -20.454 -9.680  1.00 86.40 310 C 1 
ATOM   10199 C CD2 . LEU C 3  310 ? -31.496 -18.643 -8.285  1.00 85.67 310 C 1 
ATOM   10200 N N   . LEU C 3  311 ? -36.589 -18.844 -6.211  1.00 96.33 311 C 1 
ATOM   10201 C CA  . LEU C 3  311 ? -37.940 -18.328 -6.023  1.00 96.76 311 C 1 
ATOM   10202 C C   . LEU C 3  311 ? -38.011 -17.389 -4.814  1.00 97.01 311 C 1 
ATOM   10203 O O   . LEU C 3  311 ? -38.616 -16.325 -4.911  1.00 96.41 311 C 1 
ATOM   10204 C CB  . LEU C 3  311 ? -38.914 -19.514 -5.887  1.00 96.46 311 C 1 
ATOM   10205 C CG  . LEU C 3  311 ? -40.400 -19.097 -5.837  1.00 92.78 311 C 1 
ATOM   10206 C CD1 . LEU C 3  311 ? -40.885 -18.538 -7.177  1.00 87.19 311 C 1 
ATOM   10207 C CD2 . LEU C 3  311 ? -41.269 -20.309 -5.496  1.00 86.07 311 C 1 
ATOM   10208 N N   . GLY C 3  312 ? -37.379 -17.755 -3.707  1.00 96.81 312 C 1 
ATOM   10209 C CA  . GLY C 3  312 ? -37.272 -16.902 -2.530  1.00 96.88 312 C 1 
ATOM   10210 C C   . GLY C 3  312 ? -36.591 -15.571 -2.835  1.00 97.25 312 C 1 
ATOM   10211 O O   . GLY C 3  312 ? -37.139 -14.510 -2.531  1.00 96.46 312 C 1 
ATOM   10212 N N   . HIS C 3  313 ? -35.463 -15.623 -3.516  1.00 97.40 313 C 1 
ATOM   10213 C CA  . HIS C 3  313 ? -34.744 -14.429 -3.965  1.00 97.29 313 C 1 
ATOM   10214 C C   . HIS C 3  313 ? -35.587 -13.561 -4.911  1.00 97.29 313 C 1 
ATOM   10215 O O   . HIS C 3  313 ? -35.669 -12.350 -4.727  1.00 96.39 313 C 1 
ATOM   10216 C CB  . HIS C 3  313 ? -33.422 -14.841 -4.628  1.00 96.61 313 C 1 
ATOM   10217 C CG  . HIS C 3  313 ? -32.395 -15.424 -3.693  1.00 95.83 313 C 1 
ATOM   10218 N ND1 . HIS C 3  313 ? -31.385 -16.291 -4.052  1.00 85.77 313 C 1 
ATOM   10219 C CD2 . HIS C 3  313 ? -32.251 -15.192 -2.349  1.00 86.12 313 C 1 
ATOM   10220 C CE1 . HIS C 3  313 ? -30.665 -16.571 -2.958  1.00 88.33 313 C 1 
ATOM   10221 N NE2 . HIS C 3  313 ? -31.162 -15.927 -1.905  1.00 89.43 313 C 1 
ATOM   10222 N N   . ALA C 3  314 ? -36.283 -14.170 -5.872  1.00 97.20 314 C 1 
ATOM   10223 C CA  . ALA C 3  314 ? -37.149 -13.432 -6.784  1.00 97.15 314 C 1 
ATOM   10224 C C   . ALA C 3  314 ? -38.326 -12.757 -6.056  1.00 97.23 314 C 1 
ATOM   10225 O O   . ALA C 3  314 ? -38.638 -11.603 -6.340  1.00 96.13 314 C 1 
ATOM   10226 C CB  . ALA C 3  314 ? -37.635 -14.386 -7.880  1.00 96.50 314 C 1 
ATOM   10227 N N   . ILE C 3  315 ? -38.974 -13.440 -5.113  1.00 97.47 315 C 1 
ATOM   10228 C CA  . ILE C 3  315 ? -40.073 -12.867 -4.325  1.00 97.42 315 C 1 
ATOM   10229 C C   . ILE C 3  315 ? -39.564 -11.714 -3.457  1.00 97.31 315 C 1 
ATOM   10230 O O   . ILE C 3  315 ? -40.190 -10.657 -3.412  1.00 96.48 315 C 1 
ATOM   10231 C CB  . ILE C 3  315 ? -40.779 -13.956 -3.482  1.00 97.07 315 C 1 
ATOM   10232 C CG1 . ILE C 3  315 ? -41.538 -14.944 -4.402  1.00 95.15 315 C 1 
ATOM   10233 C CG2 . ILE C 3  315 ? -41.770 -13.338 -2.473  1.00 95.44 315 C 1 
ATOM   10234 C CD1 . ILE C 3  315 ? -41.972 -16.231 -3.689  1.00 89.44 315 C 1 
ATOM   10235 N N   . HIS C 3  316 ? -38.437 -11.896 -2.784  1.00 97.57 316 C 1 
ATOM   10236 C CA  . HIS C 3  316 ? -37.883 -10.856 -1.923  1.00 97.50 316 C 1 
ATOM   10237 C C   . HIS C 3  316 ? -37.435 -9.631  -2.729  1.00 97.48 316 C 1 
ATOM   10238 O O   . HIS C 3  316 ? -37.895 -8.526  -2.455  1.00 96.64 316 C 1 
ATOM   10239 C CB  . HIS C 3  316 ? -36.756 -11.438 -1.063  1.00 97.07 316 C 1 
ATOM   10240 C CG  . HIS C 3  316 ? -36.405 -10.548 0.098   1.00 96.88 316 C 1 
ATOM   10241 N ND1 . HIS C 3  316 ? -37.140 -10.413 1.265   1.00 87.38 316 C 1 
ATOM   10242 C CD2 . HIS C 3  316 ? -35.330 -9.710  0.203   1.00 88.55 316 C 1 
ATOM   10243 C CE1 . HIS C 3  316 ? -36.511 -9.528  2.050   1.00 90.20 316 C 1 
ATOM   10244 N NE2 . HIS C 3  316 ? -35.414 -9.080  1.439   1.00 91.51 316 C 1 
ATOM   10245 N N   . GLY C 3  317 ? -36.627 -9.829  -3.762  1.00 96.79 317 C 1 
ATOM   10246 C CA  . GLY C 3  317 ? -36.068 -8.740  -4.564  1.00 96.66 317 C 1 
ATOM   10247 C C   . GLY C 3  317 ? -37.074 -8.030  -5.474  1.00 96.88 317 C 1 
ATOM   10248 O O   . GLY C 3  317 ? -37.005 -6.819  -5.665  1.00 95.50 317 C 1 
ATOM   10249 N N   . LEU C 3  318 ? -38.052 -8.754  -6.032  1.00 97.05 318 C 1 
ATOM   10250 C CA  . LEU C 3  318 ? -39.018 -8.173  -6.975  1.00 96.97 318 C 1 
ATOM   10251 C C   . LEU C 3  318 ? -40.352 -7.762  -6.340  1.00 97.04 318 C 1 
ATOM   10252 O O   . LEU C 3  318 ? -41.108 -7.021  -6.971  1.00 95.33 318 C 1 
ATOM   10253 C CB  . LEU C 3  318 ? -39.252 -9.137  -8.150  1.00 96.12 318 C 1 
ATOM   10254 C CG  . LEU C 3  318 ? -38.009 -9.416  -9.019  1.00 93.60 318 C 1 
ATOM   10255 C CD1 . LEU C 3  318 ? -38.335 -10.506 -10.040 1.00 88.16 318 C 1 
ATOM   10256 C CD2 . LEU C 3  318 ? -37.561 -8.170  -9.789  1.00 87.30 318 C 1 
ATOM   10257 N N   . LEU C 3  319 ? -40.673 -8.229  -5.133  1.00 97.01 319 C 1 
ATOM   10258 C CA  . LEU C 3  319 ? -41.934 -7.919  -4.453  1.00 96.93 319 C 1 
ATOM   10259 C C   . LEU C 3  319 ? -41.731 -7.316  -3.060  1.00 97.12 319 C 1 
ATOM   10260 O O   . LEU C 3  319 ? -42.267 -6.245  -2.788  1.00 95.76 319 C 1 
ATOM   10261 C CB  . LEU C 3  319 ? -42.839 -9.167  -4.385  1.00 95.92 319 C 1 
ATOM   10262 C CG  . LEU C 3  319 ? -43.246 -9.776  -5.744  1.00 89.98 319 C 1 
ATOM   10263 C CD1 . LEU C 3  319 ? -43.948 -11.109 -5.524  1.00 83.24 319 C 1 
ATOM   10264 C CD2 . LEU C 3  319 ? -44.209 -8.857  -6.500  1.00 81.93 319 C 1 
ATOM   10265 N N   . VAL C 3  320 ? -40.990 -7.972  -2.171  1.00 97.07 320 C 1 
ATOM   10266 C CA  . VAL C 3  320 ? -40.903 -7.560  -0.760  1.00 97.01 320 C 1 
ATOM   10267 C C   . VAL C 3  320 ? -40.109 -6.265  -0.608  1.00 96.96 320 C 1 
ATOM   10268 O O   . VAL C 3  320 ? -40.643 -5.281  -0.091  1.00 96.00 320 C 1 
ATOM   10269 C CB  . VAL C 3  320 ? -40.331 -8.679  0.136   1.00 96.41 320 C 1 
ATOM   10270 C CG1 . VAL C 3  320 ? -40.255 -8.246  1.603   1.00 92.95 320 C 1 
ATOM   10271 C CG2 . VAL C 3  320 ? -41.199 -9.942  0.070   1.00 93.37 320 C 1 
ATOM   10272 N N   . LEU C 3  321 ? -38.866 -6.226  -1.085  1.00 96.99 321 C 1 
ATOM   10273 C CA  . LEU C 3  321 ? -38.041 -5.013  -1.042  1.00 96.87 321 C 1 
ATOM   10274 C C   . LEU C 3  321 ? -38.690 -3.833  -1.803  1.00 96.89 321 C 1 
ATOM   10275 O O   . LEU C 3  321 ? -38.818 -2.750  -1.222  1.00 95.99 321 C 1 
ATOM   10276 C CB  . LEU C 3  321 ? -36.617 -5.301  -1.551  1.00 96.34 321 C 1 
ATOM   10277 C CG  . LEU C 3  321 ? -35.732 -6.139  -0.607  1.00 95.21 321 C 1 
ATOM   10278 C CD1 . LEU C 3  321 ? -34.411 -6.456  -1.306  1.00 91.34 321 C 1 
ATOM   10279 C CD2 . LEU C 3  321 ? -35.413 -5.392  0.691   1.00 91.23 321 C 1 
ATOM   10280 N N   . PRO C 3  322 ? -39.208 -4.017  -3.036  1.00 97.05 322 C 1 
ATOM   10281 C CA  . PRO C 3  322 ? -39.947 -2.960  -3.729  1.00 97.05 322 C 1 
ATOM   10282 C C   . PRO C 3  322 ? -41.181 -2.469  -2.966  1.00 97.10 322 C 1 
ATOM   10283 O O   . PRO C 3  322 ? -41.468 -1.272  -2.965  1.00 96.12 322 C 1 
ATOM   10284 C CB  . PRO C 3  322 ? -40.339 -3.558  -5.080  1.00 96.32 322 C 1 
ATOM   10285 C CG  . PRO C 3  322 ? -39.250 -4.578  -5.345  1.00 94.52 322 C 1 
ATOM   10286 C CD  . PRO C 3  322 ? -38.982 -5.130  -3.950  1.00 96.59 322 C 1 
ATOM   10287 N N   . LEU C 3  323 ? -41.909 -3.363  -2.292  1.00 96.96 323 C 1 
ATOM   10288 C CA  . LEU C 3  323 ? -43.079 -2.997  -1.496  1.00 97.03 323 C 1 
ATOM   10289 C C   . LEU C 3  323 ? -42.686 -2.138  -0.288  1.00 97.01 323 C 1 
ATOM   10290 O O   . LEU C 3  323 ? -43.328 -1.116  -0.041  1.00 96.03 323 C 1 
ATOM   10291 C CB  . LEU C 3  323 ? -43.826 -4.273  -1.070  1.00 96.61 323 C 1 
ATOM   10292 C CG  . LEU C 3  323 ? -45.153 -3.997  -0.328  1.00 92.17 323 C 1 
ATOM   10293 C CD1 . LEU C 3  323 ? -46.212 -3.403  -1.254  1.00 85.37 323 C 1 
ATOM   10294 C CD2 . LEU C 3  323 ? -45.705 -5.299  0.255   1.00 84.32 323 C 1 
ATOM   10295 N N   . ILE C 3  324 ? -41.636 -2.508  0.428   1.00 96.68 324 C 1 
ATOM   10296 C CA  . ILE C 3  324 ? -41.104 -1.713  1.550   1.00 96.35 324 C 1 
ATOM   10297 C C   . ILE C 3  324 ? -40.689 -0.324  1.053   1.00 96.21 324 C 1 
ATOM   10298 O O   . ILE C 3  324 ? -41.118 0.689   1.612   1.00 94.99 324 C 1 
ATOM   10299 C CB  . ILE C 3  324 ? -39.939 -2.452  2.245   1.00 95.73 324 C 1 
ATOM   10300 C CG1 . ILE C 3  324 ? -40.437 -3.753  2.920   1.00 93.08 324 C 1 
ATOM   10301 C CG2 . ILE C 3  324 ? -39.273 -1.554  3.307   1.00 93.05 324 C 1 
ATOM   10302 C CD1 . ILE C 3  324 ? -39.306 -4.695  3.344   1.00 86.88 324 C 1 
ATOM   10303 N N   . TYR C 3  325 ? -39.932 -0.267  -0.037  1.00 96.40 325 C 1 
ATOM   10304 C CA  . TYR C 3  325 ? -39.528 1.004   -0.648  1.00 96.43 325 C 1 
ATOM   10305 C C   . TYR C 3  325 ? -40.740 1.870   -1.026  1.00 96.29 325 C 1 
ATOM   10306 O O   . TYR C 3  325 ? -40.784 3.056   -0.696  1.00 95.19 325 C 1 
ATOM   10307 C CB  . TYR C 3  325 ? -38.650 0.722   -1.871  1.00 96.05 325 C 1 
ATOM   10308 C CG  . TYR C 3  325 ? -38.125 1.987   -2.526  1.00 96.09 325 C 1 
ATOM   10309 C CD1 . TYR C 3  325 ? -38.801 2.567   -3.617  1.00 93.45 325 C 1 
ATOM   10310 C CD2 . TYR C 3  325 ? -36.962 2.608   -2.025  1.00 93.62 325 C 1 
ATOM   10311 C CE1 . TYR C 3  325 ? -38.323 3.752   -4.205  1.00 93.05 325 C 1 
ATOM   10312 C CE2 . TYR C 3  325 ? -36.475 3.792   -2.608  1.00 92.83 325 C 1 
ATOM   10313 C CZ  . TYR C 3  325 ? -37.161 4.361   -3.701  1.00 94.15 325 C 1 
ATOM   10314 O OH  . TYR C 3  325 ? -36.689 5.517   -4.270  1.00 92.79 325 C 1 
ATOM   10315 N N   . PHE C 3  326 ? -41.762 1.287   -1.661  1.00 96.30 326 C 1 
ATOM   10316 C CA  . PHE C 3  326 ? -42.982 2.002   -2.034  1.00 96.39 326 C 1 
ATOM   10317 C C   . PHE C 3  326 ? -43.769 2.501   -0.814  1.00 96.23 326 C 1 
ATOM   10318 O O   . PHE C 3  326 ? -44.247 3.636   -0.821  1.00 95.05 326 C 1 
ATOM   10319 C CB  . PHE C 3  326 ? -43.858 1.097   -2.905  1.00 96.24 326 C 1 
ATOM   10320 C CG  . PHE C 3  326 ? -45.184 1.736   -3.271  1.00 95.17 326 C 1 
ATOM   10321 C CD1 . PHE C 3  326 ? -46.369 1.357   -2.612  1.00 90.73 326 C 1 
ATOM   10322 C CD2 . PHE C 3  326 ? -45.231 2.752   -4.245  1.00 91.11 326 C 1 
ATOM   10323 C CE1 . PHE C 3  326 ? -47.587 1.981   -2.933  1.00 90.37 326 C 1 
ATOM   10324 C CE2 . PHE C 3  326 ? -46.446 3.379   -4.566  1.00 90.38 326 C 1 
ATOM   10325 C CZ  . PHE C 3  326 ? -47.623 2.992   -3.909  1.00 91.04 326 C 1 
ATOM   10326 N N   . LEU C 3  327 ? -43.895 1.696   0.233   1.00 95.92 327 C 1 
ATOM   10327 C CA  . LEU C 3  327 ? -44.638 2.074   1.439   1.00 95.52 327 C 1 
ATOM   10328 C C   . LEU C 3  327 ? -44.033 3.304   2.126   1.00 95.02 327 C 1 
ATOM   10329 O O   . LEU C 3  327 ? -44.775 4.199   2.542   1.00 92.96 327 C 1 
ATOM   10330 C CB  . LEU C 3  327 ? -44.700 0.878   2.403   1.00 95.17 327 C 1 
ATOM   10331 C CG  . LEU C 3  327 ? -45.680 -0.238  1.974   1.00 90.49 327 C 1 
ATOM   10332 C CD1 . LEU C 3  327 ? -45.485 -1.458  2.872   1.00 85.26 327 C 1 
ATOM   10333 C CD2 . LEU C 3  327 ? -47.142 0.204   2.072   1.00 84.14 327 C 1 
ATOM   10334 N N   . PHE C 3  328 ? -42.709 3.380   2.195   1.00 94.73 328 C 1 
ATOM   10335 C CA  . PHE C 3  328 ? -42.017 4.499   2.840   1.00 93.71 328 C 1 
ATOM   10336 C C   . PHE C 3  328 ? -41.852 5.720   1.928   1.00 93.17 328 C 1 
ATOM   10337 O O   . PHE C 3  328 ? -42.047 6.854   2.376   1.00 89.63 328 C 1 
ATOM   10338 C CB  . PHE C 3  328 ? -40.668 4.013   3.383   1.00 92.21 328 C 1 
ATOM   10339 C CG  . PHE C 3  328 ? -40.791 3.277   4.700   1.00 88.34 328 C 1 
ATOM   10340 C CD1 . PHE C 3  328 ? -40.925 4.003   5.898   1.00 80.99 328 C 1 
ATOM   10341 C CD2 . PHE C 3  328 ? -40.794 1.874   4.745   1.00 79.11 328 C 1 
ATOM   10342 C CE1 . PHE C 3  328 ? -41.051 3.333   7.126   1.00 76.40 328 C 1 
ATOM   10343 C CE2 . PHE C 3  328 ? -40.925 1.197   5.970   1.00 74.40 328 C 1 
ATOM   10344 C CZ  . PHE C 3  328 ? -41.053 1.927   7.161   1.00 75.70 328 C 1 
ATOM   10345 N N   . THR C 3  329 ? -41.528 5.516   0.661   1.00 93.88 329 C 1 
ATOM   10346 C CA  . THR C 3  329 ? -41.182 6.618   -0.257  1.00 93.21 329 C 1 
ATOM   10347 C C   . THR C 3  329 ? -42.345 7.085   -1.130  1.00 92.42 329 C 1 
ATOM   10348 O O   . THR C 3  329 ? -42.326 8.215   -1.625  1.00 87.17 329 C 1 
ATOM   10349 C CB  . THR C 3  329 ? -40.000 6.253   -1.161  1.00 91.80 329 C 1 
ATOM   10350 O OG1 . THR C 3  329 ? -40.377 5.283   -2.106  1.00 82.16 329 C 1 
ATOM   10351 C CG2 . THR C 3  329 ? -38.784 5.741   -0.390  1.00 82.22 329 C 1 
ATOM   10352 N N   . ARG C 3  330 ? -43.344 6.230   -1.343  1.00 93.21 330 C 1 
ATOM   10353 C CA  . ARG C 3  330 ? -44.432 6.420   -2.319  1.00 94.05 330 C 1 
ATOM   10354 C C   . ARG C 3  330 ? -43.943 6.636   -3.765  1.00 94.39 330 C 1 
ATOM   10355 O O   . ARG C 3  330 ? -44.725 7.055   -4.617  1.00 89.94 330 C 1 
ATOM   10356 C CB  . ARG C 3  330 ? -45.394 7.526   -1.852  1.00 92.54 330 C 1 
ATOM   10357 C CG  . ARG C 3  330 ? -46.038 7.263   -0.472  1.00 86.41 330 C 1 
ATOM   10358 C CD  . ARG C 3  330 ? -47.117 6.184   -0.563  1.00 80.28 330 C 1 
ATOM   10359 N NE  . ARG C 3  330 ? -47.852 6.066   0.708   1.00 73.29 330 C 1 
ATOM   10360 C CZ  . ARG C 3  330 ? -49.042 5.511   0.876   1.00 65.20 330 C 1 
ATOM   10361 N NH1 . ARG C 3  330 ? -49.716 4.996   -0.124  1.00 57.36 330 C 1 
ATOM   10362 N NH2 . ARG C 3  330 ? -49.582 5.457   2.064   1.00 57.96 330 C 1 
ATOM   10363 N N   . LYS C 3  331 ? -42.690 6.341   -4.054  1.00 93.89 331 C 1 
ATOM   10364 C CA  . LYS C 3  331 ? -42.100 6.374   -5.397  1.00 94.16 331 C 1 
ATOM   10365 C C   . LYS C 3  331 ? -42.133 4.973   -6.018  1.00 94.86 331 C 1 
ATOM   10366 O O   . LYS C 3  331 ? -42.209 3.971   -5.310  1.00 92.56 331 C 1 
ATOM   10367 C CB  . LYS C 3  331 ? -40.673 6.951   -5.335  1.00 92.73 331 C 1 
ATOM   10368 C CG  . LYS C 3  331 ? -40.619 8.429   -4.877  1.00 89.07 331 C 1 
ATOM   10369 C CD  . LYS C 3  331 ? -39.171 8.920   -4.719  1.00 84.94 331 C 1 
ATOM   10370 C CE  . LYS C 3  331 ? -39.120 10.373  -4.212  1.00 77.20 331 C 1 
ATOM   10371 N NZ  . LYS C 3  331 ? -37.758 10.796  -3.785  1.00 69.51 331 C 1 
ATOM   10372 N N   . ASN C 3  332 ? -42.064 4.910   -7.351  1.00 94.84 332 C 1 
ATOM   10373 C CA  . ASN C 3  332 ? -42.049 3.632   -8.061  1.00 95.47 332 C 1 
ATOM   10374 C C   . ASN C 3  332 ? -40.695 2.916   -7.856  1.00 95.81 332 C 1 
ATOM   10375 O O   . ASN C 3  332 ? -39.697 3.379   -8.409  1.00 94.43 332 C 1 
ATOM   10376 C CB  . ASN C 3  332 ? -42.361 3.890   -9.546  1.00 94.12 332 C 1 
ATOM   10377 C CG  . ASN C 3  332 ? -42.410 2.614   -10.379 1.00 91.21 332 C 1 
ATOM   10378 O OD1 . ASN C 3  332 ? -42.156 1.517   -9.931  1.00 82.34 332 C 1 
ATOM   10379 N ND2 . ASN C 3  332 ? -42.740 2.735   -11.649 1.00 82.75 332 C 1 
ATOM   10380 N N   . PRO C 3  333 ? -40.658 1.792   -7.144  1.00 95.52 333 C 1 
ATOM   10381 C CA  . PRO C 3  333 ? -39.408 1.080   -6.879  1.00 95.89 333 C 1 
ATOM   10382 C C   . PRO C 3  333 ? -38.790 0.471   -8.140  1.00 96.25 333 C 1 
ATOM   10383 O O   . PRO C 3  333 ? -37.572 0.434   -8.267  1.00 94.87 333 C 1 
ATOM   10384 C CB  . PRO C 3  333 ? -39.780 0.002   -5.856  1.00 94.61 333 C 1 
ATOM   10385 C CG  . PRO C 3  333 ? -41.252 -0.280  -6.132  1.00 92.38 333 C 1 
ATOM   10386 C CD  . PRO C 3  333 ? -41.787 1.092   -6.533  1.00 94.53 333 C 1 
ATOM   10387 N N   . TYR C 3  334 ? -39.600 0.065   -9.112  1.00 96.05 334 C 1 
ATOM   10388 C CA  . TYR C 3  334 ? -39.090 -0.528  -10.354 1.00 96.21 334 C 1 
ATOM   10389 C C   . TYR C 3  334 ? -38.326 0.476   -11.223 1.00 95.75 334 C 1 
ATOM   10390 O O   . TYR C 3  334 ? -37.425 0.098   -11.965 1.00 93.76 334 C 1 
ATOM   10391 C CB  . TYR C 3  334 ? -40.242 -1.158  -11.137 1.00 95.85 334 C 1 
ATOM   10392 C CG  . TYR C 3  334 ? -40.968 -2.238  -10.367 1.00 96.18 334 C 1 
ATOM   10393 C CD1 . TYR C 3  334 ? -40.332 -3.468  -10.094 1.00 92.81 334 C 1 
ATOM   10394 C CD2 . TYR C 3  334 ? -42.270 -2.016  -9.878  1.00 92.50 334 C 1 
ATOM   10395 C CE1 . TYR C 3  334 ? -40.984 -4.461  -9.349  1.00 92.21 334 C 1 
ATOM   10396 C CE2 . TYR C 3  334 ? -42.933 -3.004  -9.129  1.00 91.94 334 C 1 
ATOM   10397 C CZ  . TYR C 3  334 ? -42.283 -4.223  -8.867  1.00 94.36 334 C 1 
ATOM   10398 O OH  . TYR C 3  334 ? -42.925 -5.190  -8.121  1.00 93.31 334 C 1 
ATOM   10399 N N   . ARG C 3  335 ? -38.643 1.768   -11.100 1.00 95.42 335 C 1 
ATOM   10400 C CA  . ARG C 3  335 ? -37.851 2.831   -11.733 1.00 95.17 335 C 1 
ATOM   10401 C C   . ARG C 3  335 ? -36.502 3.009   -11.033 1.00 95.37 335 C 1 
ATOM   10402 O O   . ARG C 3  335 ? -35.527 3.330   -11.700 1.00 92.83 335 C 1 
ATOM   10403 C CB  . ARG C 3  335 ? -38.675 4.123   -11.758 1.00 93.58 335 C 1 
ATOM   10404 C CG  . ARG C 3  335 ? -38.036 5.186   -12.663 1.00 82.48 335 C 1 
ATOM   10405 C CD  . ARG C 3  335 ? -38.924 6.429   -12.733 1.00 75.82 335 C 1 
ATOM   10406 N NE  . ARG C 3  335 ? -38.361 7.438   -13.648 1.00 65.88 335 C 1 
ATOM   10407 C CZ  . ARG C 3  335 ? -38.890 8.614   -13.942 1.00 56.99 335 C 1 
ATOM   10408 N NH1 . ARG C 3  335 ? -40.021 9.008   -13.418 1.00 50.81 335 C 1 
ATOM   10409 N NH2 . ARG C 3  335 ? -38.288 9.414   -14.772 1.00 49.56 335 C 1 
ATOM   10410 N N   . PHE C 3  336 ? -36.462 2.800   -9.726  1.00 95.56 336 C 1 
ATOM   10411 C CA  . PHE C 3  336 ? -35.216 2.793   -8.963  1.00 95.92 336 C 1 
ATOM   10412 C C   . PHE C 3  336 ? -34.346 1.591   -9.361  1.00 96.00 336 C 1 
ATOM   10413 O O   . PHE C 3  336 ? -33.188 1.780   -9.723  1.00 94.84 336 C 1 
ATOM   10414 C CB  . PHE C 3  336 ? -35.540 2.816   -7.464  1.00 95.61 336 C 1 
ATOM   10415 C CG  . PHE C 3  336 ? -34.338 3.085   -6.583  1.00 95.98 336 C 1 
ATOM   10416 C CD1 . PHE C 3  336 ? -33.448 2.048   -6.257  1.00 93.22 336 C 1 
ATOM   10417 C CD2 . PHE C 3  336 ? -34.108 4.379   -6.079  1.00 93.10 336 C 1 
ATOM   10418 C CE1 . PHE C 3  336 ? -32.329 2.305   -5.446  1.00 92.60 336 C 1 
ATOM   10419 C CE2 . PHE C 3  336 ? -32.997 4.638   -5.262  1.00 92.21 336 C 1 
ATOM   10420 C CZ  . PHE C 3  336 ? -32.104 3.599   -4.950  1.00 93.78 336 C 1 
ATOM   10421 N N   . LEU C 3  337 ? -34.932 0.392   -9.416  1.00 95.79 337 C 1 
ATOM   10422 C CA  . LEU C 3  337 ? -34.256 -0.833  -9.860  1.00 95.86 337 C 1 
ATOM   10423 C C   . LEU C 3  337 ? -33.710 -0.717  -11.292 1.00 95.65 337 C 1 
ATOM   10424 O O   . LEU C 3  337 ? -32.598 -1.158  -11.561 1.00 94.46 337 C 1 
ATOM   10425 C CB  . LEU C 3  337 ? -35.220 -2.027  -9.753  1.00 95.62 337 C 1 
ATOM   10426 C CG  . LEU C 3  337 ? -35.569 -2.461  -8.313  1.00 94.07 337 C 1 
ATOM   10427 C CD1 . LEU C 3  337 ? -36.597 -3.588  -8.357  1.00 90.18 337 C 1 
ATOM   10428 C CD2 . LEU C 3  337 ? -34.342 -2.961  -7.550  1.00 89.66 337 C 1 
ATOM   10429 N N   . TRP C 3  338 ? -34.440 -0.068  -12.187 1.00 94.68 338 C 1 
ATOM   10430 C CA  . TRP C 3  338 ? -33.953 0.181   -13.549 1.00 94.16 338 C 1 
ATOM   10431 C C   . TRP C 3  338 ? -32.647 0.983   -13.577 1.00 94.03 338 C 1 
ATOM   10432 O O   . TRP C 3  338 ? -31.783 0.722   -14.413 1.00 91.90 338 C 1 
ATOM   10433 C CB  . TRP C 3  338 ? -35.036 0.892   -14.363 1.00 92.78 338 C 1 
ATOM   10434 C CG  . TRP C 3  338 ? -34.729 0.945   -15.828 1.00 89.63 338 C 1 
ATOM   10435 C CD1 . TRP C 3  338 ? -34.245 2.008   -16.503 1.00 81.68 338 C 1 
ATOM   10436 C CD2 . TRP C 3  338 ? -34.837 -0.141  -16.806 1.00 84.41 338 C 1 
ATOM   10437 N NE1 . TRP C 3  338 ? -34.056 1.662   -17.840 1.00 78.88 338 C 1 
ATOM   10438 C CE2 . TRP C 3  338 ? -34.401 0.356   -18.065 1.00 81.84 338 C 1 
ATOM   10439 C CE3 . TRP C 3  338 ? -35.258 -1.489  -16.743 1.00 78.03 338 C 1 
ATOM   10440 C CZ2 . TRP C 3  338 ? -34.377 -0.457  -19.222 1.00 79.69 338 C 1 
ATOM   10441 C CZ3 . TRP C 3  338 ? -35.241 -2.296  -17.892 1.00 75.43 338 C 1 
ATOM   10442 C CH2 . TRP C 3  338 ? -34.801 -1.787  -19.122 1.00 76.38 338 C 1 
ATOM   10443 N N   . GLY C 3  339 ? -32.487 1.928   -12.657 1.00 93.88 339 C 1 
ATOM   10444 C CA  . GLY C 3  339 ? -31.259 2.717   -12.521 1.00 93.44 339 C 1 
ATOM   10445 C C   . GLY C 3  339 ? -30.037 1.914   -12.059 1.00 94.00 339 C 1 
ATOM   10446 O O   . GLY C 3  339 ? -28.906 2.345   -12.294 1.00 92.00 339 C 1 
ATOM   10447 N N   . ILE C 3  340 ? -30.250 0.750   -11.459 1.00 95.20 340 C 1 
ATOM   10448 C CA  . ILE C 3  340 ? -29.191 -0.102  -10.892 1.00 95.47 340 C 1 
ATOM   10449 C C   . ILE C 3  340 ? -29.054 -1.468  -11.584 1.00 95.71 340 C 1 
ATOM   10450 O O   . ILE C 3  340 ? -28.416 -2.367  -11.047 1.00 94.57 340 C 1 
ATOM   10451 C CB  . ILE C 3  340 ? -29.335 -0.231  -9.359  1.00 94.74 340 C 1 
ATOM   10452 C CG1 . ILE C 3  340 ? -30.666 -0.891  -8.949  1.00 91.55 340 C 1 
ATOM   10453 C CG2 . ILE C 3  340 ? -29.182 1.154   -8.697  1.00 88.85 340 C 1 
ATOM   10454 C CD1 . ILE C 3  340 ? -30.691 -1.357  -7.486  1.00 89.78 340 C 1 
ATOM   10455 N N   . VAL C 3  341 ? -29.613 -1.648  -12.776 1.00 94.90 341 C 1 
ATOM   10456 C CA  . VAL C 3  341 ? -29.531 -2.924  -13.512 1.00 94.89 341 C 1 
ATOM   10457 C C   . VAL C 3  341 ? -28.081 -3.345  -13.772 1.00 95.21 341 C 1 
ATOM   10458 O O   . VAL C 3  341 ? -27.756 -4.520  -13.644 1.00 94.14 341 C 1 
ATOM   10459 C CB  . VAL C 3  341 ? -30.324 -2.849  -14.833 1.00 93.58 341 C 1 
ATOM   10460 C CG1 . VAL C 3  341 ? -30.102 -4.065  -15.740 1.00 85.69 341 C 1 
ATOM   10461 C CG2 . VAL C 3  341 ? -31.825 -2.771  -14.565 1.00 85.60 341 C 1 
ATOM   10462 N N   . THR C 3  342 ? -27.200 -2.406  -14.107 1.00 94.14 342 C 1 
ATOM   10463 C CA  . THR C 3  342 ? -25.784 -2.717  -14.373 1.00 93.95 342 C 1 
ATOM   10464 C C   . THR C 3  342 ? -25.042 -3.223  -13.124 1.00 94.29 342 C 1 
ATOM   10465 O O   . THR C 3  342 ? -24.396 -4.269  -13.215 1.00 93.17 342 C 1 
ATOM   10466 C CB  . THR C 3  342 ? -25.051 -1.539  -15.032 1.00 92.89 342 C 1 
ATOM   10467 O OG1 . THR C 3  342 ? -25.755 -1.133  -16.185 1.00 83.79 342 C 1 
ATOM   10468 C CG2 . THR C 3  342 ? -23.635 -1.900  -15.469 1.00 81.79 342 C 1 
ATOM   10469 N N   . PRO C 3  343 ? -25.153 -2.576  -11.955 1.00 95.66 343 C 1 
ATOM   10470 C CA  . PRO C 3  343 ? -24.644 -3.137  -10.703 1.00 95.64 343 C 1 
ATOM   10471 C C   . PRO C 3  343 ? -25.241 -4.505  -10.353 1.00 95.59 343 C 1 
ATOM   10472 O O   . PRO C 3  343 ? -24.493 -5.410  -9.993  1.00 94.17 343 C 1 
ATOM   10473 C CB  . PRO C 3  343 ? -24.968 -2.102  -9.624  1.00 94.60 343 C 1 
ATOM   10474 C CG  . PRO C 3  343 ? -25.026 -0.795  -10.384 1.00 91.97 343 C 1 
ATOM   10475 C CD  . PRO C 3  343 ? -25.561 -1.195  -11.747 1.00 94.75 343 C 1 
ATOM   10476 N N   . LEU C 3  344 ? -26.549 -4.701  -10.514 1.00 95.92 344 C 1 
ATOM   10477 C CA  . LEU C 3  344 ? -27.195 -5.991  -10.235 1.00 95.92 344 C 1 
ATOM   10478 C C   . LEU C 3  344 ? -26.656 -7.110  -11.147 1.00 95.58 344 C 1 
ATOM   10479 O O   . LEU C 3  344 ? -26.328 -8.195  -10.675 1.00 94.38 344 C 1 
ATOM   10480 C CB  . LEU C 3  344 ? -28.723 -5.858  -10.379 1.00 95.85 344 C 1 
ATOM   10481 C CG  . LEU C 3  344 ? -29.414 -4.943  -9.345  1.00 95.09 344 C 1 
ATOM   10482 C CD1 . LEU C 3  344 ? -30.905 -4.843  -9.664  1.00 92.24 344 C 1 
ATOM   10483 C CD2 . LEU C 3  344 ? -29.263 -5.433  -7.913  1.00 91.88 344 C 1 
ATOM   10484 N N   . ALA C 3  345 ? -26.489 -6.829  -12.439 1.00 94.80 345 C 1 
ATOM   10485 C CA  . ALA C 3  345 ? -25.865 -7.772  -13.363 1.00 94.49 345 C 1 
ATOM   10486 C C   . ALA C 3  345 ? -24.381 -8.029  -13.028 1.00 94.25 345 C 1 
ATOM   10487 O O   . ALA C 3  345 ? -23.889 -9.140  -13.206 1.00 92.58 345 C 1 
ATOM   10488 C CB  . ALA C 3  345 ? -26.033 -7.233  -14.786 1.00 93.80 345 C 1 
ATOM   10489 N N   . THR C 3  346 ? -23.685 -7.021  -12.510 1.00 94.47 346 C 1 
ATOM   10490 C CA  . THR C 3  346 ? -22.302 -7.175  -12.033 1.00 93.90 346 C 1 
ATOM   10491 C C   . THR C 3  346 ? -22.238 -8.067  -10.796 1.00 93.45 346 C 1 
ATOM   10492 O O   . THR C 3  346 ? -21.388 -8.948  -10.742 1.00 92.25 346 C 1 
ATOM   10493 C CB  . THR C 3  346 ? -21.649 -5.817  -11.748 1.00 93.60 346 C 1 
ATOM   10494 O OG1 . THR C 3  346 ? -21.753 -4.985  -12.882 1.00 86.66 346 C 1 
ATOM   10495 C CG2 . THR C 3  346 ? -20.162 -5.942  -11.430 1.00 86.31 346 C 1 
ATOM   10496 N N   . ALA C 3  347 ? -23.169 -7.901  -9.855  1.00 94.32 347 C 1 
ATOM   10497 C CA  . ALA C 3  347 ? -23.289 -8.767  -8.684  1.00 93.95 347 C 1 
ATOM   10498 C C   . ALA C 3  347 ? -23.524 -10.230 -9.086  1.00 93.51 347 C 1 
ATOM   10499 O O   . ALA C 3  347 ? -22.862 -11.132 -8.579  1.00 91.79 347 C 1 
ATOM   10500 C CB  . ALA C 3  347 ? -24.428 -8.239  -7.803  1.00 93.77 347 C 1 
ATOM   10501 N N   . PHE C 3  348 ? -24.396 -10.462 -10.068 1.00 93.65 348 C 1 
ATOM   10502 C CA  . PHE C 3  348 ? -24.615 -11.797 -10.626 1.00 92.89 348 C 1 
ATOM   10503 C C   . PHE C 3  348 ? -23.359 -12.359 -11.311 1.00 92.21 348 C 1 
ATOM   10504 O O   . PHE C 3  348 ? -23.027 -13.532 -11.133 1.00 90.37 348 C 1 
ATOM   10505 C CB  . PHE C 3  348 ? -25.801 -11.754 -11.599 1.00 92.03 348 C 1 
ATOM   10506 C CG  . PHE C 3  348 ? -26.210 -13.132 -12.076 1.00 90.62 348 C 1 
ATOM   10507 C CD1 . PHE C 3  348 ? -25.774 -13.616 -13.324 1.00 86.47 348 C 1 
ATOM   10508 C CD2 . PHE C 3  348 ? -26.999 -13.954 -11.251 1.00 85.62 348 C 1 
ATOM   10509 C CE1 . PHE C 3  348 ? -26.137 -14.906 -13.749 1.00 84.31 348 C 1 
ATOM   10510 C CE2 . PHE C 3  348 ? -27.361 -15.242 -11.670 1.00 83.47 348 C 1 
ATOM   10511 C CZ  . PHE C 3  348 ? -26.932 -15.716 -12.920 1.00 85.93 348 C 1 
ATOM   10512 N N   . GLY C 3  349 ? -22.643 -11.537 -12.064 1.00 91.45 349 C 1 
ATOM   10513 C CA  . GLY C 3  349 ? -21.425 -11.955 -12.759 1.00 89.89 349 C 1 
ATOM   10514 C C   . GLY C 3  349 ? -20.241 -12.236 -11.833 1.00 90.11 349 C 1 
ATOM   10515 O O   . GLY C 3  349 ? -19.515 -13.211 -12.038 1.00 87.91 349 C 1 
ATOM   10516 N N   . THR C 3  350 ? -20.054 -11.401 -10.816 1.00 91.09 350 C 1 
ATOM   10517 C CA  . THR C 3  350 ? -18.870 -11.444 -9.941  1.00 89.41 350 C 1 
ATOM   10518 C C   . THR C 3  350 ? -19.047 -12.291 -8.684  1.00 88.28 350 C 1 
ATOM   10519 O O   . THR C 3  350 ? -18.046 -12.714 -8.118  1.00 84.80 350 C 1 
ATOM   10520 C CB  . THR C 3  350 ? -18.438 -10.036 -9.506  1.00 88.57 350 C 1 
ATOM   10521 O OG1 . THR C 3  350 ? -19.467 -9.392  -8.791  1.00 84.47 350 C 1 
ATOM   10522 C CG2 . THR C 3  350 ? -18.052 -9.142  -10.686 1.00 84.46 350 C 1 
ATOM   10523 N N   . SER C 3  351 ? -20.287 -12.517 -8.240  1.00 89.18 351 C 1 
ATOM   10524 C CA  . SER C 3  351 ? -20.579 -13.159 -6.950  1.00 88.32 351 C 1 
ATOM   10525 C C   . SER C 3  351 ? -19.891 -12.460 -5.760  1.00 88.14 351 C 1 
ATOM   10526 O O   . SER C 3  351 ? -19.424 -13.105 -4.830  1.00 83.45 351 C 1 
ATOM   10527 C CB  . SER C 3  351 ? -20.293 -14.664 -7.024  1.00 85.86 351 C 1 
ATOM   10528 O OG  . SER C 3  351 ? -21.266 -15.410 -6.351  1.00 75.94 351 C 1 
ATOM   10529 N N   . SER C 3  352 ? -19.778 -11.126 -5.814  1.00 88.85 352 C 1 
ATOM   10530 C CA  . SER C 3  352 ? -19.085 -10.336 -4.794  1.00 88.51 352 C 1 
ATOM   10531 C C   . SER C 3  352 ? -19.772 -8.988  -4.570  1.00 89.12 352 C 1 
ATOM   10532 O O   . SER C 3  352 ? -19.732 -8.109  -5.432  1.00 87.80 352 C 1 
ATOM   10533 C CB  . SER C 3  352 ? -17.622 -10.138 -5.207  1.00 87.07 352 C 1 
ATOM   10534 O OG  . SER C 3  352 ? -16.935 -9.340  -4.263  1.00 81.66 352 C 1 
ATOM   10535 N N   . SER C 3  353 ? -20.356 -8.794  -3.383  1.00 89.74 353 C 1 
ATOM   10536 C CA  . SER C 3  353 ? -20.990 -7.528  -2.995  1.00 90.08 353 C 1 
ATOM   10537 C C   . SER C 3  353 ? -19.994 -6.366  -2.992  1.00 90.94 353 C 1 
ATOM   10538 O O   . SER C 3  353 ? -20.286 -5.294  -3.511  1.00 89.51 353 C 1 
ATOM   10539 C CB  . SER C 3  353 ? -21.625 -7.656  -1.603  1.00 89.00 353 C 1 
ATOM   10540 O OG  . SER C 3  353 ? -22.510 -8.760  -1.558  1.00 79.50 353 C 1 
ATOM   10541 N N   . SER C 3  354 ? -18.791 -6.592  -2.475  1.00 90.66 354 C 1 
ATOM   10542 C CA  . SER C 3  354 ? -17.748 -5.566  -2.412  1.00 90.29 354 C 1 
ATOM   10543 C C   . SER C 3  354 ? -17.240 -5.144  -3.795  1.00 91.36 354 C 1 
ATOM   10544 O O   . SER C 3  354 ? -17.068 -3.956  -4.041  1.00 89.85 354 C 1 
ATOM   10545 C CB  . SER C 3  354 ? -16.593 -6.038  -1.524  1.00 88.36 354 C 1 
ATOM   10546 O OG  . SER C 3  354 ? -16.062 -7.263  -1.975  1.00 79.69 354 C 1 
ATOM   10547 N N   . ALA C 3  355 ? -17.084 -6.090  -4.729  1.00 91.58 355 C 1 
ATOM   10548 C CA  . ALA C 3  355 ? -16.701 -5.768  -6.104  1.00 91.27 355 C 1 
ATOM   10549 C C   . ALA C 3  355 ? -17.802 -5.008  -6.867  1.00 92.22 355 C 1 
ATOM   10550 O O   . ALA C 3  355 ? -17.511 -4.266  -7.803  1.00 91.07 355 C 1 
ATOM   10551 C CB  . ALA C 3  355 ? -16.311 -7.061  -6.828  1.00 90.03 355 C 1 
ATOM   10552 N N   . THR C 3  356 ? -19.060 -5.156  -6.460  1.00 93.29 356 C 1 
ATOM   10553 C CA  . THR C 3  356 ? -20.193 -4.438  -7.062  1.00 93.93 356 C 1 
ATOM   10554 C C   . THR C 3  356 ? -20.328 -3.004  -6.542  1.00 94.38 356 C 1 
ATOM   10555 O O   . THR C 3  356 ? -20.810 -2.131  -7.262  1.00 92.88 356 C 1 
ATOM   10556 C CB  . THR C 3  356 ? -21.494 -5.220  -6.835  1.00 93.32 356 C 1 
ATOM   10557 O OG1 . THR C 3  356 ? -21.342 -6.545  -7.297  1.00 84.14 356 C 1 
ATOM   10558 C CG2 . THR C 3  356 ? -22.672 -4.627  -7.599  1.00 83.79 356 C 1 
ATOM   10559 N N   . LEU C 3  357 ? -19.852 -2.741  -5.330  1.00 93.97 357 C 1 
ATOM   10560 C CA  . LEU C 3  357 ? -19.977 -1.454  -4.640  1.00 94.20 357 C 1 
ATOM   10561 C C   . LEU C 3  357 ? -19.561 -0.229  -5.479  1.00 94.73 357 C 1 
ATOM   10562 O O   . LEU C 3  357 ? -20.314 0.745   -5.487  1.00 93.95 357 C 1 
ATOM   10563 C CB  . LEU C 3  357 ? -19.204 -1.546  -3.309  1.00 93.40 357 C 1 
ATOM   10564 C CG  . LEU C 3  357 ? -19.202 -0.258  -2.465  1.00 92.34 357 C 1 
ATOM   10565 C CD1 . LEU C 3  357 ? -20.600 0.141   -2.017  1.00 88.20 357 C 1 
ATOM   10566 C CD2 . LEU C 3  357 ? -18.335 -0.464  -1.228  1.00 88.40 357 C 1 
ATOM   10567 N N   . PRO C 3  358 ? -18.443 -0.227  -6.224  1.00 94.48 358 C 1 
ATOM   10568 C CA  . PRO C 3  358 ? -18.061 0.932   -7.041  1.00 93.94 358 C 1 
ATOM   10569 C C   . PRO C 3  358 ? -19.114 1.312   -8.087  1.00 94.45 358 C 1 
ATOM   10570 O O   . PRO C 3  358 ? -19.455 2.483   -8.246  1.00 93.36 358 C 1 
ATOM   10571 C CB  . PRO C 3  358 ? -16.730 0.551   -7.700  1.00 92.67 358 C 1 
ATOM   10572 C CG  . PRO C 3  358 ? -16.156 -0.525  -6.796  1.00 91.71 358 C 1 
ATOM   10573 C CD  . PRO C 3  358 ? -17.396 -1.238  -6.281  1.00 93.54 358 C 1 
ATOM   10574 N N   . LEU C 3  359 ? -19.654 0.314   -8.792  1.00 94.84 359 C 1 
ATOM   10575 C CA  . LEU C 3  359 ? -20.669 0.534   -9.818  1.00 94.80 359 C 1 
ATOM   10576 C C   . LEU C 3  359 ? -22.016 0.916   -9.195  1.00 94.88 359 C 1 
ATOM   10577 O O   . LEU C 3  359 ? -22.705 1.793   -9.718  1.00 93.72 359 C 1 
ATOM   10578 C CB  . LEU C 3  359 ? -20.811 -0.722  -10.697 1.00 94.31 359 C 1 
ATOM   10579 C CG  . LEU C 3  359 ? -19.530 -1.199  -11.408 1.00 92.31 359 C 1 
ATOM   10580 C CD1 . LEU C 3  359 ? -19.879 -2.364  -12.330 1.00 87.21 359 C 1 
ATOM   10581 C CD2 . LEU C 3  359 ? -18.874 -0.115  -12.249 1.00 87.36 359 C 1 
ATOM   10582 N N   . MET C 3  360 ? -22.373 0.300   -8.069  1.00 95.56 360 C 1 
ATOM   10583 C CA  . MET C 3  360 ? -23.600 0.615   -7.338  1.00 95.84 360 C 1 
ATOM   10584 C C   . MET C 3  360 ? -23.607 2.067   -6.867  1.00 95.77 360 C 1 
ATOM   10585 O O   . MET C 3  360 ? -24.555 2.794   -7.146  1.00 94.48 360 C 1 
ATOM   10586 C CB  . MET C 3  360 ? -23.772 -0.355  -6.158  1.00 95.38 360 C 1 
ATOM   10587 C CG  . MET C 3  360 ? -25.122 -0.176  -5.462  1.00 91.86 360 C 1 
ATOM   10588 S SD  . MET C 3  360 ? -26.559 -0.485  -6.523  1.00 91.55 360 C 1 
ATOM   10589 C CE  . MET C 3  360 ? -26.656 -2.284  -6.398  1.00 83.60 360 C 1 
ATOM   10590 N N   . MET C 3  361 ? -22.537 2.511   -6.230  1.00 95.68 361 C 1 
ATOM   10591 C CA  . MET C 3  361 ? -22.397 3.884   -5.742  1.00 95.39 361 C 1 
ATOM   10592 C C   . MET C 3  361 ? -22.585 4.906   -6.867  1.00 95.15 361 C 1 
ATOM   10593 O O   . MET C 3  361 ? -23.374 5.837   -6.731  1.00 93.47 361 C 1 
ATOM   10594 C CB  . MET C 3  361 ? -21.032 4.030   -5.068  1.00 94.60 361 C 1 
ATOM   10595 C CG  . MET C 3  361 ? -20.883 5.363   -4.330  1.00 88.91 361 C 1 
ATOM   10596 S SD  . MET C 3  361 ? -19.324 5.526   -3.408  1.00 87.45 361 C 1 
ATOM   10597 C CE  . MET C 3  361 ? -19.541 4.249   -2.150  1.00 79.18 361 C 1 
ATOM   10598 N N   . LYS C 3  362 ? -21.939 4.690   -8.003  1.00 95.28 362 C 1 
ATOM   10599 C CA  . LYS C 3  362 ? -22.093 5.578   -9.157  1.00 94.51 362 C 1 
ATOM   10600 C C   . LYS C 3  362 ? -23.521 5.585   -9.716  1.00 94.44 362 C 1 
ATOM   10601 O O   . LYS C 3  362 ? -24.054 6.651   -10.018 1.00 92.92 362 C 1 
ATOM   10602 C CB  . LYS C 3  362 ? -21.061 5.201   -10.222 1.00 93.57 362 C 1 
ATOM   10603 C CG  . LYS C 3  362 ? -21.067 6.231   -11.355 1.00 88.41 362 C 1 
ATOM   10604 C CD  . LYS C 3  362 ? -19.826 6.106   -12.234 1.00 83.06 362 C 1 
ATOM   10605 C CE  . LYS C 3  362 ? -19.866 7.165   -13.338 1.00 78.29 362 C 1 
ATOM   10606 N NZ  . LYS C 3  362 ? -19.785 8.545   -12.810 1.00 70.47 362 C 1 
ATOM   10607 N N   . CYS C 3  363 ? -24.163 4.426   -9.830  1.00 94.79 363 C 1 
ATOM   10608 C CA  . CYS C 3  363 ? -25.520 4.337   -10.362 1.00 94.66 363 C 1 
ATOM   10609 C C   . CYS C 3  363 ? -26.569 4.986   -9.450  1.00 94.49 363 C 1 
ATOM   10610 O O   . CYS C 3  363 ? -27.431 5.698   -9.949  1.00 92.82 363 C 1 
ATOM   10611 C CB  . CYS C 3  363 ? -25.872 2.878   -10.657 1.00 94.15 363 C 1 
ATOM   10612 S SG  . CYS C 3  363 ? -25.054 2.344   -12.186 1.00 90.22 363 C 1 
ATOM   10613 N N   . VAL C 3  364 ? -26.503 4.784   -8.133  1.00 95.78 364 C 1 
ATOM   10614 C CA  . VAL C 3  364 ? -27.472 5.414   -7.223  1.00 95.54 364 C 1 
ATOM   10615 C C   . VAL C 3  364 ? -27.282 6.927   -7.135  1.00 95.05 364 C 1 
ATOM   10616 O O   . VAL C 3  364 ? -28.266 7.649   -7.008  1.00 92.21 364 C 1 
ATOM   10617 C CB  . VAL C 3  364 ? -27.493 4.789   -5.817  1.00 94.21 364 C 1 
ATOM   10618 C CG1 . VAL C 3  364 ? -27.864 3.306   -5.877  1.00 85.92 364 C 1 
ATOM   10619 C CG2 . VAL C 3  364 ? -26.189 4.957   -5.045  1.00 85.55 364 C 1 
ATOM   10620 N N   . GLU C 3  365 ? -26.052 7.419   -7.251  1.00 95.05 365 C 1 
ATOM   10621 C CA  . GLU C 3  365 ? -25.769 8.857   -7.287  1.00 94.60 365 C 1 
ATOM   10622 C C   . GLU C 3  365 ? -26.271 9.504   -8.590  1.00 94.19 365 C 1 
ATOM   10623 O O   . GLU C 3  365 ? -26.979 10.509  -8.544  1.00 91.54 365 C 1 
ATOM   10624 C CB  . GLU C 3  365 ? -24.262 9.121   -7.092  1.00 93.37 365 C 1 
ATOM   10625 C CG  . GLU C 3  365 ? -23.791 8.887   -5.646  1.00 90.02 365 C 1 
ATOM   10626 C CD  . GLU C 3  365 ? -22.295 9.158   -5.391  1.00 90.54 365 C 1 
ATOM   10627 O OE1 . GLU C 3  365 ? -21.835 8.939   -4.246  1.00 84.06 365 C 1 
ATOM   10628 O OE2 . GLU C 3  365 ? -21.574 9.642   -6.290  1.00 86.11 365 C 1 
ATOM   10629 N N   . GLU C 3  366 ? -25.946 8.928   -9.750  1.00 93.40 366 C 1 
ATOM   10630 C CA  . GLU C 3  366 ? -26.237 9.550   -11.048 1.00 92.49 366 C 1 
ATOM   10631 C C   . GLU C 3  366 ? -27.641 9.231   -11.583 1.00 92.43 366 C 1 
ATOM   10632 O O   . GLU C 3  366 ? -28.319 10.118  -12.099 1.00 88.19 366 C 1 
ATOM   10633 C CB  . GLU C 3  366 ? -25.170 9.155   -12.081 1.00 90.47 366 C 1 
ATOM   10634 C CG  . GLU C 3  366 ? -23.793 9.751   -11.763 1.00 82.42 366 C 1 
ATOM   10635 C CD  . GLU C 3  366 ? -22.702 9.410   -12.794 1.00 77.87 366 C 1 
ATOM   10636 O OE1 . GLU C 3  366 ? -21.584 9.964   -12.686 1.00 70.65 366 C 1 
ATOM   10637 O OE2 . GLU C 3  366 ? -22.907 8.553   -13.685 1.00 72.34 366 C 1 
ATOM   10638 N N   . ASN C 3  367 ? -28.091 7.985   -11.466 1.00 93.00 367 C 1 
ATOM   10639 C CA  . ASN C 3  367 ? -29.355 7.550   -12.061 1.00 92.47 367 C 1 
ATOM   10640 C C   . ASN C 3  367 ? -30.550 7.736   -11.121 1.00 92.58 367 C 1 
ATOM   10641 O O   . ASN C 3  367 ? -31.654 8.027   -11.578 1.00 87.90 367 C 1 
ATOM   10642 C CB  . ASN C 3  367 ? -29.252 6.083   -12.504 1.00 90.78 367 C 1 
ATOM   10643 C CG  . ASN C 3  367 ? -28.171 5.824   -13.538 1.00 89.65 367 C 1 
ATOM   10644 O OD1 . ASN C 3  367 ? -27.718 6.690   -14.260 1.00 80.39 367 C 1 
ATOM   10645 N ND2 . ASN C 3  367 ? -27.751 4.584   -13.653 1.00 80.31 367 C 1 
ATOM   10646 N N   . ASN C 3  368 ? -30.345 7.557   -9.821  1.00 93.57 368 C 1 
ATOM   10647 C CA  . ASN C 3  368 ? -31.425 7.573   -8.831  1.00 93.60 368 C 1 
ATOM   10648 C C   . ASN C 3  368 ? -31.442 8.854   -7.981  1.00 93.30 368 C 1 
ATOM   10649 O O   . ASN C 3  368 ? -32.397 9.074   -7.239  1.00 87.23 368 C 1 
ATOM   10650 C CB  . ASN C 3  368 ? -31.352 6.298   -7.976  1.00 92.13 368 C 1 
ATOM   10651 C CG  . ASN C 3  368 ? -31.507 5.012   -8.780  1.00 92.11 368 C 1 
ATOM   10652 O OD1 . ASN C 3  368 ? -31.828 4.986   -9.949  1.00 80.40 368 C 1 
ATOM   10653 N ND2 . ASN C 3  368 ? -31.298 3.878   -8.146  1.00 80.23 368 C 1 
ATOM   10654 N N   . GLY C 3  369 ? -30.430 9.703   -8.104  1.00 91.59 369 C 1 
ATOM   10655 C CA  . GLY C 3  369 ? -30.356 10.996  -7.423  1.00 91.53 369 C 1 
ATOM   10656 C C   . GLY C 3  369 ? -30.171 10.909  -5.906  1.00 92.50 369 C 1 
ATOM   10657 O O   . GLY C 3  369 ? -30.603 11.811  -5.190  1.00 87.34 369 C 1 
ATOM   10658 N N   . VAL C 3  370 ? -29.569 9.837   -5.413  1.00 93.91 370 C 1 
ATOM   10659 C CA  . VAL C 3  370 ? -29.211 9.723   -3.992  1.00 94.40 370 C 1 
ATOM   10660 C C   . VAL C 3  370 ? -28.034 10.651  -3.707  1.00 94.21 370 C 1 
ATOM   10661 O O   . VAL C 3  370 ? -27.028 10.624  -4.416  1.00 92.12 370 C 1 
ATOM   10662 C CB  . VAL C 3  370 ? -28.898 8.273   -3.591  1.00 93.72 370 C 1 
ATOM   10663 C CG1 . VAL C 3  370 ? -28.561 8.162   -2.100  1.00 88.79 370 C 1 
ATOM   10664 C CG2 . VAL C 3  370 ? -30.092 7.346   -3.857  1.00 89.01 370 C 1 
ATOM   10665 N N   . ALA C 3  371 ? -28.152 11.471  -2.656  1.00 93.45 371 C 1 
ATOM   10666 C CA  . ALA C 3  371 ? -27.117 12.428  -2.295  1.00 93.06 371 C 1 
ATOM   10667 C C   . ALA C 3  371 ? -25.810 11.726  -1.901  1.00 93.22 371 C 1 
ATOM   10668 O O   . ALA C 3  371 ? -25.815 10.727  -1.178  1.00 90.91 371 C 1 
ATOM   10669 C CB  . ALA C 3  371 ? -27.637 13.335  -1.179  1.00 91.28 371 C 1 
ATOM   10670 N N   . LYS C 3  372 ? -24.681 12.300  -2.312  1.00 92.44 372 C 1 
ATOM   10671 C CA  . LYS C 3  372 ? -23.336 11.743  -2.084  1.00 92.28 372 C 1 
ATOM   10672 C C   . LYS C 3  372 ? -23.044 11.429  -0.609  1.00 92.24 372 C 1 
ATOM   10673 O O   . LYS C 3  372 ? -22.431 10.417  -0.311  1.00 89.08 372 C 1 
ATOM   10674 C CB  . LYS C 3  372 ? -22.271 12.707  -2.634  1.00 90.57 372 C 1 
ATOM   10675 C CG  . LYS C 3  372 ? -22.278 12.826  -4.167  1.00 87.17 372 C 1 
ATOM   10676 C CD  . LYS C 3  372 ? -21.142 13.736  -4.662  1.00 84.88 372 C 1 
ATOM   10677 C CE  . LYS C 3  372 ? -21.095 13.785  -6.194  1.00 77.82 372 C 1 
ATOM   10678 N NZ  . LYS C 3  372 ? -19.932 14.562  -6.699  1.00 71.14 372 C 1 
ATOM   10679 N N   . HIS C 3  373 ? -23.488 12.271  0.317   1.00 91.92 373 C 1 
ATOM   10680 C CA  . HIS C 3  373 ? -23.263 12.045  1.747   1.00 90.61 373 C 1 
ATOM   10681 C C   . HIS C 3  373 ? -24.052 10.852  2.311   1.00 91.61 373 C 1 
ATOM   10682 O O   . HIS C 3  373 ? -23.652 10.286  3.322   1.00 89.43 373 C 1 
ATOM   10683 C CB  . HIS C 3  373 ? -23.559 13.336  2.525   1.00 88.38 373 C 1 
ATOM   10684 C CG  . HIS C 3  373 ? -25.000 13.780  2.458   1.00 83.67 373 C 1 
ATOM   10685 N ND1 . HIS C 3  373 ? -25.558 14.625  1.526   1.00 72.15 373 C 1 
ATOM   10686 C CD2 . HIS C 3  373 ? -25.997 13.432  3.340   1.00 71.46 373 C 1 
ATOM   10687 C CE1 . HIS C 3  373 ? -26.858 14.788  1.840   1.00 70.00 373 C 1 
ATOM   10688 N NE2 . HIS C 3  373 ? -27.159 14.080  2.924   1.00 71.22 373 C 1 
ATOM   10689 N N   . ILE C 3  374 ? -25.145 10.454  1.652   1.00 92.79 374 C 1 
ATOM   10690 C CA  . ILE C 3  374 ? -25.945 9.281   2.027   1.00 93.39 374 C 1 
ATOM   10691 C C   . ILE C 3  374 ? -25.403 8.023   1.344   1.00 93.81 374 C 1 
ATOM   10692 O O   . ILE C 3  374 ? -25.111 7.046   2.029   1.00 92.27 374 C 1 
ATOM   10693 C CB  . ILE C 3  374 ? -27.445 9.513   1.726   1.00 92.47 374 C 1 
ATOM   10694 C CG1 . ILE C 3  374 ? -27.955 10.697  2.580   1.00 88.21 374 C 1 
ATOM   10695 C CG2 . ILE C 3  374 ? -28.269 8.238   1.996   1.00 87.25 374 C 1 
ATOM   10696 C CD1 . ILE C 3  374 ? -29.423 11.046  2.365   1.00 78.96 374 C 1 
ATOM   10697 N N   . SER C 3  375 ? -25.221 8.047   0.021   1.00 93.82 375 C 1 
ATOM   10698 C CA  . SER C 3  375 ? -24.712 6.892   -0.729  1.00 94.09 375 C 1 
ATOM   10699 C C   . SER C 3  375 ? -23.338 6.443   -0.227  1.00 94.29 375 C 1 
ATOM   10700 O O   . SER C 3  375 ? -23.132 5.263   0.039   1.00 92.74 375 C 1 
ATOM   10701 C CB  . SER C 3  375 ? -24.650 7.202   -2.233  1.00 93.22 375 C 1 
ATOM   10702 O OG  . SER C 3  375 ? -23.720 8.230   -2.498  1.00 83.86 375 C 1 
ATOM   10703 N N   . ARG C 3  376 ? -22.437 7.392   -0.006  1.00 93.75 376 C 1 
ATOM   10704 C CA  . ARG C 3  376 ? -21.057 7.128   0.433   1.00 93.66 376 C 1 
ATOM   10705 C C   . ARG C 3  376 ? -20.939 6.657   1.882   1.00 93.98 376 C 1 
ATOM   10706 O O   . ARG C 3  376 ? -19.888 6.159   2.257   1.00 91.68 376 C 1 
ATOM   10707 C CB  . ARG C 3  376 ? -20.192 8.369   0.197   1.00 92.62 376 C 1 
ATOM   10708 C CG  . ARG C 3  376 ? -20.079 8.686   -1.300  1.00 90.47 376 C 1 
ATOM   10709 C CD  . ARG C 3  376 ? -19.276 9.961   -1.548  1.00 86.48 376 C 1 
ATOM   10710 N NE  . ARG C 3  376 ? -19.254 10.257  -2.990  1.00 85.52 376 C 1 
ATOM   10711 C CZ  . ARG C 3  376 ? -18.514 11.139  -3.626  1.00 82.76 376 C 1 
ATOM   10712 N NH1 . ARG C 3  376 ? -17.660 11.916  -3.025  1.00 75.74 376 C 1 
ATOM   10713 N NH2 . ARG C 3  376 ? -18.631 11.252  -4.908  1.00 78.26 376 C 1 
ATOM   10714 N N   . PHE C 3  377 ? -21.987 6.818   2.674   1.00 93.14 377 C 1 
ATOM   10715 C CA  . PHE C 3  377 ? -22.044 6.305   4.042   1.00 93.35 377 C 1 
ATOM   10716 C C   . PHE C 3  377 ? -22.806 4.975   4.126   1.00 94.05 377 C 1 
ATOM   10717 O O   . PHE C 3  377 ? -22.323 4.026   4.739   1.00 93.04 377 C 1 
ATOM   10718 C CB  . PHE C 3  377 ? -22.656 7.384   4.947   1.00 92.61 377 C 1 
ATOM   10719 C CG  . PHE C 3  377 ? -22.714 6.988   6.408   1.00 91.88 377 C 1 
ATOM   10720 C CD1 . PHE C 3  377 ? -23.953 6.782   7.042   1.00 86.87 377 C 1 
ATOM   10721 C CD2 . PHE C 3  377 ? -21.525 6.794   7.128   1.00 86.51 377 C 1 
ATOM   10722 C CE1 . PHE C 3  377 ? -24.000 6.387   8.386   1.00 84.67 377 C 1 
ATOM   10723 C CE2 . PHE C 3  377 ? -21.570 6.392   8.474   1.00 84.28 377 C 1 
ATOM   10724 C CZ  . PHE C 3  377 ? -22.809 6.187   9.101   1.00 86.27 377 C 1 
ATOM   10725 N N   . ILE C 3  378 ? -23.966 4.889   3.487   1.00 94.75 378 C 1 
ATOM   10726 C CA  . ILE C 3  378 ? -24.857 3.729   3.611   1.00 94.75 378 C 1 
ATOM   10727 C C   . ILE C 3  378 ? -24.384 2.530   2.785   1.00 94.77 378 C 1 
ATOM   10728 O O   . ILE C 3  378 ? -24.348 1.421   3.309   1.00 93.59 378 C 1 
ATOM   10729 C CB  . ILE C 3  378 ? -26.311 4.123   3.276   1.00 93.95 378 C 1 
ATOM   10730 C CG1 . ILE C 3  378 ? -26.843 5.233   4.215   1.00 90.03 378 C 1 
ATOM   10731 C CG2 . ILE C 3  378 ? -27.259 2.911   3.312   1.00 90.47 378 C 1 
ATOM   10732 C CD1 . ILE C 3  378 ? -26.842 4.894   5.710   1.00 83.12 378 C 1 
ATOM   10733 N N   . LEU C 3  379 ? -24.000 2.734   1.523   1.00 94.95 379 C 1 
ATOM   10734 C CA  . LEU C 3  379 ? -23.646 1.618   0.635   1.00 95.08 379 C 1 
ATOM   10735 C C   . LEU C 3  379 ? -22.444 0.783   1.124   1.00 94.72 379 C 1 
ATOM   10736 O O   . LEU C 3  379 ? -22.547 -0.441  1.105   1.00 93.45 379 C 1 
ATOM   10737 C CB  . LEU C 3  379 ? -23.428 2.107   -0.802  1.00 95.00 379 C 1 
ATOM   10738 C CG  . LEU C 3  379 ? -24.677 2.654   -1.512  1.00 94.45 379 C 1 
ATOM   10739 C CD1 . LEU C 3  379 ? -24.251 3.219   -2.866  1.00 91.62 379 C 1 
ATOM   10740 C CD2 . LEU C 3  379 ? -25.734 1.578   -1.749  1.00 90.99 379 C 1 
ATOM   10741 N N   . PRO C 3  380 ? -21.339 1.380   1.602   1.00 94.55 380 C 1 
ATOM   10742 C CA  . PRO C 3  380 ? -20.234 0.572   2.135   1.00 93.77 380 C 1 
ATOM   10743 C C   . PRO C 3  380 ? -20.600 -0.186  3.416   1.00 93.21 380 C 1 
ATOM   10744 O O   . PRO C 3  380 ? -20.086 -1.277  3.648   1.00 91.31 380 C 1 
ATOM   10745 C CB  . PRO C 3  380 ? -19.078 1.548   2.374   1.00 92.87 380 C 1 
ATOM   10746 C CG  . PRO C 3  380 ? -19.416 2.749   1.506   1.00 92.09 380 C 1 
ATOM   10747 C CD  . PRO C 3  380 ? -20.939 2.774   1.550   1.00 94.24 380 C 1 
ATOM   10748 N N   . ILE C 3  381 ? -21.491 0.376   4.247   1.00 93.80 381 C 1 
ATOM   10749 C CA  . ILE C 3  381 ? -22.020 -0.317  5.429   1.00 93.03 381 C 1 
ATOM   10750 C C   . ILE C 3  381 ? -22.910 -1.484  4.988   1.00 92.41 381 C 1 
ATOM   10751 O O   . ILE C 3  381 ? -22.717 -2.599  5.460   1.00 90.99 381 C 1 
ATOM   10752 C CB  . ILE C 3  381 ? -22.774 0.659   6.363   1.00 92.46 381 C 1 
ATOM   10753 C CG1 . ILE C 3  381 ? -21.794 1.698   6.959   1.00 89.30 381 C 1 
ATOM   10754 C CG2 . ILE C 3  381 ? -23.484 -0.102  7.503   1.00 89.07 381 C 1 
ATOM   10755 C CD1 . ILE C 3  381 ? -22.496 2.840   7.700   1.00 84.85 381 C 1 
ATOM   10756 N N   . GLY C 3  382 ? -23.840 -1.238  4.071   1.00 93.75 382 C 1 
ATOM   10757 C CA  . GLY C 3  382 ? -24.717 -2.270  3.525   1.00 93.25 382 C 1 
ATOM   10758 C C   . GLY C 3  382 ? -23.934 -3.445  2.947   1.00 92.85 382 C 1 
ATOM   10759 O O   . GLY C 3  382 ? -24.130 -4.580  3.372   1.00 90.32 382 C 1 
ATOM   10760 N N   . ALA C 3  383 ? -22.950 -3.160  2.086   1.00 92.39 383 C 1 
ATOM   10761 C CA  . ALA C 3  383 ? -22.111 -4.181  1.451   1.00 91.16 383 C 1 
ATOM   10762 C C   . ALA C 3  383 ? -21.344 -5.088  2.437   1.00 90.13 383 C 1 
ATOM   10763 O O   . ALA C 3  383 ? -20.846 -6.141  2.039   1.00 86.30 383 C 1 
ATOM   10764 C CB  . ALA C 3  383 ? -21.139 -3.475  0.502   1.00 90.52 383 C 1 
ATOM   10765 N N   . THR C 3  384 ? -21.248 -4.694  3.702   1.00 90.20 384 C 1 
ATOM   10766 C CA  . THR C 3  384 ? -20.593 -5.478  4.760   1.00 88.75 384 C 1 
ATOM   10767 C C   . THR C 3  384 ? -21.570 -6.093  5.761   1.00 88.36 384 C 1 
ATOM   10768 O O   . THR C 3  384 ? -21.292 -7.163  6.291   1.00 84.47 384 C 1 
ATOM   10769 C CB  . THR C 3  384 ? -19.544 -4.649  5.512   1.00 87.16 384 C 1 
ATOM   10770 O OG1 . THR C 3  384 ? -20.079 -3.448  6.020   1.00 76.76 384 C 1 
ATOM   10771 C CG2 . THR C 3  384 ? -18.362 -4.279  4.627   1.00 76.36 384 C 1 
ATOM   10772 N N   . VAL C 3  385 ? -22.703 -5.452  6.030   1.00 90.58 385 C 1 
ATOM   10773 C CA  . VAL C 3  385 ? -23.621 -5.854  7.111   1.00 89.73 385 C 1 
ATOM   10774 C C   . VAL C 3  385 ? -24.926 -6.459  6.584   1.00 89.67 385 C 1 
ATOM   10775 O O   . VAL C 3  385 ? -25.477 -7.370  7.199   1.00 85.22 385 C 1 
ATOM   10776 C CB  . VAL C 3  385 ? -23.909 -4.655  8.035   1.00 87.25 385 C 1 
ATOM   10777 C CG1 . VAL C 3  385 ? -24.740 -5.063  9.254   1.00 79.26 385 C 1 
ATOM   10778 C CG2 . VAL C 3  385 ? -22.624 -4.025  8.573   1.00 79.71 385 C 1 
ATOM   10779 N N   . ASN C 3  386 ? -25.425 -5.965  5.454   1.00 91.47 386 C 1 
ATOM   10780 C CA  . ASN C 3  386 ? -26.692 -6.394  4.883   1.00 91.93 386 C 1 
ATOM   10781 C C   . ASN C 3  386 ? -26.504 -7.593  3.952   1.00 91.55 386 C 1 
ATOM   10782 O O   . ASN C 3  386 ? -25.896 -7.482  2.889   1.00 87.61 386 C 1 
ATOM   10783 C CB  . ASN C 3  386 ? -27.333 -5.206  4.164   1.00 91.01 386 C 1 
ATOM   10784 C CG  . ASN C 3  386 ? -28.723 -5.551  3.676   1.00 89.91 386 C 1 
ATOM   10785 O OD1 . ASN C 3  386 ? -29.533 -6.090  4.406   1.00 82.06 386 C 1 
ATOM   10786 N ND2 . ASN C 3  386 ? -29.029 -5.243  2.439   1.00 81.68 386 C 1 
ATOM   10787 N N   . MET C 3  387 ? -27.056 -8.743  4.344   1.00 91.09 387 C 1 
ATOM   10788 C CA  . MET C 3  387 ? -26.962 -9.988  3.580   1.00 90.85 387 C 1 
ATOM   10789 C C   . MET C 3  387 ? -28.314 -10.709 3.495   1.00 91.80 387 C 1 
ATOM   10790 O O   . MET C 3  387 ? -28.425 -11.884 3.839   1.00 88.45 387 C 1 
ATOM   10791 C CB  . MET C 3  387 ? -25.848 -10.880 4.139   1.00 87.69 387 C 1 
ATOM   10792 C CG  . MET C 3  387 ? -24.467 -10.246 4.005   1.00 82.88 387 C 1 
ATOM   10793 S SD  . MET C 3  387 ? -23.119 -11.434 4.208   1.00 74.55 387 C 1 
ATOM   10794 C CE  . MET C 3  387 ? -21.709 -10.334 3.964   1.00 65.52 387 C 1 
ATOM   10795 N N   . ASP C 3  388 ? -29.335 -10.020 3.008   1.00 92.52 388 C 1 
ATOM   10796 C CA  . ASP C 3  388 ? -30.694 -10.567 2.873   1.00 93.10 388 C 1 
ATOM   10797 C C   . ASP C 3  388 ? -30.719 -11.873 2.068   1.00 93.82 388 C 1 
ATOM   10798 O O   . ASP C 3  388 ? -31.352 -12.856 2.457   1.00 91.15 388 C 1 
ATOM   10799 C CB  . ASP C 3  388 ? -31.604 -9.541  2.166   1.00 91.53 388 C 1 
ATOM   10800 C CG  . ASP C 3  388 ? -31.932 -8.296  2.993   1.00 90.89 388 C 1 
ATOM   10801 O OD1 . ASP C 3  388 ? -31.480 -8.199  4.150   1.00 83.10 388 C 1 
ATOM   10802 O OD2 . ASP C 3  388 ? -32.682 -7.443  2.474   1.00 84.20 388 C 1 
ATOM   10803 N N   . GLY C 3  389 ? -29.992 -11.904 0.955   1.00 93.55 389 C 1 
ATOM   10804 C CA  . GLY C 3  389 ? -29.884 -13.086 0.107   1.00 93.74 389 C 1 
ATOM   10805 C C   . GLY C 3  389 ? -29.211 -14.259 0.811   1.00 94.12 389 C 1 
ATOM   10806 O O   . GLY C 3  389 ? -29.678 -15.395 0.705   1.00 92.63 389 C 1 
ATOM   10807 N N   . ALA C 3  390 ? -28.156 -13.988 1.583   1.00 92.79 390 C 1 
ATOM   10808 C CA  . ALA C 3  390 ? -27.464 -15.008 2.361   1.00 92.33 390 C 1 
ATOM   10809 C C   . ALA C 3  390 ? -28.343 -15.547 3.500   1.00 92.81 390 C 1 
ATOM   10810 O O   . ALA C 3  390 ? -28.444 -16.759 3.670   1.00 91.55 390 C 1 
ATOM   10811 C CB  . ALA C 3  390 ? -26.143 -14.432 2.877   1.00 90.90 390 C 1 
ATOM   10812 N N   . ALA C 3  391 ? -29.049 -14.673 4.228   1.00 93.62 391 C 1 
ATOM   10813 C CA  . ALA C 3  391 ? -29.956 -15.091 5.292   1.00 93.96 391 C 1 
ATOM   10814 C C   . ALA C 3  391 ? -31.106 -15.964 4.765   1.00 94.53 391 C 1 
ATOM   10815 O O   . ALA C 3  391 ? -31.424 -17.002 5.350   1.00 93.69 391 C 1 
ATOM   10816 C CB  . ALA C 3  391 ? -30.481 -13.836 5.992   1.00 93.49 391 C 1 
ATOM   10817 N N   . LEU C 3  392 ? -31.691 -15.594 3.620   1.00 94.66 392 C 1 
ATOM   10818 C CA  . LEU C 3  392 ? -32.737 -16.389 2.970   1.00 95.47 392 C 1 
ATOM   10819 C C   . LEU C 3  392 ? -32.207 -17.762 2.548   1.00 95.39 392 C 1 
ATOM   10820 O O   . LEU C 3  392 ? -32.812 -18.786 2.875   1.00 94.45 392 C 1 
ATOM   10821 C CB  . LEU C 3  392 ? -33.321 -15.578 1.800   1.00 95.67 392 C 1 
ATOM   10822 C CG  . LEU C 3  392 ? -34.591 -16.191 1.161   1.00 95.12 392 C 1 
ATOM   10823 C CD1 . LEU C 3  392 ? -35.382 -15.082 0.466   1.00 88.80 392 C 1 
ATOM   10824 C CD2 . LEU C 3  392 ? -34.295 -17.262 0.115   1.00 88.39 392 C 1 
ATOM   10825 N N   . PHE C 3  393 ? -31.065 -17.803 1.869   1.00 94.15 393 C 1 
ATOM   10826 C CA  . PHE C 3  393 ? -30.414 -19.049 1.459   1.00 93.75 393 C 1 
ATOM   10827 C C   . PHE C 3  393 ? -30.097 -19.949 2.659   1.00 94.15 393 C 1 
ATOM   10828 O O   . PHE C 3  393 ? -30.402 -21.137 2.616   1.00 93.30 393 C 1 
ATOM   10829 C CB  . PHE C 3  393 ? -29.161 -18.725 0.625   1.00 92.14 393 C 1 
ATOM   10830 C CG  . PHE C 3  393 ? -27.945 -19.572 0.943   1.00 91.06 393 C 1 
ATOM   10831 C CD1 . PHE C 3  393 ? -26.896 -19.045 1.720   1.00 85.50 393 C 1 
ATOM   10832 C CD2 . PHE C 3  393 ? -27.891 -20.914 0.530   1.00 84.84 393 C 1 
ATOM   10833 C CE1 . PHE C 3  393 ? -25.800 -19.850 2.085   1.00 83.10 393 C 1 
ATOM   10834 C CE2 . PHE C 3  393 ? -26.791 -21.724 0.899   1.00 82.34 393 C 1 
ATOM   10835 C CZ  . PHE C 3  393 ? -25.752 -21.188 1.679   1.00 83.03 393 C 1 
ATOM   10836 N N   . GLN C 3  394 ? -29.548 -19.396 3.734   1.00 94.02 394 C 1 
ATOM   10837 C CA  . GLN C 3  394 ? -29.213 -20.149 4.941   1.00 93.59 394 C 1 
ATOM   10838 C C   . GLN C 3  394 ? -30.452 -20.787 5.579   1.00 94.39 394 C 1 
ATOM   10839 O O   . GLN C 3  394 ? -30.410 -21.948 5.980   1.00 93.14 394 C 1 
ATOM   10840 C CB  . GLN C 3  394 ? -28.523 -19.225 5.945   1.00 91.75 394 C 1 
ATOM   10841 C CG  . GLN C 3  394 ? -27.075 -18.899 5.556   1.00 86.36 394 C 1 
ATOM   10842 C CD  . GLN C 3  394 ? -26.458 -17.824 6.445   1.00 81.55 394 C 1 
ATOM   10843 O OE1 . GLN C 3  394 ? -27.060 -17.337 7.393   1.00 71.63 394 C 1 
ATOM   10844 N NE2 . GLN C 3  394 ? -25.242 -17.414 6.175   1.00 70.50 394 C 1 
ATOM   10845 N N   . CYS C 3  395 ? -31.572 -20.060 5.626   1.00 94.86 395 C 1 
ATOM   10846 C CA  . CYS C 3  395 ? -32.835 -20.610 6.110   1.00 95.21 395 C 1 
ATOM   10847 C C   . CYS C 3  395 ? -33.346 -21.759 5.229   1.00 95.49 395 C 1 
ATOM   10848 O O   . CYS C 3  395 ? -33.732 -22.803 5.748   1.00 94.43 395 C 1 
ATOM   10849 C CB  . CYS C 3  395 ? -33.871 -19.489 6.199   1.00 94.88 395 C 1 
ATOM   10850 S SG  . CYS C 3  395 ? -33.517 -18.426 7.624   1.00 92.43 395 C 1 
ATOM   10851 N N   . VAL C 3  396 ? -33.316 -21.591 3.908   1.00 95.46 396 C 1 
ATOM   10852 C CA  . VAL C 3  396 ? -33.700 -22.661 2.971   1.00 95.64 396 C 1 
ATOM   10853 C C   . VAL C 3  396 ? -32.773 -23.870 3.119   1.00 95.46 396 C 1 
ATOM   10854 O O   . VAL C 3  396 ? -33.253 -24.997 3.195   1.00 94.60 396 C 1 
ATOM   10855 C CB  . VAL C 3  396 ? -33.721 -22.159 1.512   1.00 95.46 396 C 1 
ATOM   10856 C CG1 . VAL C 3  396 ? -34.027 -23.290 0.526   1.00 92.20 396 C 1 
ATOM   10857 C CG2 . VAL C 3  396 ? -34.800 -21.089 1.300   1.00 92.39 396 C 1 
ATOM   10858 N N   . ALA C 3  397 ? -31.467 -23.649 3.222   1.00 95.03 397 C 1 
ATOM   10859 C CA  . ALA C 3  397 ? -30.482 -24.710 3.395   1.00 94.79 397 C 1 
ATOM   10860 C C   . ALA C 3  397 ? -30.670 -25.473 4.716   1.00 94.70 397 C 1 
ATOM   10861 O O   . ALA C 3  397 ? -30.669 -26.701 4.720   1.00 93.51 397 C 1 
ATOM   10862 C CB  . ALA C 3  397 ? -29.083 -24.096 3.287   1.00 94.07 397 C 1 
ATOM   10863 N N   . ALA C 3  398 ? -30.905 -24.764 5.822   1.00 94.84 398 C 1 
ATOM   10864 C CA  . ALA C 3  398 ? -31.143 -25.386 7.122   1.00 94.84 398 C 1 
ATOM   10865 C C   . ALA C 3  398 ? -32.413 -26.252 7.126   1.00 94.85 398 C 1 
ATOM   10866 O O   . ALA C 3  398 ? -32.380 -27.399 7.576   1.00 93.55 398 C 1 
ATOM   10867 C CB  . ALA C 3  398 ? -31.201 -24.285 8.187   1.00 94.32 398 C 1 
ATOM   10868 N N   . VAL C 3  399 ? -33.519 -25.747 6.573   1.00 95.11 399 C 1 
ATOM   10869 C CA  . VAL C 3  399 ? -34.767 -26.521 6.458   1.00 95.03 399 C 1 
ATOM   10870 C C   . VAL C 3  399 ? -34.598 -27.706 5.503   1.00 94.71 399 C 1 
ATOM   10871 O O   . VAL C 3  399 ? -35.057 -28.804 5.809   1.00 93.54 399 C 1 
ATOM   10872 C CB  . VAL C 3  399 ? -35.947 -25.624 6.041   1.00 94.82 399 C 1 
ATOM   10873 C CG1 . VAL C 3  399 ? -37.233 -26.433 5.843   1.00 91.20 399 C 1 
ATOM   10874 C CG2 . VAL C 3  399 ? -36.252 -24.568 7.113   1.00 91.50 399 C 1 
ATOM   10875 N N   . PHE C 3  400 ? -33.899 -27.525 4.386   1.00 94.00 400 C 1 
ATOM   10876 C CA  . PHE C 3  400 ? -33.584 -28.602 3.445   1.00 93.40 400 C 1 
ATOM   10877 C C   . PHE C 3  400 ? -32.773 -29.725 4.103   1.00 93.27 400 C 1 
ATOM   10878 O O   . PHE C 3  400 ? -33.118 -30.896 3.959   1.00 92.14 400 C 1 
ATOM   10879 C CB  . PHE C 3  400 ? -32.831 -28.002 2.251   1.00 92.60 400 C 1 
ATOM   10880 C CG  . PHE C 3  400 ? -32.308 -29.027 1.268   1.00 92.13 400 C 1 
ATOM   10881 C CD1 . PHE C 3  400 ? -30.926 -29.267 1.155   1.00 88.10 400 C 1 
ATOM   10882 C CD2 . PHE C 3  400 ? -33.203 -29.740 0.456   1.00 88.29 400 C 1 
ATOM   10883 C CE1 . PHE C 3  400 ? -30.445 -30.198 0.221   1.00 87.57 400 C 1 
ATOM   10884 C CE2 . PHE C 3  400 ? -32.727 -30.675 -0.477  1.00 86.80 400 C 1 
ATOM   10885 C CZ  . PHE C 3  400 ? -31.347 -30.900 -0.599  1.00 88.65 400 C 1 
ATOM   10886 N N   . ILE C 3  401 ? -31.751 -29.383 4.880   1.00 92.66 401 C 1 
ATOM   10887 C CA  . ILE C 3  401 ? -30.940 -30.360 5.617   1.00 91.90 401 C 1 
ATOM   10888 C C   . ILE C 3  401 ? -31.767 -31.061 6.705   1.00 91.23 401 C 1 
ATOM   10889 O O   . ILE C 3  401 ? -31.638 -32.272 6.886   1.00 89.86 401 C 1 
ATOM   10890 C CB  . ILE C 3  401 ? -29.667 -29.685 6.177   1.00 91.23 401 C 1 
ATOM   10891 C CG1 . ILE C 3  401 ? -28.720 -29.322 5.006   1.00 89.21 401 C 1 
ATOM   10892 C CG2 . ILE C 3  401 ? -28.939 -30.598 7.180   1.00 88.88 401 C 1 
ATOM   10893 C CD1 . ILE C 3  401 ? -27.569 -28.393 5.391   1.00 83.57 401 C 1 
ATOM   10894 N N   . ALA C 3  402 ? -32.662 -30.345 7.386   1.00 92.81 402 C 1 
ATOM   10895 C CA  . ALA C 3  402 ? -33.580 -30.957 8.345   1.00 92.45 402 C 1 
ATOM   10896 C C   . ALA C 3  402 ? -34.508 -31.984 7.679   1.00 92.01 402 C 1 
ATOM   10897 O O   . ALA C 3  402 ? -34.686 -33.087 8.197   1.00 90.50 402 C 1 
ATOM   10898 C CB  . ALA C 3  402 ? -34.380 -29.850 9.040   1.00 92.44 402 C 1 
ATOM   10899 N N   . GLN C 3  403 ? -35.042 -31.657 6.507   1.00 91.88 403 C 1 
ATOM   10900 C CA  . GLN C 3  403 ? -35.894 -32.560 5.722   1.00 90.96 403 C 1 
ATOM   10901 C C   . GLN C 3  403 ? -35.118 -33.785 5.209   1.00 90.02 403 C 1 
ATOM   10902 O O   . GLN C 3  403 ? -35.610 -34.905 5.332   1.00 87.55 403 C 1 
ATOM   10903 C CB  . GLN C 3  403 ? -36.512 -31.780 4.555   1.00 90.92 403 C 1 
ATOM   10904 C CG  . GLN C 3  403 ? -37.583 -30.777 5.010   1.00 89.49 403 C 1 
ATOM   10905 C CD  . GLN C 3  403 ? -38.012 -29.800 3.912   1.00 90.52 403 C 1 
ATOM   10906 O OE1 . GLN C 3  403 ? -37.507 -29.774 2.801   1.00 84.86 403 C 1 
ATOM   10907 N NE2 . GLN C 3  403 ? -38.966 -28.936 4.197   1.00 83.77 403 C 1 
ATOM   10908 N N   . LEU C 3  404 ? -33.897 -33.591 4.700   1.00 89.67 404 C 1 
ATOM   10909 C CA  . LEU C 3  404 ? -33.002 -34.689 4.304   1.00 87.86 404 C 1 
ATOM   10910 C C   . LEU C 3  404 ? -32.681 -35.632 5.468   1.00 86.67 404 C 1 
ATOM   10911 O O   . LEU C 3  404 ? -32.644 -36.847 5.292   1.00 83.59 404 C 1 
ATOM   10912 C CB  . LEU C 3  404 ? -31.685 -34.106 3.760   1.00 86.70 404 C 1 
ATOM   10913 C CG  . LEU C 3  404 ? -31.730 -33.652 2.295   1.00 82.89 404 C 1 
ATOM   10914 C CD1 . LEU C 3  404 ? -30.426 -32.942 1.961   1.00 78.45 404 C 1 
ATOM   10915 C CD2 . LEU C 3  404 ? -31.862 -34.842 1.349   1.00 78.09 404 C 1 
ATOM   10916 N N   . SER C 3  405 ? -32.483 -35.065 6.652   1.00 87.66 405 C 1 
ATOM   10917 C CA  . SER C 3  405 ? -32.181 -35.809 7.882   1.00 85.61 405 C 1 
ATOM   10918 C C   . SER C 3  405 ? -33.428 -36.399 8.554   1.00 84.72 405 C 1 
ATOM   10919 O O   . SER C 3  405 ? -33.312 -37.017 9.610   1.00 80.47 405 C 1 
ATOM   10920 C CB  . SER C 3  405 ? -31.440 -34.906 8.874   1.00 84.33 405 C 1 
ATOM   10921 O OG  . SER C 3  405 ? -30.349 -34.261 8.253   1.00 74.36 405 C 1 
ATOM   10922 N N   . GLN C 3  406 ? -34.613 -36.201 7.973   1.00 85.41 406 C 1 
ATOM   10923 C CA  . GLN C 3  406 ? -35.922 -36.583 8.529   1.00 85.49 406 C 1 
ATOM   10924 C C   . GLN C 3  406 ? -36.154 -36.059 9.958   1.00 85.90 406 C 1 
ATOM   10925 O O   . GLN C 3  406 ? -36.864 -36.672 10.758  1.00 80.29 406 C 1 
ATOM   10926 C CB  . GLN C 3  406 ? -36.164 -38.095 8.400   1.00 82.41 406 C 1 
ATOM   10927 C CG  . GLN C 3  406 ? -36.097 -38.585 6.947   1.00 77.12 406 C 1 
ATOM   10928 C CD  . GLN C 3  406 ? -36.459 -40.069 6.808   1.00 70.03 406 C 1 
ATOM   10929 O OE1 . GLN C 3  406 ? -36.652 -40.799 7.764   1.00 62.88 406 C 1 
ATOM   10930 N NE2 . GLN C 3  406 ? -36.569 -40.564 5.596   1.00 60.55 406 C 1 
ATOM   10931 N N   . GLN C 3  407 ? -35.572 -34.926 10.298  1.00 86.93 407 C 1 
ATOM   10932 C CA  . GLN C 3  407 ? -35.818 -34.276 11.577  1.00 86.15 407 C 1 
ATOM   10933 C C   . GLN C 3  407 ? -37.004 -33.320 11.459  1.00 86.83 407 C 1 
ATOM   10934 O O   . GLN C 3  407 ? -37.027 -32.430 10.617  1.00 83.02 407 C 1 
ATOM   10935 C CB  . GLN C 3  407 ? -34.567 -33.566 12.097  1.00 83.62 407 C 1 
ATOM   10936 C CG  . GLN C 3  407 ? -33.456 -34.554 12.484  1.00 75.85 407 C 1 
ATOM   10937 C CD  . GLN C 3  407 ? -32.377 -33.926 13.369  1.00 70.27 407 C 1 
ATOM   10938 O OE1 . GLN C 3  407 ? -32.477 -32.797 13.829  1.00 62.97 407 C 1 
ATOM   10939 N NE2 . GLN C 3  407 ? -31.324 -34.649 13.679  1.00 60.61 407 C 1 
ATOM   10940 N N   . SER C 3  408 ? -37.978 -33.491 12.342  1.00 86.60 408 C 1 
ATOM   10941 C CA  . SER C 3  408 ? -39.074 -32.535 12.443  1.00 86.88 408 C 1 
ATOM   10942 C C   . SER C 3  408 ? -38.582 -31.218 13.041  1.00 87.90 408 C 1 
ATOM   10943 O O   . SER C 3  408 ? -37.907 -31.200 14.078  1.00 83.76 408 C 1 
ATOM   10944 C CB  . SER C 3  408 ? -40.231 -33.117 13.262  1.00 83.11 408 C 1 
ATOM   10945 O OG  . SER C 3  408 ? -39.807 -33.455 14.562  1.00 70.43 408 C 1 
ATOM   10946 N N   . LEU C 3  409 ? -38.955 -30.120 12.403  1.00 87.26 409 C 1 
ATOM   10947 C CA  . LEU C 3  409 ? -38.740 -28.777 12.928  1.00 87.97 409 C 1 
ATOM   10948 C C   . LEU C 3  409 ? -39.980 -28.348 13.712  1.00 88.77 409 C 1 
ATOM   10949 O O   . LEU C 3  409 ? -41.030 -28.076 13.131  1.00 84.94 409 C 1 
ATOM   10950 C CB  . LEU C 3  409 ? -38.422 -27.818 11.774  1.00 86.38 409 C 1 
ATOM   10951 C CG  . LEU C 3  409 ? -37.063 -28.078 11.097  1.00 85.53 409 C 1 
ATOM   10952 C CD1 . LEU C 3  409 ? -36.950 -27.212 9.851   1.00 79.25 409 C 1 
ATOM   10953 C CD2 . LEU C 3  409 ? -35.885 -27.745 12.016  1.00 79.85 409 C 1 
ATOM   10954 N N   . ASP C 3  410 ? -39.853 -28.304 15.027  1.00 90.21 410 C 1 
ATOM   10955 C CA  . ASP C 3  410 ? -40.865 -27.682 15.875  1.00 90.59 410 C 1 
ATOM   10956 C C   . ASP C 3  410 ? -40.776 -26.149 15.804  1.00 92.16 410 C 1 
ATOM   10957 O O   . ASP C 3  410 ? -39.865 -25.567 15.205  1.00 89.41 410 C 1 
ATOM   10958 C CB  . ASP C 3  410 ? -40.781 -28.246 17.309  1.00 88.39 410 C 1 
ATOM   10959 C CG  . ASP C 3  410 ? -39.477 -27.929 18.045  1.00 81.61 410 C 1 
ATOM   10960 O OD1 . ASP C 3  410 ? -38.826 -26.921 17.720  1.00 71.03 410 C 1 
ATOM   10961 O OD2 . ASP C 3  410 ? -39.139 -28.699 18.969  1.00 72.92 410 C 1 
ATOM   10962 N N   . PHE C 3  411 ? -41.745 -25.478 16.426  1.00 92.85 411 C 1 
ATOM   10963 C CA  . PHE C 3  411 ? -41.791 -24.016 16.432  1.00 93.49 411 C 1 
ATOM   10964 C C   . PHE C 3  411 ? -40.536 -23.387 17.054  1.00 94.17 411 C 1 
ATOM   10965 O O   . PHE C 3  411 ? -40.059 -22.362 16.571  1.00 92.59 411 C 1 
ATOM   10966 C CB  . PHE C 3  411 ? -43.056 -23.569 17.176  1.00 92.26 411 C 1 
ATOM   10967 C CG  . PHE C 3  411 ? -43.253 -22.069 17.170  1.00 88.60 411 C 1 
ATOM   10968 C CD1 . PHE C 3  411 ? -42.916 -21.296 18.295  1.00 81.39 411 C 1 
ATOM   10969 C CD2 . PHE C 3  411 ? -43.753 -21.430 16.020  1.00 81.00 411 C 1 
ATOM   10970 C CE1 . PHE C 3  411 ? -43.092 -19.902 18.274  1.00 79.25 411 C 1 
ATOM   10971 C CE2 . PHE C 3  411 ? -43.927 -20.037 15.993  1.00 77.69 411 C 1 
ATOM   10972 C CZ  . PHE C 3  411 ? -43.599 -19.274 17.124  1.00 80.09 411 C 1 
ATOM   10973 N N   . VAL C 3  412 ? -39.976 -24.009 18.091  1.00 92.95 412 C 1 
ATOM   10974 C CA  . VAL C 3  412 ? -38.763 -23.515 18.752  1.00 93.02 412 C 1 
ATOM   10975 C C   . VAL C 3  412 ? -37.566 -23.601 17.807  1.00 93.74 412 C 1 
ATOM   10976 O O   . VAL C 3  412 ? -36.846 -22.617 17.649  1.00 92.67 412 C 1 
ATOM   10977 C CB  . VAL C 3  412 ? -38.492 -24.274 20.062  1.00 91.84 412 C 1 
ATOM   10978 C CG1 . VAL C 3  412 ? -37.234 -23.757 20.762  1.00 84.92 412 C 1 
ATOM   10979 C CG2 . VAL C 3  412 ? -39.663 -24.119 21.039  1.00 84.43 412 C 1 
ATOM   10980 N N   . LYS C 3  413 ? -37.394 -24.730 17.113  1.00 93.51 413 C 1 
ATOM   10981 C CA  . LYS C 3  413 ? -36.334 -24.890 16.112  1.00 93.27 413 C 1 
ATOM   10982 C C   . LYS C 3  413 ? -36.488 -23.908 14.949  1.00 93.76 413 C 1 
ATOM   10983 O O   . LYS C 3  413 ? -35.496 -23.336 14.513  1.00 92.60 413 C 1 
ATOM   10984 C CB  . LYS C 3  413 ? -36.301 -26.329 15.593  1.00 92.15 413 C 1 
ATOM   10985 C CG  . LYS C 3  413 ? -35.736 -27.319 16.622  1.00 88.58 413 C 1 
ATOM   10986 C CD  . LYS C 3  413 ? -35.644 -28.714 15.998  1.00 84.32 413 C 1 
ATOM   10987 C CE  . LYS C 3  413 ? -35.029 -29.716 16.981  1.00 78.14 413 C 1 
ATOM   10988 N NZ  . LYS C 3  413 ? -34.722 -31.002 16.318  1.00 69.94 413 C 1 
ATOM   10989 N N   . ILE C 3  414 ? -37.713 -23.671 14.486  1.00 94.44 414 C 1 
ATOM   10990 C CA  . ILE C 3  414 ? -37.984 -22.690 13.423  1.00 94.35 414 C 1 
ATOM   10991 C C   . ILE C 3  414 ? -37.568 -21.283 13.864  1.00 94.64 414 C 1 
ATOM   10992 O O   . ILE C 3  414 ? -36.849 -20.604 13.136  1.00 93.57 414 C 1 
ATOM   10993 C CB  . ILE C 3  414 ? -39.464 -22.751 12.987  1.00 93.63 414 C 1 
ATOM   10994 C CG1 . ILE C 3  414 ? -39.733 -24.068 12.226  1.00 90.23 414 C 1 
ATOM   10995 C CG2 . ILE C 3  414 ? -39.842 -21.545 12.105  1.00 89.63 414 C 1 
ATOM   10996 C CD1 . ILE C 3  414 ? -41.213 -24.361 11.984  1.00 80.87 414 C 1 
ATOM   10997 N N   . ILE C 3  415 ? -37.979 -20.853 15.060  1.00 94.99 415 C 1 
ATOM   10998 C CA  . ILE C 3  415 ? -37.575 -19.549 15.607  1.00 94.62 415 C 1 
ATOM   10999 C C   . ILE C 3  415 ? -36.055 -19.476 15.796  1.00 94.80 415 C 1 
ATOM   11000 O O   . ILE C 3  415 ? -35.456 -18.454 15.476  1.00 93.85 415 C 1 
ATOM   11001 C CB  . ILE C 3  415 ? -38.336 -19.252 16.917  1.00 93.93 415 C 1 
ATOM   11002 C CG1 . ILE C 3  415 ? -39.857 -19.062 16.681  1.00 88.08 415 C 1 
ATOM   11003 C CG2 . ILE C 3  415 ? -37.769 -18.022 17.652  1.00 86.69 415 C 1 
ATOM   11004 C CD1 . ILE C 3  415 ? -40.272 -17.798 15.917  1.00 75.59 415 C 1 
ATOM   11005 N N   . THR C 3  416 ? -35.440 -20.561 16.255  1.00 93.83 416 C 1 
ATOM   11006 C CA  . THR C 3  416 ? -33.982 -20.628 16.409  1.00 93.19 416 C 1 
ATOM   11007 C C   . THR C 3  416 ? -33.273 -20.452 15.066  1.00 93.41 416 C 1 
ATOM   11008 O O   . THR C 3  416 ? -32.376 -19.623 14.977  1.00 92.58 416 C 1 
ATOM   11009 C CB  . THR C 3  416 ? -33.545 -21.933 17.085  1.00 92.45 416 C 1 
ATOM   11010 O OG1 . THR C 3  416 ? -34.185 -22.072 18.331  1.00 84.50 416 C 1 
ATOM   11011 C CG2 . THR C 3  416 ? -32.044 -21.972 17.365  1.00 84.49 416 C 1 
ATOM   11012 N N   . ILE C 3  417 ? -33.705 -21.149 14.012  1.00 94.65 417 C 1 
ATOM   11013 C CA  . ILE C 3  417 ? -33.160 -20.970 12.654  1.00 94.16 417 C 1 
ATOM   11014 C C   . ILE C 3  417 ? -33.306 -19.512 12.211  1.00 93.91 417 C 1 
ATOM   11015 O O   . ILE C 3  417 ? -32.343 -18.911 11.748  1.00 92.56 417 C 1 
ATOM   11016 C CB  . ILE C 3  417 ? -33.836 -21.933 11.647  1.00 93.77 417 C 1 
ATOM   11017 C CG1 . ILE C 3  417 ? -33.406 -23.391 11.917  1.00 91.60 417 C 1 
ATOM   11018 C CG2 . ILE C 3  417 ? -33.498 -21.565 10.185  1.00 91.66 417 C 1 
ATOM   11019 C CD1 . ILE C 3  417 ? -34.265 -24.439 11.198  1.00 88.31 417 C 1 
ATOM   11020 N N   . LEU C 3  418 ? -34.489 -18.939 12.389  1.00 94.82 418 C 1 
ATOM   11021 C CA  . LEU C 3  418 ? -34.829 -17.590 11.931  1.00 94.31 418 C 1 
ATOM   11022 C C   . LEU C 3  418 ? -33.978 -16.510 12.610  1.00 94.26 418 C 1 
ATOM   11023 O O   . LEU C 3  418 ? -33.411 -15.643 11.950  1.00 92.60 418 C 1 
ATOM   11024 C CB  . LEU C 3  418 ? -36.339 -17.400 12.176  1.00 93.56 418 C 1 
ATOM   11025 C CG  . LEU C 3  418 ? -37.085 -16.712 11.021  1.00 86.94 418 C 1 
ATOM   11026 C CD1 . LEU C 3  418 ? -38.553 -17.144 11.046  1.00 80.33 418 C 1 
ATOM   11027 C CD2 . LEU C 3  418 ? -37.024 -15.203 11.130  1.00 80.39 418 C 1 
ATOM   11028 N N   . VAL C 3  419 ? -33.849 -16.588 13.933  1.00 93.38 419 C 1 
ATOM   11029 C CA  . VAL C 3  419 ? -33.034 -15.651 14.718  1.00 92.39 419 C 1 
ATOM   11030 C C   . VAL C 3  419 ? -31.545 -15.850 14.438  1.00 92.18 419 C 1 
ATOM   11031 O O   . VAL C 3  419 ? -30.833 -14.876 14.205  1.00 90.93 419 C 1 
ATOM   11032 C CB  . VAL C 3  419 ? -33.344 -15.780 16.222  1.00 91.40 419 C 1 
ATOM   11033 C CG1 . VAL C 3  419 ? -32.423 -14.910 17.083  1.00 85.03 419 C 1 
ATOM   11034 C CG2 . VAL C 3  419 ? -34.786 -15.339 16.518  1.00 85.19 419 C 1 
ATOM   11035 N N   . THR C 3  420 ? -31.089 -17.096 14.416  1.00 92.65 420 C 1 
ATOM   11036 C CA  . THR C 3  420 ? -29.671 -17.406 14.195  1.00 91.13 420 C 1 
ATOM   11037 C C   . THR C 3  420 ? -29.231 -17.029 12.779  1.00 90.78 420 C 1 
ATOM   11038 O O   . THR C 3  420 ? -28.176 -16.431 12.625  1.00 89.41 420 C 1 
ATOM   11039 C CB  . THR C 3  420 ? -29.355 -18.878 14.495  1.00 90.40 420 C 1 
ATOM   11040 O OG1 . THR C 3  420 ? -29.866 -19.248 15.752  1.00 80.07 420 C 1 
ATOM   11041 C CG2 . THR C 3  420 ? -27.857 -19.148 14.559  1.00 79.14 420 C 1 
ATOM   11042 N N   . ALA C 3  421 ? -30.053 -17.285 11.754  1.00 92.50 421 C 1 
ATOM   11043 C CA  . ALA C 3  421 ? -29.760 -16.879 10.381  1.00 91.75 421 C 1 
ATOM   11044 C C   . ALA C 3  421 ? -29.653 -15.356 10.245  1.00 91.34 421 C 1 
ATOM   11045 O O   . ALA C 3  421 ? -28.704 -14.851 9.651   1.00 89.19 421 C 1 
ATOM   11046 C CB  . ALA C 3  421 ? -30.840 -17.436 9.446   1.00 91.67 421 C 1 
ATOM   11047 N N   . THR C 3  422 ? -30.580 -14.621 10.857  1.00 91.77 422 C 1 
ATOM   11048 C CA  . THR C 3  422 ? -30.565 -13.151 10.837  1.00 90.57 422 C 1 
ATOM   11049 C C   . THR C 3  422 ? -29.329 -12.597 11.552  1.00 89.95 422 C 1 
ATOM   11050 O O   . THR C 3  422 ? -28.617 -11.766 10.998  1.00 88.29 422 C 1 
ATOM   11051 C CB  . THR C 3  422 ? -31.848 -12.580 11.460  1.00 90.71 422 C 1 
ATOM   11052 O OG1 . THR C 3  422 ? -32.990 -13.140 10.855  1.00 83.14 422 C 1 
ATOM   11053 C CG2 . THR C 3  422 ? -31.951 -11.070 11.282  1.00 83.47 422 C 1 
ATOM   11054 N N   . ALA C 3  423 ? -29.042 -13.085 12.755  1.00 88.60 423 C 1 
ATOM   11055 C CA  . ALA C 3  423 ? -27.888 -12.634 13.526  1.00 86.64 423 C 1 
ATOM   11056 C C   . ALA C 3  423 ? -26.548 -13.019 12.872  1.00 86.38 423 C 1 
ATOM   11057 O O   . ALA C 3  423 ? -25.627 -12.207 12.821  1.00 83.63 423 C 1 
ATOM   11058 C CB  . ALA C 3  423 ? -28.006 -13.206 14.942  1.00 85.17 423 C 1 
ATOM   11059 N N   . SER C 3  424 ? -26.446 -14.237 12.346  1.00 86.75 424 C 1 
ATOM   11060 C CA  . SER C 3  424 ? -25.213 -14.725 11.731  1.00 84.42 424 C 1 
ATOM   11061 C C   . SER C 3  424 ? -24.916 -14.069 10.383  1.00 85.01 424 C 1 
ATOM   11062 O O   . SER C 3  424 ? -23.754 -13.816 10.094  1.00 81.47 424 C 1 
ATOM   11063 C CB  . SER C 3  424 ? -25.236 -16.249 11.609  1.00 82.35 424 C 1 
ATOM   11064 O OG  . SER C 3  424 ? -26.205 -16.680 10.687  1.00 73.48 424 C 1 
ATOM   11065 N N   . SER C 3  425 ? -25.940 -13.717 9.598   1.00 86.02 425 C 1 
ATOM   11066 C CA  . SER C 3  425 ? -25.751 -13.003 8.330   1.00 83.87 425 C 1 
ATOM   11067 C C   . SER C 3  425 ? -25.088 -11.637 8.528   1.00 84.19 425 C 1 
ATOM   11068 O O   . SER C 3  425 ? -24.176 -11.287 7.786   1.00 80.27 425 C 1 
ATOM   11069 C CB  . SER C 3  425 ? -27.085 -12.855 7.590   1.00 82.57 425 C 1 
ATOM   11070 O OG  . SER C 3  425 ? -27.953 -11.955 8.241   1.00 74.60 425 C 1 
ATOM   11071 N N   . VAL C 3  426 ? -25.468 -10.916 9.577   1.00 82.41 426 C 1 
ATOM   11072 C CA  . VAL C 3  426 ? -24.829 -9.647  9.957   1.00 79.78 426 C 1 
ATOM   11073 C C   . VAL C 3  426 ? -23.354 -9.857  10.330  1.00 79.35 426 C 1 
ATOM   11074 O O   . VAL C 3  426 ? -22.501 -9.041  9.981   1.00 73.79 426 C 1 
ATOM   11075 C CB  . VAL C 3  426 ? -25.599 -8.988  11.122  1.00 77.91 426 C 1 
ATOM   11076 C CG1 . VAL C 3  426 ? -24.936 -7.696  11.602  1.00 71.57 426 C 1 
ATOM   11077 C CG2 . VAL C 3  426 ? -27.034 -8.638  10.714  1.00 72.02 426 C 1 
ATOM   11078 N N   . GLY C 3  427 ? -23.044 -10.949 11.009  1.00 77.31 427 C 1 
ATOM   11079 C CA  . GLY C 3  427 ? -21.677 -11.276 11.422  1.00 74.69 427 C 1 
ATOM   11080 C C   . GLY C 3  427 ? -20.782 -11.834 10.314  1.00 76.95 427 C 1 
ATOM   11081 O O   . GLY C 3  427 ? -19.559 -11.738 10.415  1.00 72.81 427 C 1 
ATOM   11082 N N   . ALA C 3  428 ? -21.370 -12.395 9.262   1.00 77.31 428 C 1 
ATOM   11083 C CA  . ALA C 3  428 ? -20.643 -13.143 8.235   1.00 76.07 428 C 1 
ATOM   11084 C C   . ALA C 3  428 ? -19.531 -12.344 7.536   1.00 76.56 428 C 1 
ATOM   11085 O O   . ALA C 3  428 ? -18.488 -12.903 7.205   1.00 72.92 428 C 1 
ATOM   11086 C CB  . ALA C 3  428 ? -21.661 -13.660 7.212   1.00 73.65 428 C 1 
ATOM   11087 N N   . ALA C 3  429 ? -19.728 -11.037 7.365   1.00 75.16 429 C 1 
ATOM   11088 C CA  . ALA C 3  429 ? -18.752 -10.161 6.715   1.00 72.40 429 C 1 
ATOM   11089 C C   . ALA C 3  429 ? -17.392 -10.078 7.429   1.00 75.35 429 C 1 
ATOM   11090 O O   . ALA C 3  429 ? -16.363 -9.877  6.788   1.00 70.10 429 C 1 
ATOM   11091 C CB  . ALA C 3  429 ? -19.369 -8.769  6.636   1.00 67.41 429 C 1 
ATOM   11092 N N   . GLY C 3  430 ? -17.400 -10.214 8.749   1.00 73.66 430 C 1 
ATOM   11093 C CA  . GLY C 3  430 ? -16.186 -10.194 9.566   1.00 70.42 430 C 1 
ATOM   11094 C C   . GLY C 3  430 ? -15.602 -11.574 9.865   1.00 72.74 430 C 1 
ATOM   11095 O O   . GLY C 3  430 ? -14.604 -11.669 10.580  1.00 68.52 430 C 1 
ATOM   11096 N N   . ILE C 3  431 ? -16.217 -12.630 9.351   1.00 72.59 431 C 1 
ATOM   11097 C CA  . ILE C 3  431 ? -15.796 -14.013 9.583   1.00 72.70 431 C 1 
ATOM   11098 C C   . ILE C 3  431 ? -15.284 -14.590 8.259   1.00 73.20 431 C 1 
ATOM   11099 O O   . ILE C 3  431 ? -16.061 -14.740 7.313   1.00 72.00 431 C 1 
ATOM   11100 C CB  . ILE C 3  431 ? -16.939 -14.860 10.184  1.00 70.70 431 C 1 
ATOM   11101 C CG1 . ILE C 3  431 ? -17.495 -14.235 11.483  1.00 68.82 431 C 1 
ATOM   11102 C CG2 . ILE C 3  431 ? -16.426 -16.285 10.469  1.00 68.14 431 C 1 
ATOM   11103 C CD1 . ILE C 3  431 ? -18.768 -14.916 12.006  1.00 60.74 431 C 1 
ATOM   11104 N N   . PRO C 3  432 ? -14.006 -14.956 8.172   1.00 73.97 432 C 1 
ATOM   11105 C CA  . PRO C 3  432 ? -13.483 -15.666 7.010   1.00 70.69 432 C 1 
ATOM   11106 C C   . PRO C 3  432 ? -14.260 -16.959 6.742   1.00 71.81 432 C 1 
ATOM   11107 O O   . PRO C 3  432 ? -14.556 -17.707 7.670   1.00 69.36 432 C 1 
ATOM   11108 C CB  . PRO C 3  432 ? -12.010 -15.921 7.330   1.00 65.90 432 C 1 
ATOM   11109 C CG  . PRO C 3  432 ? -11.661 -14.783 8.278   1.00 67.06 432 C 1 
ATOM   11110 C CD  . PRO C 3  432 ? -12.931 -14.636 9.091   1.00 72.97 432 C 1 
ATOM   11111 N N   . ALA C 3  433 ? -14.599 -17.205 5.477   1.00 74.32 433 C 1 
ATOM   11112 C CA  . ALA C 3  433 ? -15.546 -18.247 5.065   1.00 74.67 433 C 1 
ATOM   11113 C C   . ALA C 3  433 ? -16.926 -18.131 5.748   1.00 77.30 433 C 1 
ATOM   11114 O O   . ALA C 3  433 ? -17.606 -19.126 5.997   1.00 73.97 433 C 1 
ATOM   11115 C CB  . ALA C 3  433 ? -14.902 -19.633 5.190   1.00 71.64 433 C 1 
ATOM   11116 N N   . GLY C 3  434 ? -17.351 -16.898 6.033   1.00 75.10 434 C 1 
ATOM   11117 C CA  . GLY C 3  434 ? -18.556 -16.585 6.791   1.00 73.03 434 C 1 
ATOM   11118 C C   . GLY C 3  434 ? -19.822 -17.269 6.287   1.00 76.65 434 C 1 
ATOM   11119 O O   . GLY C 3  434 ? -20.576 -17.811 7.092   1.00 73.70 434 C 1 
ATOM   11120 N N   . GLY C 3  435 ? -20.032 -17.344 4.977   1.00 77.87 435 C 1 
ATOM   11121 C CA  . GLY C 3  435 ? -21.198 -18.024 4.399   1.00 77.46 435 C 1 
ATOM   11122 C C   . GLY C 3  435 ? -21.342 -19.490 4.828   1.00 81.45 435 C 1 
ATOM   11123 O O   . GLY C 3  435 ? -22.441 -19.943 5.148   1.00 78.97 435 C 1 
ATOM   11124 N N   . VAL C 3  436 ? -20.236 -20.212 4.897   1.00 81.14 436 C 1 
ATOM   11125 C CA  . VAL C 3  436 ? -20.218 -21.626 5.320   1.00 82.40 436 C 1 
ATOM   11126 C C   . VAL C 3  436 ? -20.272 -21.754 6.842   1.00 84.07 436 C 1 
ATOM   11127 O O   . VAL C 3  436 ? -21.038 -22.557 7.373   1.00 83.11 436 C 1 
ATOM   11128 C CB  . VAL C 3  436 ? -18.983 -22.351 4.756   1.00 79.92 436 C 1 
ATOM   11129 C CG1 . VAL C 3  436 ? -18.993 -23.838 5.127   1.00 73.92 436 C 1 
ATOM   11130 C CG2 . VAL C 3  436 ? -18.924 -22.238 3.229   1.00 74.92 436 C 1 
ATOM   11131 N N   . LEU C 3  437 ? -19.488 -20.942 7.551   1.00 82.38 437 C 1 
ATOM   11132 C CA  . LEU C 3  437 ? -19.433 -20.976 9.015   1.00 83.44 437 C 1 
ATOM   11133 C C   . LEU C 3  437 ? -20.758 -20.562 9.657   1.00 84.89 437 C 1 
ATOM   11134 O O   . LEU C 3  437 ? -21.192 -21.185 10.619  1.00 84.85 437 C 1 
ATOM   11135 C CB  . LEU C 3  437 ? -18.288 -20.078 9.507   1.00 82.43 437 C 1 
ATOM   11136 C CG  . LEU C 3  437 ? -16.905 -20.736 9.374   1.00 79.76 437 C 1 
ATOM   11137 C CD1 . LEU C 3  437 ? -15.817 -19.701 9.634   1.00 75.89 437 C 1 
ATOM   11138 C CD2 . LEU C 3  437 ? -16.734 -21.875 10.383  1.00 75.88 437 C 1 
ATOM   11139 N N   . THR C 3  438 ? -21.422 -19.552 9.111   1.00 86.15 438 C 1 
ATOM   11140 C CA  . THR C 3  438 ? -22.726 -19.119 9.618   1.00 85.29 438 C 1 
ATOM   11141 C C   . THR C 3  438 ? -23.802 -20.174 9.391   1.00 86.85 438 C 1 
ATOM   11142 O O   . THR C 3  438 ? -24.614 -20.405 10.285  1.00 85.76 438 C 1 
ATOM   11143 C CB  . THR C 3  438 ? -23.153 -17.778 9.020   1.00 83.28 438 C 1 
ATOM   11144 O OG1 . THR C 3  438 ? -23.069 -17.785 7.617   1.00 74.69 438 C 1 
ATOM   11145 C CG2 . THR C 3  438 ? -22.279 -16.633 9.530   1.00 72.89 438 C 1 
ATOM   11146 N N   . LEU C 3  439 ? -23.770 -20.894 8.273   1.00 89.20 439 C 1 
ATOM   11147 C CA  . LEU C 3  439 ? -24.651 -22.047 8.077   1.00 89.90 439 C 1 
ATOM   11148 C C   . LEU C 3  439 ? -24.348 -23.161 9.094   1.00 90.36 439 C 1 
ATOM   11149 O O   . LEU C 3  439 ? -25.283 -23.717 9.664   1.00 89.44 439 C 1 
ATOM   11150 C CB  . LEU C 3  439 ? -24.555 -22.534 6.623   1.00 90.00 439 C 1 
ATOM   11151 C CG  . LEU C 3  439 ? -25.476 -23.727 6.304   1.00 88.89 439 C 1 
ATOM   11152 C CD1 . LEU C 3  439 ? -26.957 -23.419 6.542   1.00 85.03 439 C 1 
ATOM   11153 C CD2 . LEU C 3  439 ? -25.318 -24.123 4.838   1.00 85.34 439 C 1 
ATOM   11154 N N   . ALA C 3  440 ? -23.084 -23.445 9.368   1.00 89.01 440 C 1 
ATOM   11155 C CA  . ALA C 3  440 ? -22.701 -24.409 10.400  1.00 88.10 440 C 1 
ATOM   11156 C C   . ALA C 3  440 ? -23.234 -24.006 11.785  1.00 88.42 440 C 1 
ATOM   11157 O O   . ALA C 3  440 ? -23.842 -24.829 12.463  1.00 87.28 440 C 1 
ATOM   11158 C CB  . ALA C 3  440 ? -21.177 -24.577 10.401  1.00 87.06 440 C 1 
ATOM   11159 N N   . ILE C 3  441 ? -23.115 -22.728 12.153  1.00 88.33 441 C 1 
ATOM   11160 C CA  . ILE C 3  441 ? -23.661 -22.180 13.405  1.00 86.79 441 C 1 
ATOM   11161 C C   . ILE C 3  441 ? -25.178 -22.406 13.500  1.00 87.34 441 C 1 
ATOM   11162 O O   . ILE C 3  441 ? -25.679 -22.811 14.548  1.00 86.79 441 C 1 
ATOM   11163 C CB  . ILE C 3  441 ? -23.305 -20.678 13.527  1.00 85.78 441 C 1 
ATOM   11164 C CG1 . ILE C 3  441 ? -21.787 -20.496 13.765  1.00 82.36 441 C 1 
ATOM   11165 C CG2 . ILE C 3  441 ? -24.095 -19.988 14.656  1.00 81.91 441 C 1 
ATOM   11166 C CD1 . ILE C 3  441 ? -21.284 -19.063 13.549  1.00 76.58 441 C 1 
ATOM   11167 N N   . ILE C 3  442 ? -25.913 -22.179 12.408  1.00 90.20 442 C 1 
ATOM   11168 C CA  . ILE C 3  442 ? -27.369 -22.396 12.376  1.00 90.36 442 C 1 
ATOM   11169 C C   . ILE C 3  442 ? -27.703 -23.881 12.559  1.00 90.66 442 C 1 
ATOM   11170 O O   . ILE C 3  442 ? -28.601 -24.219 13.331  1.00 89.67 442 C 1 
ATOM   11171 C CB  . ILE C 3  442 ? -27.978 -21.855 11.065  1.00 90.54 442 C 1 
ATOM   11172 C CG1 . ILE C 3  442 ? -27.827 -20.323 10.974  1.00 88.17 442 C 1 
ATOM   11173 C CG2 . ILE C 3  442 ? -29.477 -22.207 10.949  1.00 88.16 442 C 1 
ATOM   11174 C CD1 . ILE C 3  442 ? -27.921 -19.813 9.533   1.00 83.96 442 C 1 
ATOM   11175 N N   . LEU C 3  443 ? -26.990 -24.768 11.867  1.00 91.41 443 C 1 
ATOM   11176 C CA  . LEU C 3  443 ? -27.212 -26.213 11.951  1.00 90.73 443 C 1 
ATOM   11177 C C   . LEU C 3  443 ? -26.915 -26.751 13.358  1.00 90.27 443 C 1 
ATOM   11178 O O   . LEU C 3  443 ? -27.718 -27.506 13.904  1.00 88.82 443 C 1 
ATOM   11179 C CB  . LEU C 3  443 ? -26.357 -26.929 10.893  1.00 90.59 443 C 1 
ATOM   11180 C CG  . LEU C 3  443 ? -26.766 -26.657 9.434   1.00 90.15 443 C 1 
ATOM   11181 C CD1 . LEU C 3  443 ? -25.757 -27.319 8.503   1.00 86.44 443 C 1 
ATOM   11182 C CD2 . LEU C 3  443 ? -28.149 -27.195 9.095   1.00 86.29 443 C 1 
ATOM   11183 N N   . GLU C 3  444 ? -25.823 -26.314 13.968  1.00 89.72 444 C 1 
ATOM   11184 C CA  . GLU C 3  444 ? -25.462 -26.683 15.340  1.00 87.84 444 C 1 
ATOM   11185 C C   . GLU C 3  444 ? -26.489 -26.181 16.361  1.00 88.22 444 C 1 
ATOM   11186 O O   . GLU C 3  444 ? -26.882 -26.932 17.250  1.00 86.54 444 C 1 
ATOM   11187 C CB  . GLU C 3  444 ? -24.073 -26.133 15.676  1.00 86.50 444 C 1 
ATOM   11188 C CG  . GLU C 3  444 ? -22.969 -26.917 14.967  1.00 78.06 444 C 1 
ATOM   11189 C CD  . GLU C 3  444 ? -21.563 -26.357 15.219  1.00 73.36 444 C 1 
ATOM   11190 O OE1 . GLU C 3  444 ? -20.608 -27.006 14.746  1.00 64.98 444 C 1 
ATOM   11191 O OE2 . GLU C 3  444 ? -21.428 -25.294 15.865  1.00 65.87 444 C 1 
ATOM   11192 N N   . ALA C 3  445 ? -26.999 -24.955 16.186  1.00 89.43 445 C 1 
ATOM   11193 C CA  . ALA C 3  445 ? -28.010 -24.386 17.077  1.00 88.07 445 C 1 
ATOM   11194 C C   . ALA C 3  445 ? -29.322 -25.196 17.120  1.00 88.77 445 C 1 
ATOM   11195 O O   . ALA C 3  445 ? -30.067 -25.119 18.096  1.00 86.91 445 C 1 
ATOM   11196 C CB  . ALA C 3  445 ? -28.272 -22.938 16.646  1.00 87.52 445 C 1 
ATOM   11197 N N   . VAL C 3  446 ? -29.602 -25.978 16.077  1.00 90.88 446 C 1 
ATOM   11198 C CA  . VAL C 3  446 ? -30.783 -26.859 15.999  1.00 90.17 446 C 1 
ATOM   11199 C C   . VAL C 3  446 ? -30.435 -28.354 15.968  1.00 89.56 446 C 1 
ATOM   11200 O O   . VAL C 3  446 ? -31.302 -29.174 15.671  1.00 86.02 446 C 1 
ATOM   11201 C CB  . VAL C 3  446 ? -31.729 -26.454 14.849  1.00 89.47 446 C 1 
ATOM   11202 C CG1 . VAL C 3  446 ? -32.342 -25.078 15.108  1.00 81.05 446 C 1 
ATOM   11203 C CG2 . VAL C 3  446 ? -31.046 -26.432 13.485  1.00 81.24 446 C 1 
ATOM   11204 N N   . ASN C 3  447 ? -29.196 -28.721 16.312  1.00 89.17 447 C 1 
ATOM   11205 C CA  . ASN C 3  447 ? -28.699 -30.101 16.316  1.00 87.76 447 C 1 
ATOM   11206 C C   . ASN C 3  447 ? -28.894 -30.835 14.979  1.00 87.68 447 C 1 
ATOM   11207 O O   . ASN C 3  447 ? -29.318 -31.991 14.941  1.00 84.24 447 C 1 
ATOM   11208 C CB  . ASN C 3  447 ? -29.259 -30.873 17.526  1.00 86.03 447 C 1 
ATOM   11209 C CG  . ASN C 3  447 ? -28.462 -30.694 18.803  1.00 78.14 447 C 1 
ATOM   11210 O OD1 . ASN C 3  447 ? -27.329 -30.277 18.827  1.00 69.69 447 C 1 
ATOM   11211 N ND2 . ASN C 3  447 ? -29.030 -31.080 19.928  1.00 67.47 447 C 1 
ATOM   11212 N N   . LEU C 3  448 ? -28.595 -30.165 13.878  1.00 88.40 448 C 1 
ATOM   11213 C CA  . LEU C 3  448 ? -28.577 -30.760 12.544  1.00 88.37 448 C 1 
ATOM   11214 C C   . LEU C 3  448 ? -27.145 -31.147 12.141  1.00 88.23 448 C 1 
ATOM   11215 O O   . LEU C 3  448 ? -26.194 -30.467 12.525  1.00 86.03 448 C 1 
ATOM   11216 C CB  . LEU C 3  448 ? -29.213 -29.797 11.533  1.00 88.10 448 C 1 
ATOM   11217 C CG  . LEU C 3  448 ? -30.738 -29.657 11.670  1.00 87.00 448 C 1 
ATOM   11218 C CD1 . LEU C 3  448 ? -31.235 -28.525 10.777  1.00 81.89 448 C 1 
ATOM   11219 C CD2 . LEU C 3  448 ? -31.468 -30.935 11.255  1.00 82.41 448 C 1 
ATOM   11220 N N   . PRO C 3  449 ? -26.978 -32.216 11.344  1.00 86.55 449 C 1 
ATOM   11221 C CA  . PRO C 3  449 ? -25.651 -32.658 10.931  1.00 85.42 449 C 1 
ATOM   11222 C C   . PRO C 3  449 ? -25.000 -31.661 9.964   1.00 86.05 449 C 1 
ATOM   11223 O O   . PRO C 3  449 ? -25.566 -31.312 8.927   1.00 83.88 449 C 1 
ATOM   11224 C CB  . PRO C 3  449 ? -25.859 -34.040 10.303  1.00 82.72 449 C 1 
ATOM   11225 C CG  . PRO C 3  449 ? -27.297 -33.995 9.801   1.00 79.91 449 C 1 
ATOM   11226 C CD  . PRO C 3  449 ? -27.999 -33.105 10.825  1.00 83.37 449 C 1 
ATOM   11227 N N   . VAL C 3  450 ? -23.768 -31.265 10.273  1.00 85.20 450 C 1 
ATOM   11228 C CA  . VAL C 3  450 ? -22.994 -30.279 9.498   1.00 84.36 450 C 1 
ATOM   11229 C C   . VAL C 3  450 ? -22.455 -30.871 8.189   1.00 83.93 450 C 1 
ATOM   11230 O O   . VAL C 3  450 ? -22.208 -30.156 7.230   1.00 80.84 450 C 1 
ATOM   11231 C CB  . VAL C 3  450 ? -21.844 -29.686 10.347  1.00 82.84 450 C 1 
ATOM   11232 C CG1 . VAL C 3  450 ? -21.547 -28.269 9.891   1.00 73.48 450 C 1 
ATOM   11233 C CG2 . VAL C 3  450 ? -22.142 -29.611 11.850  1.00 74.53 450 C 1 
ATOM   11234 N N   . ASP C 3  451 ? -22.362 -32.191 8.103   1.00 83.42 451 C 1 
ATOM   11235 C CA  . ASP C 3  451 ? -21.817 -32.896 6.934   1.00 81.06 451 C 1 
ATOM   11236 C C   . ASP C 3  451 ? -22.580 -32.628 5.631   1.00 81.91 451 C 1 
ATOM   11237 O O   . ASP C 3  451 ? -22.031 -32.763 4.539   1.00 79.01 451 C 1 
ATOM   11238 C CB  . ASP C 3  451 ? -21.855 -34.407 7.185   1.00 77.89 451 C 1 
ATOM   11239 C CG  . ASP C 3  451 ? -21.017 -34.852 8.371   1.00 70.40 451 C 1 
ATOM   11240 O OD1 . ASP C 3  451 ? -19.946 -34.247 8.575   1.00 62.94 451 C 1 
ATOM   11241 O OD2 . ASP C 3  451 ? -21.468 -35.803 9.044   1.00 62.30 451 C 1 
ATOM   11242 N N   . HIS C 3  452 ? -23.857 -32.272 5.727   1.00 83.12 452 C 1 
ATOM   11243 C CA  . HIS C 3  452 ? -24.681 -31.953 4.563   1.00 82.76 452 C 1 
ATOM   11244 C C   . HIS C 3  452 ? -24.355 -30.586 3.934   1.00 84.24 452 C 1 
ATOM   11245 O O   . HIS C 3  452 ? -24.795 -30.333 2.817   1.00 82.18 452 C 1 
ATOM   11246 C CB  . HIS C 3  452 ? -26.164 -32.090 4.918   1.00 81.24 452 C 1 
ATOM   11247 C CG  . HIS C 3  452 ? -26.570 -33.514 5.184   1.00 80.67 452 C 1 
ATOM   11248 N ND1 . HIS C 3  452 ? -27.044 -34.411 4.256   1.00 70.88 452 C 1 
ATOM   11249 C CD2 . HIS C 3  452 ? -26.535 -34.188 6.374   1.00 71.16 452 C 1 
ATOM   11250 C CE1 . HIS C 3  452 ? -27.290 -35.584 4.873   1.00 71.12 452 C 1 
ATOM   11251 N NE2 . HIS C 3  452 ? -26.984 -35.488 6.163   1.00 71.58 452 C 1 
ATOM   11252 N N   . ILE C 3  453 ? -23.546 -29.743 4.577   1.00 84.52 453 C 1 
ATOM   11253 C CA  . ILE C 3  453 ? -23.064 -28.481 3.982   1.00 84.82 453 C 1 
ATOM   11254 C C   . ILE C 3  453 ? -22.305 -28.730 2.669   1.00 84.78 453 C 1 
ATOM   11255 O O   . ILE C 3  453 ? -22.389 -27.925 1.749   1.00 82.99 453 C 1 
ATOM   11256 C CB  . ILE C 3  453 ? -22.200 -27.694 4.996   1.00 84.25 453 C 1 
ATOM   11257 C CG1 . ILE C 3  453 ? -23.086 -27.208 6.161   1.00 82.02 453 C 1 
ATOM   11258 C CG2 . ILE C 3  453 ? -21.492 -26.498 4.337   1.00 81.33 453 C 1 
ATOM   11259 C CD1 . ILE C 3  453 ? -22.331 -26.481 7.277   1.00 78.38 453 C 1 
ATOM   11260 N N   . SER C 3  454 ? -21.640 -29.874 2.530   1.00 83.46 454 C 1 
ATOM   11261 C CA  . SER C 3  454 ? -20.953 -30.238 1.286   1.00 81.34 454 C 1 
ATOM   11262 C C   . SER C 3  454 ? -21.891 -30.312 0.071   1.00 81.53 454 C 1 
ATOM   11263 O O   . SER C 3  454 ? -21.494 -29.939 -1.028  1.00 79.30 454 C 1 
ATOM   11264 C CB  . SER C 3  454 ? -20.219 -31.566 1.480   1.00 79.16 454 C 1 
ATOM   11265 O OG  . SER C 3  454 ? -21.103 -32.614 1.818   1.00 69.50 454 C 1 
ATOM   11266 N N   . LEU C 3  455 ? -23.149 -30.728 0.253   1.00 83.77 455 C 1 
ATOM   11267 C CA  . LEU C 3  455 ? -24.181 -30.710 -0.793  1.00 83.23 455 C 1 
ATOM   11268 C C   . LEU C 3  455 ? -24.587 -29.286 -1.172  1.00 83.86 455 C 1 
ATOM   11269 O O   . LEU C 3  455 ? -24.824 -29.008 -2.343  1.00 82.50 455 C 1 
ATOM   11270 C CB  . LEU C 3  455 ? -25.429 -31.471 -0.306  1.00 81.77 455 C 1 
ATOM   11271 C CG  . LEU C 3  455 ? -25.349 -32.993 -0.488  1.00 76.49 455 C 1 
ATOM   11272 C CD1 . LEU C 3  455 ? -26.393 -33.666 0.394   1.00 71.71 455 C 1 
ATOM   11273 C CD2 . LEU C 3  455 ? -25.641 -33.379 -1.932  1.00 71.27 455 C 1 
ATOM   11274 N N   . ILE C 3  456 ? -24.674 -28.395 -0.192  1.00 85.63 456 C 1 
ATOM   11275 C CA  . ILE C 3  456 ? -25.016 -26.987 -0.416  1.00 85.90 456 C 1 
ATOM   11276 C C   . ILE C 3  456 ? -23.902 -26.300 -1.212  1.00 85.49 456 C 1 
ATOM   11277 O O   . ILE C 3  456 ? -24.178 -25.632 -2.207  1.00 83.46 456 C 1 
ATOM   11278 C CB  . ILE C 3  456 ? -25.295 -26.280 0.927   1.00 86.11 456 C 1 
ATOM   11279 C CG1 . ILE C 3  456 ? -26.370 -26.999 1.783   1.00 83.58 456 C 1 
ATOM   11280 C CG2 . ILE C 3  456 ? -25.688 -24.812 0.706   1.00 82.99 456 C 1 
ATOM   11281 C CD1 . ILE C 3  456 ? -27.726 -27.190 1.110   1.00 77.16 456 C 1 
ATOM   11282 N N   . LEU C 3  457 ? -22.651 -26.557 -0.849  1.00 84.35 457 C 1 
ATOM   11283 C CA  . LEU C 3  457 ? -21.477 -26.034 -1.555  1.00 82.73 457 C 1 
ATOM   11284 C C   . LEU C 3  457 ? -21.399 -26.488 -3.017  1.00 81.99 457 C 1 
ATOM   11285 O O   . LEU C 3  457 ? -20.903 -25.745 -3.854  1.00 79.28 457 C 1 
ATOM   11286 C CB  . LEU C 3  457 ? -20.208 -26.461 -0.805  1.00 81.63 457 C 1 
ATOM   11287 C CG  . LEU C 3  457 ? -19.964 -25.693 0.508   1.00 76.87 457 C 1 
ATOM   11288 C CD1 . LEU C 3  457 ? -18.816 -26.356 1.266   1.00 71.99 457 C 1 
ATOM   11289 C CD2 . LEU C 3  457 ? -19.595 -24.237 0.243   1.00 71.96 457 C 1 
ATOM   11290 N N   . ALA C 3  458 ? -21.913 -27.667 -3.350  1.00 81.65 458 C 1 
ATOM   11291 C CA  . ALA C 3  458 ? -21.899 -28.156 -4.728  1.00 79.25 458 C 1 
ATOM   11292 C C   . ALA C 3  458 ? -22.707 -27.273 -5.697  1.00 79.70 458 C 1 
ATOM   11293 O O   . ALA C 3  458 ? -22.386 -27.196 -6.881  1.00 76.61 458 C 1 
ATOM   11294 C CB  . ALA C 3  458 ? -22.409 -29.598 -4.726  1.00 76.75 458 C 1 
ATOM   11295 N N   . VAL C 3  459 ? -23.748 -26.603 -5.211  1.00 83.05 459 C 1 
ATOM   11296 C CA  . VAL C 3  459 ? -24.601 -25.704 -6.015  1.00 82.77 459 C 1 
ATOM   11297 C C   . VAL C 3  459 ? -24.412 -24.224 -5.691  1.00 82.72 459 C 1 
ATOM   11298 O O   . VAL C 3  459 ? -25.073 -23.372 -6.279  1.00 78.89 459 C 1 
ATOM   11299 C CB  . VAL C 3  459 ? -26.089 -26.084 -5.904  1.00 81.08 459 C 1 
ATOM   11300 C CG1 . VAL C 3  459 ? -26.341 -27.464 -6.494  1.00 74.31 459 C 1 
ATOM   11301 C CG2 . VAL C 3  459 ? -26.614 -26.073 -4.467  1.00 74.67 459 C 1 
ATOM   11302 N N   . ASP C 3  460 ? -23.510 -23.929 -4.785  1.00 83.78 460 C 1 
ATOM   11303 C CA  . ASP C 3  460 ? -23.264 -22.587 -4.267  1.00 83.27 460 C 1 
ATOM   11304 C C   . ASP C 3  460 ? -22.901 -21.583 -5.366  1.00 84.35 460 C 1 
ATOM   11305 O O   . ASP C 3  460 ? -23.394 -20.461 -5.355  1.00 82.09 460 C 1 
ATOM   11306 C CB  . ASP C 3  460 ? -22.154 -22.691 -3.223  1.00 80.22 460 C 1 
ATOM   11307 C CG  . ASP C 3  460 ? -22.037 -21.435 -2.383  1.00 75.38 460 C 1 
ATOM   11308 O OD1 . ASP C 3  460 ? -23.081 -21.023 -1.828  1.00 67.98 460 C 1 
ATOM   11309 O OD2 . ASP C 3  460 ? -20.904 -20.931 -2.268  1.00 68.25 460 C 1 
ATOM   11310 N N   . TRP C 3  461 ? -22.164 -22.013 -6.387  1.00 81.97 461 C 1 
ATOM   11311 C CA  . TRP C 3  461 ? -21.788 -21.160 -7.527  1.00 80.73 461 C 1 
ATOM   11312 C C   . TRP C 3  461 ? -22.982 -20.446 -8.196  1.00 82.16 461 C 1 
ATOM   11313 O O   . TRP C 3  461 ? -22.815 -19.361 -8.750  1.00 81.09 461 C 1 
ATOM   11314 C CB  . TRP C 3  461 ? -21.048 -22.014 -8.562  1.00 78.46 461 C 1 
ATOM   11315 C CG  . TRP C 3  461 ? -21.943 -22.940 -9.328  1.00 76.60 461 C 1 
ATOM   11316 C CD1 . TRP C 3  461 ? -22.262 -24.197 -8.965  1.00 70.39 461 C 1 
ATOM   11317 C CD2 . TRP C 3  461 ? -22.738 -22.645 -10.522 1.00 74.89 461 C 1 
ATOM   11318 N NE1 . TRP C 3  461 ? -23.227 -24.693 -9.829  1.00 69.42 461 C 1 
ATOM   11319 C CE2 . TRP C 3  461 ? -23.573 -23.762 -10.777 1.00 72.07 461 C 1 
ATOM   11320 C CE3 . TRP C 3  461 ? -22.864 -21.531 -11.366 1.00 68.59 461 C 1 
ATOM   11321 C CZ2 . TRP C 3  461 ? -24.551 -23.742 -11.798 1.00 68.61 461 C 1 
ATOM   11322 C CZ3 . TRP C 3  461 ? -23.816 -21.517 -12.404 1.00 65.58 461 C 1 
ATOM   11323 C CH2 . TRP C 3  461 ? -24.670 -22.602 -12.596 1.00 65.35 461 C 1 
ATOM   11324 N N   . LEU C 3  462 ? -24.177 -21.048 -8.180  1.00 85.09 462 C 1 
ATOM   11325 C CA  . LEU C 3  462 ? -25.389 -20.459 -8.753  1.00 86.34 462 C 1 
ATOM   11326 C C   . LEU C 3  462 ? -26.190 -19.697 -7.695  1.00 87.79 462 C 1 
ATOM   11327 O O   . LEU C 3  462 ? -26.629 -18.576 -7.946  1.00 87.09 462 C 1 
ATOM   11328 C CB  . LEU C 3  462 ? -26.239 -21.569 -9.407  1.00 84.98 462 C 1 
ATOM   11329 C CG  . LEU C 3  462 ? -27.560 -21.061 -10.030 1.00 81.19 462 C 1 
ATOM   11330 C CD1 . LEU C 3  462 ? -27.325 -20.071 -11.171 1.00 77.08 462 C 1 
ATOM   11331 C CD2 . LEU C 3  462 ? -28.363 -22.237 -10.580 1.00 77.04 462 C 1 
ATOM   11332 N N   . VAL C 3  463 ? -26.382 -20.305 -6.538  1.00 88.83 463 C 1 
ATOM   11333 C CA  . VAL C 3  463 ? -27.177 -19.720 -5.453  1.00 90.15 463 C 1 
ATOM   11334 C C   . VAL C 3  463 ? -26.511 -18.450 -4.922  1.00 90.46 463 C 1 
ATOM   11335 O O   . VAL C 3  463 ? -27.187 -17.434 -4.780  1.00 89.55 463 C 1 
ATOM   11336 C CB  . VAL C 3  463 ? -27.437 -20.752 -4.341  1.00 90.06 463 C 1 
ATOM   11337 C CG1 . VAL C 3  463 ? -28.229 -20.140 -3.182  1.00 86.21 463 C 1 
ATOM   11338 C CG2 . VAL C 3  463 ? -28.257 -21.938 -4.878  1.00 86.51 463 C 1 
ATOM   11339 N N   . ASP C 3  464 ? -25.201 -18.457 -4.742  1.00 89.36 464 C 1 
ATOM   11340 C CA  . ASP C 3  464 ? -24.437 -17.302 -4.261  1.00 89.08 464 C 1 
ATOM   11341 C C   . ASP C 3  464 ? -24.536 -16.090 -5.202  1.00 89.95 464 C 1 
ATOM   11342 O O   . ASP C 3  464 ? -24.600 -14.945 -4.753  1.00 88.83 464 C 1 
ATOM   11343 C CB  . ASP C 3  464 ? -22.976 -17.728 -4.060  1.00 87.23 464 C 1 
ATOM   11344 C CG  . ASP C 3  464 ? -22.122 -16.640 -3.420  1.00 82.62 464 C 1 
ATOM   11345 O OD1 . ASP C 3  464 ? -22.594 -16.019 -2.445  1.00 76.29 464 C 1 
ATOM   11346 O OD2 . ASP C 3  464 ? -20.997 -16.418 -3.919  1.00 75.18 464 C 1 
ATOM   11347 N N   . ARG C 3  465 ? -24.655 -16.309 -6.509  1.00 90.36 465 C 1 
ATOM   11348 C CA  . ARG C 3  465 ? -24.890 -15.214 -7.469  1.00 90.69 465 C 1 
ATOM   11349 C C   . ARG C 3  465 ? -26.228 -14.525 -7.218  1.00 91.84 465 C 1 
ATOM   11350 O O   . ARG C 3  465 ? -26.286 -13.300 -7.207  1.00 90.59 465 C 1 
ATOM   11351 C CB  . ARG C 3  465 ? -24.841 -15.740 -8.907  1.00 89.13 465 C 1 
ATOM   11352 C CG  . ARG C 3  465 ? -23.431 -16.174 -9.290  1.00 84.38 465 C 1 
ATOM   11353 C CD  . ARG C 3  465 ? -23.427 -16.865 -10.652 1.00 81.80 465 C 1 
ATOM   11354 N NE  . ARG C 3  465 ? -22.105 -17.457 -10.886 1.00 81.04 465 C 1 
ATOM   11355 C CZ  . ARG C 3  465 ? -21.015 -16.791 -11.258 1.00 79.33 465 C 1 
ATOM   11356 N NH1 . ARG C 3  465 ? -21.050 -15.572 -11.714 1.00 69.44 465 C 1 
ATOM   11357 N NH2 . ARG C 3  465 ? -19.865 -17.354 -11.130 1.00 74.49 465 C 1 
ATOM   11358 N N   . SER C 3  466 ? -27.287 -15.298 -7.004  1.00 93.04 466 C 1 
ATOM   11359 C CA  . SER C 3  466 ? -28.602 -14.732 -6.698  1.00 93.70 466 C 1 
ATOM   11360 C C   . SER C 3  466 ? -28.663 -14.121 -5.293  1.00 94.05 466 C 1 
ATOM   11361 O O   . SER C 3  466 ? -29.286 -13.077 -5.129  1.00 93.02 466 C 1 
ATOM   11362 C CB  . SER C 3  466 ? -29.709 -15.767 -6.925  1.00 93.19 466 C 1 
ATOM   11363 O OG  . SER C 3  466 ? -29.642 -16.841 -6.025  1.00 84.94 466 C 1 
ATOM   11364 N N   . CYS C 3  467 ? -27.949 -14.690 -4.317  1.00 92.94 467 C 1 
ATOM   11365 C CA  . CYS C 3  467 ? -27.747 -14.068 -3.004  1.00 92.88 467 C 1 
ATOM   11366 C C   . CYS C 3  467 ? -27.092 -12.693 -3.142  1.00 93.28 467 C 1 
ATOM   11367 O O   . CYS C 3  467 ? -27.583 -11.713 -2.594  1.00 92.01 467 C 1 
ATOM   11368 C CB  . CYS C 3  467 ? -26.848 -14.948 -2.119  1.00 91.45 467 C 1 
ATOM   11369 S SG  . CYS C 3  467 ? -27.653 -16.495 -1.632  1.00 84.94 467 C 1 
ATOM   11370 N N   . THR C 3  468 ? -26.016 -12.612 -3.916  1.00 92.98 468 C 1 
ATOM   11371 C CA  . THR C 3  468 ? -25.257 -11.368 -4.099  1.00 93.05 468 C 1 
ATOM   11372 C C   . THR C 3  468 ? -26.103 -10.275 -4.752  1.00 93.56 468 C 1 
ATOM   11373 O O   . THR C 3  468 ? -26.051 -9.130  -4.319  1.00 93.08 468 C 1 
ATOM   11374 C CB  . THR C 3  468 ? -23.981 -11.614 -4.915  1.00 92.39 468 C 1 
ATOM   11375 O OG1 . THR C 3  468 ? -23.229 -12.669 -4.378  1.00 85.54 468 C 1 
ATOM   11376 C CG2 . THR C 3  468 ? -23.061 -10.397 -4.901  1.00 84.66 468 C 1 
ATOM   11377 N N   . VAL C 3  469 ? -26.925 -10.616 -5.754  1.00 94.96 469 C 1 
ATOM   11378 C CA  . VAL C 3  469 ? -27.876 -9.668  -6.362  1.00 95.53 469 C 1 
ATOM   11379 C C   . VAL C 3  469 ? -28.829 -9.110  -5.307  1.00 95.55 469 C 1 
ATOM   11380 O O   . VAL C 3  469 ? -29.044 -7.902  -5.258  1.00 94.92 469 C 1 
ATOM   11381 C CB  . VAL C 3  469 ? -28.668 -10.319 -7.517  1.00 95.56 469 C 1 
ATOM   11382 C CG1 . VAL C 3  469 ? -29.767 -9.400  -8.070  1.00 92.90 469 C 1 
ATOM   11383 C CG2 . VAL C 3  469 ? -27.752 -10.664 -8.695  1.00 93.42 469 C 1 
ATOM   11384 N N   . LEU C 3  470 ? -29.361 -9.965  -4.444  1.00 95.29 470 C 1 
ATOM   11385 C CA  . LEU C 3  470 ? -30.311 -9.563  -3.414  1.00 95.43 470 C 1 
ATOM   11386 C C   . LEU C 3  470 ? -29.663 -8.699  -2.322  1.00 95.32 470 C 1 
ATOM   11387 O O   . LEU C 3  470 ? -30.249 -7.709  -1.893  1.00 93.97 470 C 1 
ATOM   11388 C CB  . LEU C 3  470 ? -30.951 -10.822 -2.808  1.00 94.55 470 C 1 
ATOM   11389 C CG  . LEU C 3  470 ? -32.407 -10.550 -2.413  1.00 90.15 470 C 1 
ATOM   11390 C CD1 . LEU C 3  470 ? -33.316 -10.738 -3.623  1.00 83.06 470 C 1 
ATOM   11391 C CD2 . LEU C 3  470 ? -32.861 -11.516 -1.326  1.00 83.19 470 C 1 
ATOM   11392 N N   . ASN C 3  471 ? -28.449 -9.052  -1.914  1.00 95.03 471 C 1 
ATOM   11393 C CA  . ASN C 3  471 ? -27.681 -8.295  -0.924  1.00 94.53 471 C 1 
ATOM   11394 C C   . ASN C 3  471 ? -27.477 -6.842  -1.387  1.00 94.92 471 C 1 
ATOM   11395 O O   . ASN C 3  471 ? -27.844 -5.909  -0.681  1.00 93.58 471 C 1 
ATOM   11396 C CB  . ASN C 3  471 ? -26.330 -8.995  -0.675  1.00 93.50 471 C 1 
ATOM   11397 C CG  . ASN C 3  471 ? -26.426 -10.369 -0.015  1.00 91.99 471 C 1 
ATOM   11398 O OD1 . ASN C 3  471 ? -27.444 -10.826 0.451   1.00 85.43 471 C 1 
ATOM   11399 N ND2 . ASN C 3  471 ? -25.309 -11.071 0.046   1.00 84.49 471 C 1 
ATOM   11400 N N   . VAL C 3  472 ? -26.972 -6.657  -2.610  1.00 95.42 472 C 1 
ATOM   11401 C CA  . VAL C 3  472 ? -26.705 -5.310  -3.143  1.00 95.49 472 C 1 
ATOM   11402 C C   . VAL C 3  472 ? -27.977 -4.543  -3.515  1.00 95.59 472 C 1 
ATOM   11403 O O   . VAL C 3  472 ? -27.975 -3.317  -3.490  1.00 94.53 472 C 1 
ATOM   11404 C CB  . VAL C 3  472 ? -25.730 -5.338  -4.336  1.00 94.71 472 C 1 
ATOM   11405 C CG1 . VAL C 3  472 ? -24.422 -6.049  -3.968  1.00 89.74 472 C 1 
ATOM   11406 C CG2 . VAL C 3  472 ? -26.305 -5.980  -5.598  1.00 89.62 472 C 1 
ATOM   11407 N N   . GLU C 3  473 ? -29.071 -5.228  -3.851  1.00 96.29 473 C 1 
ATOM   11408 C CA  . GLU C 3  473 ? -30.370 -4.586  -4.066  1.00 96.41 473 C 1 
ATOM   11409 C C   . GLU C 3  473 ? -30.893 -3.964  -2.768  1.00 96.32 473 C 1 
ATOM   11410 O O   . GLU C 3  473 ? -31.335 -2.816  -2.766  1.00 95.66 473 C 1 
ATOM   11411 C CB  . GLU C 3  473 ? -31.375 -5.610  -4.629  1.00 96.10 473 C 1 
ATOM   11412 C CG  . GLU C 3  473 ? -32.706 -4.942  -5.008  1.00 93.90 473 C 1 
ATOM   11413 C CD  . GLU C 3  473 ? -33.811 -5.923  -5.409  1.00 93.99 473 C 1 
ATOM   11414 O OE1 . GLU C 3  473 ? -34.979 -5.479  -5.454  1.00 87.86 473 C 1 
ATOM   11415 O OE2 . GLU C 3  473 ? -33.535 -7.111  -5.671  1.00 89.13 473 C 1 
ATOM   11416 N N   . GLY C 3  474 ? -30.804 -4.699  -1.663  1.00 95.87 474 C 1 
ATOM   11417 C CA  . GLY C 3  474 ? -31.174 -4.207  -0.340  1.00 95.72 474 C 1 
ATOM   11418 C C   . GLY C 3  474 ? -30.374 -2.971  0.074   1.00 95.99 474 C 1 
ATOM   11419 O O   . GLY C 3  474 ? -30.951 -1.995  0.556   1.00 94.64 474 C 1 
ATOM   11420 N N   . ASP C 3  475 ? -29.077 -2.956  -0.206  1.00 96.17 475 C 1 
ATOM   11421 C CA  . ASP C 3  475 ? -28.210 -1.801  0.066   1.00 95.66 475 C 1 
ATOM   11422 C C   . ASP C 3  475 ? -28.671 -0.551  -0.696  1.00 96.13 475 C 1 
ATOM   11423 O O   . ASP C 3  475 ? -28.805 0.536   -0.128  1.00 94.90 475 C 1 
ATOM   11424 C CB  . ASP C 3  475 ? -26.758 -2.119  -0.346  1.00 94.29 475 C 1 
ATOM   11425 C CG  . ASP C 3  475 ? -26.143 -3.328  0.356   1.00 92.47 475 C 1 
ATOM   11426 O OD1 . ASP C 3  475 ? -26.651 -3.721  1.421   1.00 86.70 475 C 1 
ATOM   11427 O OD2 . ASP C 3  475 ? -25.137 -3.847  -0.184  1.00 86.65 475 C 1 
ATOM   11428 N N   . ALA C 3  476 ? -28.949 -0.714  -1.997  1.00 96.27 476 C 1 
ATOM   11429 C CA  . ALA C 3  476 ? -29.359 0.385   -2.861  1.00 96.51 476 C 1 
ATOM   11430 C C   . ALA C 3  476 ? -30.744 0.936   -2.488  1.00 96.57 476 C 1 
ATOM   11431 O O   . ALA C 3  476 ? -30.933 2.152   -2.405  1.00 95.49 476 C 1 
ATOM   11432 C CB  . ALA C 3  476 ? -29.325 -0.108  -4.310  1.00 96.05 476 C 1 
ATOM   11433 N N   . LEU C 3  477 ? -31.709 0.058   -2.230  1.00 96.50 477 C 1 
ATOM   11434 C CA  . LEU C 3  477 ? -33.042 0.457   -1.778  1.00 96.50 477 C 1 
ATOM   11435 C C   . LEU C 3  477 ? -32.994 1.110   -0.391  1.00 96.36 477 C 1 
ATOM   11436 O O   . LEU C 3  477 ? -33.703 2.091   -0.162  1.00 95.06 477 C 1 
ATOM   11437 C CB  . LEU C 3  477 ? -33.984 -0.757  -1.795  1.00 96.11 477 C 1 
ATOM   11438 C CG  . LEU C 3  477 ? -34.411 -1.211  -3.206  1.00 94.14 477 C 1 
ATOM   11439 C CD1 . LEU C 3  477 ? -35.212 -2.504  -3.101  1.00 88.20 477 C 1 
ATOM   11440 C CD2 . LEU C 3  477 ? -35.303 -0.187  -3.909  1.00 87.48 477 C 1 
ATOM   11441 N N   . GLY C 3  478 ? -32.136 0.638   0.500   1.00 95.96 478 C 1 
ATOM   11442 C CA  . GLY C 3  478 ? -31.877 1.265   1.790   1.00 95.72 478 C 1 
ATOM   11443 C C   . GLY C 3  478 ? -31.367 2.699   1.646   1.00 96.01 478 C 1 
ATOM   11444 O O   . GLY C 3  478 ? -31.932 3.617   2.242   1.00 94.93 478 C 1 
ATOM   11445 N N   . ALA C 3  479 ? -30.379 2.918   0.782   1.00 95.91 479 C 1 
ATOM   11446 C CA  . ALA C 3  479 ? -29.871 4.257   0.496   1.00 95.90 479 C 1 
ATOM   11447 C C   . ALA C 3  479 ? -30.956 5.178   -0.096  1.00 95.89 479 C 1 
ATOM   11448 O O   . ALA C 3  479 ? -31.115 6.314   0.346   1.00 94.58 479 C 1 
ATOM   11449 C CB  . ALA C 3  479 ? -28.659 4.134   -0.438  1.00 95.39 479 C 1 
ATOM   11450 N N   . GLY C 3  480 ? -31.758 4.679   -1.046  1.00 95.84 480 C 1 
ATOM   11451 C CA  . GLY C 3  480 ? -32.857 5.443   -1.639  1.00 95.74 480 C 1 
ATOM   11452 C C   . GLY C 3  480 ? -33.988 5.761   -0.659  1.00 95.90 480 C 1 
ATOM   11453 O O   . GLY C 3  480 ? -34.573 6.844   -0.707  1.00 94.38 480 C 1 
ATOM   11454 N N   . LEU C 3  481 ? -34.293 4.850   0.257   1.00 95.67 481 C 1 
ATOM   11455 C CA  . LEU C 3  481 ? -35.279 5.055   1.318   1.00 95.48 481 C 1 
ATOM   11456 C C   . LEU C 3  481 ? -34.799 6.112   2.319   1.00 95.48 481 C 1 
ATOM   11457 O O   . LEU C 3  481 ? -35.561 7.011   2.688   1.00 93.68 481 C 1 
ATOM   11458 C CB  . LEU C 3  481 ? -35.583 3.690   1.966   1.00 94.11 481 C 1 
ATOM   11459 C CG  . LEU C 3  481 ? -36.734 3.701   2.995   1.00 87.82 481 C 1 
ATOM   11460 C CD1 . LEU C 3  481 ? -37.367 2.314   3.049   1.00 78.39 481 C 1 
ATOM   11461 C CD2 . LEU C 3  481 ? -36.274 4.043   4.410   1.00 77.87 481 C 1 
ATOM   11462 N N   . LEU C 3  482 ? -33.536 6.046   2.717   1.00 95.03 482 C 1 
ATOM   11463 C CA  . LEU C 3  482 ? -32.934 7.011   3.636   1.00 94.72 482 C 1 
ATOM   11464 C C   . LEU C 3  482 ? -32.794 8.403   3.017   1.00 94.37 482 C 1 
ATOM   11465 O O   . LEU C 3  482 ? -33.051 9.384   3.712   1.00 92.47 482 C 1 
ATOM   11466 C CB  . LEU C 3  482 ? -31.586 6.473   4.126   1.00 93.90 482 C 1 
ATOM   11467 C CG  . LEU C 3  482 ? -31.744 5.318   5.129   1.00 90.48 482 C 1 
ATOM   11468 C CD1 . LEU C 3  482 ? -30.408 4.615   5.298   1.00 84.36 482 C 1 
ATOM   11469 C CD2 . LEU C 3  482 ? -32.203 5.804   6.505   1.00 83.74 482 C 1 
ATOM   11470 N N   . GLN C 3  483 ? -32.508 8.510   1.724   1.00 94.23 483 C 1 
ATOM   11471 C CA  . GLN C 3  483 ? -32.559 9.792   1.008   1.00 93.94 483 C 1 
ATOM   11472 C C   . GLN C 3  483 ? -33.927 10.452  1.165   1.00 93.62 483 C 1 
ATOM   11473 O O   . GLN C 3  483 ? -34.025 11.606  1.577   1.00 91.07 483 C 1 
ATOM   11474 C CB  . GLN C 3  483 ? -32.245 9.567   -0.480  1.00 93.04 483 C 1 
ATOM   11475 C CG  . GLN C 3  483 ? -32.315 10.858  -1.319  1.00 89.92 483 C 1 
ATOM   11476 C CD  . GLN C 3  483 ? -31.266 11.884  -0.883  1.00 87.35 483 C 1 
ATOM   11477 O OE1 . GLN C 3  483 ? -30.087 11.578  -0.818  1.00 79.95 483 C 1 
ATOM   11478 N NE2 . GLN C 3  483 ? -31.650 13.098  -0.578  1.00 77.40 483 C 1 
ATOM   11479 N N   . ASN C 3  484 ? -34.997 9.718   0.904   1.00 93.03 484 C 1 
ATOM   11480 C CA  . ASN C 3  484 ? -36.351 10.260  1.017   1.00 92.30 484 C 1 
ATOM   11481 C C   . ASN C 3  484 ? -36.757 10.570  2.470   1.00 92.11 484 C 1 
ATOM   11482 O O   . ASN C 3  484 ? -37.627 11.407  2.702   1.00 88.32 484 C 1 
ATOM   11483 C CB  . ASN C 3  484 ? -37.309 9.270   0.347   1.00 91.12 484 C 1 
ATOM   11484 C CG  . ASN C 3  484 ? -38.668 9.868   0.031   1.00 86.55 484 C 1 
ATOM   11485 O OD1 . ASN C 3  484 ? -38.876 11.045  -0.155  1.00 75.96 484 C 1 
ATOM   11486 N ND2 . ASN C 3  484 ? -39.660 9.028   -0.133  1.00 75.78 484 C 1 
ATOM   11487 N N   . TYR C 3  485 ? -36.150 9.901   3.448   1.00 91.52 485 C 1 
ATOM   11488 C CA  . TYR C 3  485 ? -36.317 10.250  4.859   1.00 90.31 485 C 1 
ATOM   11489 C C   . TYR C 3  485 ? -35.648 11.590  5.185   1.00 90.16 485 C 1 
ATOM   11490 O O   . TYR C 3  485 ? -36.282 12.439  5.812   1.00 87.30 485 C 1 
ATOM   11491 C CB  . TYR C 3  485 ? -35.778 9.120   5.742   1.00 88.82 485 C 1 
ATOM   11492 C CG  . TYR C 3  485 ? -35.816 9.452   7.220   1.00 84.95 485 C 1 
ATOM   11493 C CD1 . TYR C 3  485 ? -34.656 9.917   7.875   1.00 78.22 485 C 1 
ATOM   11494 C CD2 . TYR C 3  485 ? -37.023 9.354   7.939   1.00 77.56 485 C 1 
ATOM   11495 C CE1 . TYR C 3  485 ? -34.702 10.272  9.232   1.00 73.70 485 C 1 
ATOM   11496 C CE2 . TYR C 3  485 ? -37.080 9.710   9.297   1.00 72.61 485 C 1 
ATOM   11497 C CZ  . TYR C 3  485 ? -35.913 10.170  9.939   1.00 72.46 485 C 1 
ATOM   11498 O OH  . TYR C 3  485 ? -35.966 10.523  11.265  1.00 72.87 485 C 1 
ATOM   11499 N N   . VAL C 3  486 ? -34.428 11.804  4.724   1.00 90.02 486 C 1 
ATOM   11500 C CA  . VAL C 3  486 ? -33.702 13.068  4.904   1.00 89.03 486 C 1 
ATOM   11501 C C   . VAL C 3  486 ? -34.451 14.212  4.222   1.00 88.50 486 C 1 
ATOM   11502 O O   . VAL C 3  486 ? -34.786 15.186  4.894   1.00 84.57 486 C 1 
ATOM   11503 C CB  . VAL C 3  486 ? -32.248 12.948  4.415   1.00 87.61 486 C 1 
ATOM   11504 C CG1 . VAL C 3  486 ? -31.513 14.289  4.456   1.00 81.24 486 C 1 
ATOM   11505 C CG2 . VAL C 3  486 ? -31.469 11.978  5.310   1.00 82.03 486 C 1 
ATOM   11506 N N   . ASP C 3  487 ? -34.861 14.058  2.973   1.00 89.05 487 C 1 
ATOM   11507 C CA  . ASP C 3  487 ? -35.644 15.067  2.242   1.00 87.99 487 C 1 
ATOM   11508 C C   . ASP C 3  487 ? -36.905 15.501  3.020   1.00 87.23 487 C 1 
ATOM   11509 O O   . ASP C 3  487 ? -37.286 16.670  3.040   1.00 81.21 487 C 1 
ATOM   11510 C CB  . ASP C 3  487 ? -36.104 14.501  0.886   1.00 85.60 487 C 1 
ATOM   11511 C CG  . ASP C 3  487 ? -35.006 14.141  -0.118  1.00 81.51 487 C 1 
ATOM   11512 O OD1 . ASP C 3  487 ? -33.871 14.620  0.013   1.00 73.73 487 C 1 
ATOM   11513 O OD2 . ASP C 3  487 ? -35.333 13.366  -1.055  1.00 75.27 487 C 1 
ATOM   11514 N N   . ARG C 3  488 ? -37.574 14.550  3.682   1.00 87.38 488 C 1 
ATOM   11515 C CA  . ARG C 3  488 ? -38.788 14.832  4.468   1.00 86.88 488 C 1 
ATOM   11516 C C   . ARG C 3  488 ? -38.500 15.455  5.831   1.00 86.52 488 C 1 
ATOM   11517 O O   . ARG C 3  488 ? -39.372 16.144  6.361   1.00 79.81 488 C 1 
ATOM   11518 C CB  . ARG C 3  488 ? -39.596 13.549  4.670   1.00 83.49 488 C 1 
ATOM   11519 C CG  . ARG C 3  488 ? -40.368 13.150  3.410   1.00 73.71 488 C 1 
ATOM   11520 C CD  . ARG C 3  488 ? -41.154 11.877  3.719   1.00 70.28 488 C 1 
ATOM   11521 N NE  . ARG C 3  488 ? -41.989 11.476  2.571   1.00 61.75 488 C 1 
ATOM   11522 C CZ  . ARG C 3  488 ? -42.938 10.554  2.589   1.00 55.86 488 C 1 
ATOM   11523 N NH1 . ARG C 3  488 ? -43.238 9.890   3.671   1.00 51.87 488 C 1 
ATOM   11524 N NH2 . ARG C 3  488 ? -43.602 10.281  1.505   1.00 48.30 488 C 1 
ATOM   11525 N N   . THR C 3  489 ? -37.384 15.160  6.435   1.00 84.15 489 C 1 
ATOM   11526 C CA  . THR C 3  489 ? -37.009 15.735  7.732   1.00 82.56 489 C 1 
ATOM   11527 C C   . THR C 3  489 ? -36.440 17.139  7.577   1.00 81.84 489 C 1 
ATOM   11528 O O   . THR C 3  489 ? -36.843 18.024  8.326   1.00 74.44 489 C 1 
ATOM   11529 C CB  . THR C 3  489 ? -36.057 14.838  8.532   1.00 79.10 489 C 1 
ATOM   11530 O OG1 . THR C 3  489 ? -35.115 14.189  7.719   1.00 69.64 489 C 1 
ATOM   11531 C CG2 . THR C 3  489 ? -36.824 13.737  9.258   1.00 67.84 489 C 1 
ATOM   11532 N N   . GLU C 3  490 ? -35.627 17.375  6.572   1.00 80.86 490 C 1 
ATOM   11533 C CA  . GLU C 3  490 ? -35.103 18.705  6.256   1.00 78.91 490 C 1 
ATOM   11534 C C   . GLU C 3  490 ? -36.211 19.662  5.803   1.00 78.25 490 C 1 
ATOM   11535 O O   . GLU C 3  490 ? -36.267 20.792  6.269   1.00 70.40 490 C 1 
ATOM   11536 C CB  . GLU C 3  490 ? -34.008 18.607  5.190   1.00 73.04 490 C 1 
ATOM   11537 C CG  . GLU C 3  490 ? -32.730 17.992  5.768   1.00 64.55 490 C 1 
ATOM   11538 C CD  . GLU C 3  490 ? -31.565 17.968  4.775   1.00 60.55 490 C 1 
ATOM   11539 O OE1 . GLU C 3  490 ? -30.436 17.689  5.240   1.00 53.94 490 C 1 
ATOM   11540 O OE2 . GLU C 3  490 ? -31.805 18.194  3.563   1.00 55.86 490 C 1 
ATOM   11541 N N   . SER C 3  491 ? -37.166 19.207  5.007   1.00 76.24 491 C 1 
ATOM   11542 C CA  . SER C 3  491 ? -38.325 20.038  4.642   1.00 75.17 491 C 1 
ATOM   11543 C C   . SER C 3  491 ? -39.253 20.390  5.815   1.00 75.19 491 C 1 
ATOM   11544 O O   . SER C 3  491 ? -40.121 21.247  5.669   1.00 67.38 491 C 1 
ATOM   11545 C CB  . SER C 3  491 ? -39.135 19.383  3.523   1.00 69.32 491 C 1 
ATOM   11546 O OG  . SER C 3  491 ? -39.586 18.092  3.886   1.00 61.08 491 C 1 
ATOM   11547 N N   . ARG C 3  492 ? -39.129 19.724  6.960   1.00 72.53 492 C 1 
ATOM   11548 C CA  . ARG C 3  492 ? -39.883 20.052  8.181   1.00 70.78 492 C 1 
ATOM   11549 C C   . ARG C 3  492 ? -39.110 20.935  9.153   1.00 70.17 492 C 1 
ATOM   11550 O O   . ARG C 3  492 ? -39.746 21.668  9.909   1.00 63.82 492 C 1 
ATOM   11551 C CB  . ARG C 3  492 ? -40.316 18.778  8.913   1.00 66.51 492 C 1 
ATOM   11552 C CG  . ARG C 3  492 ? -41.525 18.109  8.261   1.00 60.85 492 C 1 
ATOM   11553 C CD  . ARG C 3  492 ? -41.922 16.912  9.127   1.00 57.37 492 C 1 
ATOM   11554 N NE  . ARG C 3  492 ? -43.148 16.263  8.618   1.00 51.08 492 C 1 
ATOM   11555 C CZ  . ARG C 3  492 ? -43.869 15.355  9.263   1.00 45.70 492 C 1 
ATOM   11556 N NH1 . ARG C 3  492 ? -43.528 14.931  10.451  1.00 43.26 492 C 1 
ATOM   11557 N NH2 . ARG C 3  492 ? -44.945 14.863  8.722   1.00 41.11 492 C 1 
ATOM   11558 N N   . SER C 3  493 ? -37.826 20.840  9.202   1.00 66.86 493 C 1 
ATOM   11559 C CA  . SER C 3  493 ? -37.006 21.877  9.807   1.00 65.19 493 C 1 
ATOM   11560 C C   . SER C 3  493 ? -36.873 22.998  8.782   1.00 65.12 493 C 1 
ATOM   11561 O O   . SER C 3  493 ? -36.729 22.727  7.591   1.00 59.65 493 C 1 
ATOM   11562 C CB  . SER C 3  493 ? -35.640 21.333  10.245  1.00 59.92 493 C 1 
ATOM   11563 O OG  . SER C 3  493 ? -34.980 20.640  9.214   1.00 54.34 493 C 1 
ATOM   11564 N N   . THR C 3  494 ? -36.954 24.257  9.222   1.00 45.68 494 C 1 
ATOM   11565 C CA  . THR C 3  494 ? -36.432 25.365  8.422   1.00 45.24 494 C 1 
ATOM   11566 C C   . THR C 3  494 ? -35.067 24.965  7.895   1.00 45.71 494 C 1 
ATOM   11567 O O   . THR C 3  494 ? -34.315 24.361  8.664   1.00 42.59 494 C 1 
ATOM   11568 C CB  . THR C 3  494 ? -36.256 26.626  9.280   1.00 40.15 494 C 1 
ATOM   11569 O OG1 . THR C 3  494 ? -35.802 26.289  10.573  1.00 37.61 494 C 1 
ATOM   11570 C CG2 . THR C 3  494 ? -37.590 27.363  9.447   1.00 37.02 494 C 1 
ATOM   11571 N N   . GLU C 3  495 ? -34.783 25.282  6.634   1.00 37.17 495 C 1 
ATOM   11572 C CA  . GLU C 3  495 ? -33.539 24.928  5.939   1.00 37.12 495 C 1 
ATOM   11573 C C   . GLU C 3  495 ? -32.350 24.977  6.912   1.00 36.72 495 C 1 
ATOM   11574 O O   . GLU C 3  495 ? -31.903 26.072  7.257   1.00 35.63 495 C 1 
ATOM   11575 C CB  . GLU C 3  495 ? -33.279 25.908  4.777   1.00 34.96 495 C 1 
ATOM   11576 C CG  . GLU C 3  495 ? -34.224 25.719  3.577   1.00 32.29 495 C 1 
ATOM   11577 C CD  . GLU C 3  495 ? -33.967 26.717  2.436   1.00 31.11 495 C 1 
ATOM   11578 O OE1 . GLU C 3  495 ? -34.349 26.391  1.293   1.00 28.49 495 C 1 
ATOM   11579 O OE2 . GLU C 3  495 ? -33.444 27.820  2.705   1.00 32.17 495 C 1 
ATOM   11580 N N   . PRO C 3  496 ? -31.919 23.842  7.448   1.00 36.17 496 C 1 
ATOM   11581 C CA  . PRO C 3  496 ? -30.651 23.862  8.110   1.00 36.46 496 C 1 
ATOM   11582 C C   . PRO C 3  496 ? -29.694 24.298  7.013   1.00 36.43 496 C 1 
ATOM   11583 O O   . PRO C 3  496 ? -29.684 23.691  5.936   1.00 35.23 496 C 1 
ATOM   11584 C CB  . PRO C 3  496 ? -30.406 22.438  8.613   1.00 34.07 496 C 1 
ATOM   11585 C CG  . PRO C 3  496 ? -31.227 21.570  7.663   1.00 33.59 496 C 1 
ATOM   11586 C CD  . PRO C 3  496 ? -32.354 22.487  7.187   1.00 36.38 496 C 1 
ATOM   11587 N N   . GLU C 3  497 ? -28.954 25.367  7.257   1.00 35.22 497 C 1 
ATOM   11588 C CA  . GLU C 3  497 ? -27.817 25.665  6.404   1.00 35.14 497 C 1 
ATOM   11589 C C   . GLU C 3  497 ? -27.002 24.377  6.349   1.00 34.60 497 C 1 
ATOM   11590 O O   . GLU C 3  497 ? -26.330 23.995  7.306   1.00 33.72 497 C 1 
ATOM   11591 C CB  . GLU C 3  497 ? -26.982 26.835  6.946   1.00 33.37 497 C 1 
ATOM   11592 C CG  . GLU C 3  497 ? -27.606 28.215  6.668   1.00 30.37 497 C 1 
ATOM   11593 C CD  . GLU C 3  497 ? -26.699 29.378  7.103   1.00 28.45 497 C 1 
ATOM   11594 O OE1 . GLU C 3  497 ? -26.835 30.474  6.512   1.00 25.80 497 C 1 
ATOM   11595 O OE2 . GLU C 3  497 ? -25.872 29.180  8.022   1.00 28.59 497 C 1 
ATOM   11596 N N   . LEU C 3  498 ? -27.176 23.675  5.249   1.00 40.00 498 C 1 
ATOM   11597 C CA  . LEU C 3  498 ? -26.215 22.679  4.867   1.00 40.58 498 C 1 
ATOM   11598 C C   . LEU C 3  498 ? -24.897 23.421  4.994   1.00 40.27 498 C 1 
ATOM   11599 O O   . LEU C 3  498 ? -24.660 24.385  4.262   1.00 38.93 498 C 1 
ATOM   11600 C CB  . LEU C 3  498 ? -26.477 22.210  3.424   1.00 38.20 498 C 1 
ATOM   11601 C CG  . LEU C 3  498 ? -27.359 20.945  3.331   1.00 34.77 498 C 1 
ATOM   11602 C CD1 . LEU C 3  498 ? -28.042 20.854  1.973   1.00 33.67 498 C 1 
ATOM   11603 C CD2 . LEU C 3  498 ? -26.501 19.688  3.520   1.00 35.00 498 C 1 
ATOM   11604 N N   . ILE C 3  499 ? -24.092 22.991  5.946   1.00 44.54 499 C 1 
ATOM   11605 C CA  . ILE C 3  499 ? -22.671 23.278  5.899   1.00 45.78 499 C 1 
ATOM   11606 C C   . ILE C 3  499 ? -22.157 22.507  4.673   1.00 45.60 499 C 1 
ATOM   11607 O O   . ILE C 3  499 ? -21.452 21.510  4.762   1.00 43.60 499 C 1 
ATOM   11608 C CB  . ILE C 3  499 ? -21.950 22.954  7.233   1.00 43.14 499 C 1 
ATOM   11609 C CG1 . ILE C 3  499 ? -22.645 23.624  8.448   1.00 40.38 499 C 1 
ATOM   11610 C CG2 . ILE C 3  499 ? -20.486 23.416  7.158   1.00 40.53 499 C 1 
ATOM   11611 C CD1 . ILE C 3  499 ? -22.084 23.208  9.813   1.00 38.55 499 C 1 
ATOM   11612 N N   . GLN C 3  500 ? -22.629 22.936  3.501   1.00 42.66 500 C 1 
ATOM   11613 C CA  . GLN C 3  500 ? -21.784 22.931  2.351   1.00 43.10 500 C 1 
ATOM   11614 C C   . GLN C 3  500 ? -20.539 23.620  2.874   1.00 42.79 500 C 1 
ATOM   11615 O O   . GLN C 3  500 ? -20.572 24.806  3.203   1.00 41.31 500 C 1 
ATOM   11616 C CB  . GLN C 3  500 ? -22.405 23.714  1.182   1.00 40.77 500 C 1 
ATOM   11617 C CG  . GLN C 3  500 ? -23.532 22.946  0.493   1.00 38.49 500 C 1 
ATOM   11618 C CD  . GLN C 3  500 ? -24.075 23.650  -0.751  1.00 36.08 500 C 1 
ATOM   11619 O OE1 . GLN C 3  500 ? -23.761 24.778  -1.077  1.00 35.08 500 C 1 
ATOM   11620 N NE2 . GLN C 3  500 ? -24.924 22.984  -1.504  1.00 33.96 500 C 1 
ATOM   11621 N N   . VAL C 3  501 ? -19.503 22.844  3.027   1.00 45.91 501 C 1 
ATOM   11622 C CA  . VAL C 3  501 ? -18.161 23.405  3.061   1.00 45.93 501 C 1 
ATOM   11623 C C   . VAL C 3  501 ? -18.061 24.159  1.743   1.00 45.71 501 C 1 
ATOM   11624 O O   . VAL C 3  501 ? -17.723 23.588  0.712   1.00 43.79 501 C 1 
ATOM   11625 C CB  . VAL C 3  501 ? -17.104 22.295  3.195   1.00 42.85 501 C 1 
ATOM   11626 C CG1 . VAL C 3  501 ? -15.703 22.884  3.187   1.00 40.62 501 C 1 
ATOM   11627 C CG2 . VAL C 3  501 ? -17.285 21.516  4.505   1.00 42.99 501 C 1 
ATOM   11628 N N   . LYS C 3  502 ? -18.553 25.393  1.773   1.00 40.04 502 C 1 
ATOM   11629 C CA  . LYS C 3  502 ? -18.545 26.242  0.606   1.00 39.53 502 C 1 
ATOM   11630 C C   . LYS C 3  502 ? -17.092 26.313  0.211   1.00 38.27 502 C 1 
ATOM   11631 O O   . LYS C 3  502 ? -16.237 26.686  1.011   1.00 36.69 502 C 1 
ATOM   11632 C CB  . LYS C 3  502 ? -19.124 27.631  0.907   1.00 36.82 502 C 1 
ATOM   11633 C CG  . LYS C 3  502 ? -20.660 27.708  0.850   1.00 34.49 502 C 1 
ATOM   11634 C CD  . LYS C 3  502 ? -21.065 29.124  1.263   1.00 33.44 502 C 1 
ATOM   11635 C CE  . LYS C 3  502 ? -22.475 29.561  0.888   1.00 29.81 502 C 1 
ATOM   11636 N NZ  . LYS C 3  502 ? -22.572 31.036  1.047   1.00 28.04 502 C 1 
ATOM   11637 N N   . SER C 3  503 ? -16.836 25.965  -1.011  1.00 40.45 503 C 1 
ATOM   11638 C CA  . SER C 3  503 ? -15.643 26.413  -1.710  1.00 40.38 503 C 1 
ATOM   11639 C C   . SER C 3  503 ? -15.706 27.926  -1.975  1.00 39.59 503 C 1 
ATOM   11640 O O   . SER C 3  503 ? -15.310 28.391  -3.034  1.00 37.99 503 C 1 
ATOM   11641 C CB  . SER C 3  503 ? -15.457 25.595  -2.992  1.00 38.29 503 C 1 
ATOM   11642 O OG  . SER C 3  503 ? -16.602 25.702  -3.807  1.00 36.49 503 C 1 
ATOM   11643 N N   . GLU C 3  504 ? -16.223 28.702  -1.035  1.00 33.56 504 C 1 
ATOM   11644 C CA  . GLU C 3  504 ? -16.016 30.135  -0.870  1.00 33.20 504 C 1 
ATOM   11645 C C   . GLU C 3  504 ? -14.608 30.402  -0.305  1.00 32.14 504 C 1 
ATOM   11646 O O   . GLU C 3  504 ? -14.404 31.280  0.515   1.00 30.83 504 C 1 
ATOM   11647 C CB  . GLU C 3  504 ? -17.115 30.789  -0.006  1.00 30.86 504 C 1 
ATOM   11648 C CG  . GLU C 3  504 ? -18.454 30.957  -0.736  1.00 28.51 504 C 1 
ATOM   11649 C CD  . GLU C 3  504 ? -19.538 31.612  0.130   1.00 26.88 504 C 1 
ATOM   11650 O OE1 . GLU C 3  504 ? -20.652 31.846  -0.399  1.00 24.68 504 C 1 
ATOM   11651 O OE2 . GLU C 3  504 ? -19.349 31.776  1.362   1.00 28.12 504 C 1 
ATOM   11652 N N   . LEU C 3  505 ? -13.609 29.677  -0.762  1.00 36.42 505 C 1 
ATOM   11653 C CA  . LEU C 3  505 ? -12.519 30.430  -1.322  1.00 36.80 505 C 1 
ATOM   11654 C C   . LEU C 3  505 ? -13.073 30.980  -2.639  1.00 35.84 505 C 1 
ATOM   11655 O O   . LEU C 3  505 ? -13.169 30.215  -3.602  1.00 34.12 505 C 1 
ATOM   11656 C CB  . LEU C 3  505 ? -11.281 29.545  -1.509  1.00 34.34 505 C 1 
ATOM   11657 C CG  . LEU C 3  505 ? -10.427 29.475  -0.229  1.00 31.03 505 C 1 
ATOM   11658 C CD1 . LEU C 3  505 ? -9.552  28.233  -0.235  1.00 29.56 505 C 1 
ATOM   11659 C CD2 . LEU C 3  505 ? -9.527  30.709  -0.109  1.00 31.35 505 C 1 
ATOM   11660 N N   . PRO C 3  506 ? -13.493 32.256  -2.676  1.00 28.15 506 C 1 
ATOM   11661 C CA  . PRO C 3  506 ? -13.632 32.935  -3.937  1.00 27.30 506 C 1 
ATOM   11662 C C   . PRO C 3  506 ? -12.217 33.015  -4.514  1.00 27.57 506 C 1 
ATOM   11663 O O   . PRO C 3  506 ? -11.516 34.008  -4.366  1.00 26.13 506 C 1 
ATOM   11664 C CB  . PRO C 3  506 ? -14.272 34.286  -3.612  1.00 24.61 506 C 1 
ATOM   11665 C CG  . PRO C 3  506 ? -13.742 34.598  -2.220  1.00 23.69 506 C 1 
ATOM   11666 C CD  . PRO C 3  506 ? -13.551 33.211  -1.587  1.00 26.23 506 C 1 
ATOM   11667 N N   . LEU C 3  507 ? -11.771 31.914  -5.091  1.00 28.17 507 C 1 
ATOM   11668 C CA  . LEU C 3  507 ? -10.858 32.037  -6.195  1.00 27.54 507 C 1 
ATOM   11669 C C   . LEU C 3  507 ? -11.616 32.939  -7.156  1.00 27.07 507 C 1 
ATOM   11670 O O   . LEU C 3  507 ? -12.657 32.529  -7.676  1.00 25.86 507 C 1 
ATOM   11671 C CB  . LEU C 3  507 ? -10.562 30.661  -6.806  1.00 25.84 507 C 1 
ATOM   11672 C CG  . LEU C 3  507 ? -9.484  29.877  -6.030  1.00 23.36 507 C 1 
ATOM   11673 C CD1 . LEU C 3  507 ? -9.531  28.400  -6.379  1.00 21.50 507 C 1 
ATOM   11674 C CD2 . LEU C 3  507 ? -8.080  30.411  -6.355  1.00 23.11 507 C 1 
ATOM   11675 N N   . ASP C 3  508 ? -11.153 34.179  -7.271  1.00 28.57 508 C 1 
ATOM   11676 C CA  . ASP C 3  508 ? -11.704 35.114  -8.239  1.00 28.01 508 C 1 
ATOM   11677 C C   . ASP C 3  508 ? -11.860 34.338  -9.536  1.00 27.04 508 C 1 
ATOM   11678 O O   . ASP C 3  508 ? -10.892 33.698  -9.969  1.00 25.78 508 C 1 
ATOM   11679 C CB  . ASP C 3  508 ? -10.772 36.316  -8.436  1.00 25.83 508 C 1 
ATOM   11680 C CG  . ASP C 3  508 ? -11.217 37.570  -7.679  1.00 23.13 508 C 1 
ATOM   11681 O OD1 . ASP C 3  508 ? -12.445 37.781  -7.573  1.00 22.13 508 C 1 
ATOM   11682 O OD2 . ASP C 3  508 ? -10.323 38.336  -7.267  1.00 22.26 508 C 1 
ATOM   11683 N N   . PRO C 3  509 ? -13.069 34.291  -10.098 1.00 25.80 509 C 1 
ATOM   11684 C CA  . PRO C 3  509 ? -13.279 33.536  -11.310 1.00 25.19 509 C 1 
ATOM   11685 C C   . PRO C 3  509 ? -12.312 34.120  -12.328 1.00 25.29 509 C 1 
ATOM   11686 O O   . PRO C 3  509 ? -12.472 35.268  -12.739 1.00 24.00 509 C 1 
ATOM   11687 C CB  . PRO C 3  509 ? -14.757 33.729  -11.671 1.00 22.99 509 C 1 
ATOM   11688 C CG  . PRO C 3  509 ? -15.131 35.036  -10.975 1.00 22.51 509 C 1 
ATOM   11689 C CD  . PRO C 3  509 ? -14.243 35.047  -9.733  1.00 25.47 509 C 1 
ATOM   11690 N N   . LEU C 3  510 ? -11.281 33.356  -12.643 1.00 26.51 510 C 1 
ATOM   11691 C CA  . LEU C 3  510 ? -10.362 33.734  -13.704 1.00 24.99 510 C 1 
ATOM   11692 C C   . LEU C 3  510 ? -11.247 34.121  -14.881 1.00 24.78 510 C 1 
ATOM   11693 O O   . LEU C 3  510 ? -12.117 33.323  -15.239 1.00 23.59 510 C 1 
ATOM   11694 C CB  . LEU C 3  510 ? -9.433  32.565  -14.058 1.00 23.08 510 C 1 
ATOM   11695 C CG  . LEU C 3  510 ? -8.119  32.562  -13.257 1.00 20.66 510 C 1 
ATOM   11696 C CD1 . LEU C 3  510 ? -7.447  31.201  -13.355 1.00 19.32 510 C 1 
ATOM   11697 C CD2 . LEU C 3  510 ? -7.146  33.623  -13.790 1.00 21.17 510 C 1 
ATOM   11698 N N   . PRO C 3  511 ? -11.129 35.353  -15.380 1.00 25.08 511 C 1 
ATOM   11699 C CA  . PRO C 3  511 ? -12.080 35.885  -16.338 1.00 24.77 511 C 1 
ATOM   11700 C C   . PRO C 3  511 ? -12.185 34.874  -17.470 1.00 25.22 511 C 1 
ATOM   11701 O O   . PRO C 3  511 ? -11.170 34.540  -18.082 1.00 23.71 511 C 1 
ATOM   11702 C CB  . PRO C 3  511 ? -11.523 37.242  -16.780 1.00 22.79 511 C 1 
ATOM   11703 C CG  . PRO C 3  511 ? -10.044 37.159  -16.410 1.00 22.29 511 C 1 
ATOM   11704 C CD  . PRO C 3  511 ? -10.032 36.259  -15.179 1.00 25.24 511 C 1 
ATOM   11705 N N   . VAL C 3  512 ? -13.390 34.336  -17.641 1.00 28.24 512 C 1 
ATOM   11706 C CA  . VAL C 3  512 ? -13.628 33.311  -18.654 1.00 27.33 512 C 1 
ATOM   11707 C C   . VAL C 3  512 ? -13.102 33.915  -19.942 1.00 26.81 512 C 1 
ATOM   11708 O O   . VAL C 3  512 ? -13.638 34.946  -20.348 1.00 25.38 512 C 1 
ATOM   11709 C CB  . VAL C 3  512 ? -15.121 32.962  -18.779 1.00 25.23 512 C 1 
ATOM   11710 C CG1 . VAL C 3  512 ? -15.350 31.884  -19.836 1.00 22.51 512 C 1 
ATOM   11711 C CG2 . VAL C 3  512 ? -15.694 32.452  -17.449 1.00 24.41 512 C 1 
ATOM   11712 N N   . PRO C 3  513 ? -12.018 33.377  -20.513 1.00 23.73 513 C 1 
ATOM   11713 C CA  . PRO C 3  513 ? -11.478 33.953  -21.723 1.00 22.66 513 C 1 
ATOM   11714 C C   . PRO C 3  513 ? -12.630 33.981  -22.715 1.00 23.16 513 C 1 
ATOM   11715 O O   . PRO C 3  513 ? -13.257 32.950  -22.970 1.00 21.43 513 C 1 
ATOM   11716 C CB  . PRO C 3  513 ? -10.313 33.056  -22.146 1.00 20.41 513 C 1 
ATOM   11717 C CG  . PRO C 3  513 ? -10.612 31.727  -21.457 1.00 19.94 513 C 1 
ATOM   11718 C CD  . PRO C 3  513 ? -11.347 32.139  -20.184 1.00 22.98 513 C 1 
ATOM   11719 N N   . THR C 3  514 ? -12.979 35.180  -23.158 1.00 25.19 514 C 1 
ATOM   11720 C CA  . THR C 3  514 ? -14.064 35.365  -24.104 1.00 25.29 514 C 1 
ATOM   11721 C C   . THR C 3  514 ? -13.802 34.416  -25.253 1.00 25.08 514 C 1 
ATOM   11722 O O   . THR C 3  514 ? -12.733 34.479  -25.855 1.00 23.50 514 C 1 
ATOM   11723 C CB  . THR C 3  514 ? -14.129 36.809  -24.616 1.00 23.05 514 C 1 
ATOM   11724 O OG1 . THR C 3  514 ? -12.838 37.362  -24.737 1.00 21.02 514 C 1 
ATOM   11725 C CG2 . THR C 3  514 ? -14.912 37.711  -23.658 1.00 21.09 514 C 1 
ATOM   11726 N N   . GLU C 3  515 ? -14.757 33.529  -25.519 1.00 23.89 515 C 1 
ATOM   11727 C CA  . GLU C 3  515 ? -14.704 32.687  -26.708 1.00 24.14 515 C 1 
ATOM   11728 C C   . GLU C 3  515 ? -14.641 33.622  -27.916 1.00 23.42 515 C 1 
ATOM   11729 O O   . GLU C 3  515 ? -15.669 34.086  -28.412 1.00 22.70 515 C 1 
ATOM   11730 C CB  . GLU C 3  515 ? -15.926 31.760  -26.805 1.00 23.32 515 C 1 
ATOM   11731 C CG  . GLU C 3  515 ? -15.912 30.556  -25.853 1.00 21.88 515 C 1 
ATOM   11732 C CD  . GLU C 3  515 ? -17.088 29.594  -26.114 1.00 20.79 515 C 1 
ATOM   11733 O OE1 . GLU C 3  515 ? -16.926 28.385  -25.849 1.00 19.09 515 C 1 
ATOM   11734 O OE2 . GLU C 3  515 ? -18.161 30.053  -26.580 1.00 23.97 515 C 1 
ATOM   11735 N N   . GLU C 3  516 ? -13.435 33.970  -28.340 1.00 27.06 516 C 1 
ATOM   11736 C CA  . GLU C 3  516 ? -13.262 34.676  -29.595 1.00 25.75 516 C 1 
ATOM   11737 C C   . GLU C 3  516 ? -13.822 33.760  -30.670 1.00 24.98 516 C 1 
ATOM   11738 O O   . GLU C 3  516 ? -13.300 32.680  -30.953 1.00 24.13 516 C 1 
ATOM   11739 C CB  . GLU C 3  516 ? -11.812 35.068  -29.864 1.00 24.64 516 C 1 
ATOM   11740 C CG  . GLU C 3  516 ? -11.372 36.301  -29.056 1.00 22.72 516 C 1 
ATOM   11741 C CD  . GLU C 3  516 ? -10.099 36.948  -29.617 1.00 21.64 516 C 1 
ATOM   11742 O OE1 . GLU C 3  516 ? -9.911  38.157  -29.360 1.00 19.81 516 C 1 
ATOM   11743 O OE2 . GLU C 3  516 ? -9.348  36.265  -30.351 1.00 24.24 516 C 1 
ATOM   11744 N N   . GLY C 3  517 ? -14.983 34.177  -31.190 1.00 26.72 517 C 1 
ATOM   11745 C CA  . GLY C 3  517 ? -15.743 33.380  -32.138 1.00 25.64 517 C 1 
ATOM   11746 C C   . GLY C 3  517 ? -14.846 33.031  -33.316 1.00 25.48 517 C 1 
ATOM   11747 O O   . GLY C 3  517 ? -14.419 33.918  -34.046 1.00 24.34 517 C 1 
ATOM   11748 N N   . ASN C 3  518 ? -14.575 31.750  -33.479 1.00 25.74 518 C 1 
ATOM   11749 C CA  . ASN C 3  518 ? -13.638 31.277  -34.493 1.00 23.80 518 C 1 
ATOM   11750 C C   . ASN C 3  518 ? -14.085 31.783  -35.880 1.00 23.07 518 C 1 
ATOM   11751 O O   . ASN C 3  518 ? -15.080 31.289  -36.414 1.00 22.18 518 C 1 
ATOM   11752 C CB  . ASN C 3  518 ? -13.542 29.746  -34.391 1.00 22.86 518 C 1 
ATOM   11753 C CG  . ASN C 3  518 ? -12.454 29.158  -35.274 1.00 20.24 518 C 1 
ATOM   11754 O OD1 . ASN C 3  518 ? -11.802 29.829  -36.064 1.00 20.17 518 C 1 
ATOM   11755 N ND2 . ASN C 3  518 ? -12.228 27.872  -35.170 1.00 21.90 518 C 1 
ATOM   11756 N N   . PRO C 3  519 ? -13.403 32.769  -36.463 1.00 26.39 519 C 1 
ATOM   11757 C CA  . PRO C 3  519 ? -13.930 33.494  -37.618 1.00 25.89 519 C 1 
ATOM   11758 C C   . PRO C 3  519 ? -13.882 32.669  -38.901 1.00 26.48 519 C 1 
ATOM   11759 O O   . PRO C 3  519 ? -14.455 33.055  -39.914 1.00 24.47 519 C 1 
ATOM   11760 C CB  . PRO C 3  519 ? -13.066 34.755  -37.708 1.00 23.74 519 C 1 
ATOM   11761 C CG  . PRO C 3  519 ? -11.729 34.304  -37.122 1.00 24.16 519 C 1 
ATOM   11762 C CD  . PRO C 3  519 ? -12.144 33.323  -36.024 1.00 29.20 519 C 1 
ATOM   11763 N N   . LEU C 3  520 ? -13.155 31.561  -38.875 1.00 23.55 520 C 1 
ATOM   11764 C CA  . LEU C 3  520 ? -12.808 30.820  -40.090 1.00 23.37 520 C 1 
ATOM   11765 C C   . LEU C 3  520 ? -13.954 30.007  -40.695 1.00 23.00 520 C 1 
ATOM   11766 O O   . LEU C 3  520 ? -13.780 29.484  -41.801 1.00 21.80 520 C 1 
ATOM   11767 C CB  . LEU C 3  520 ? -11.566 29.951  -39.846 1.00 22.06 520 C 1 
ATOM   11768 C CG  . LEU C 3  520 ? -10.250 30.727  -39.955 1.00 20.34 520 C 1 
ATOM   11769 C CD1 . LEU C 3  520 ? -9.098  29.848  -39.497 1.00 20.12 520 C 1 
ATOM   11770 C CD2 . LEU C 3  520 ? -9.964  31.165  -41.404 1.00 23.47 520 C 1 
ATOM   11771 N N   . LEU C 3  521 ? -15.112 29.931  -40.046 1.00 24.33 521 C 1 
ATOM   11772 C CA  . LEU C 3  521 ? -16.310 29.381  -40.684 1.00 25.09 521 C 1 
ATOM   11773 C C   . LEU C 3  521 ? -16.858 30.342  -41.753 1.00 24.37 521 C 1 
ATOM   11774 O O   . LEU C 3  521 ? -18.008 30.776  -41.715 1.00 23.85 521 C 1 
ATOM   11775 C CB  . LEU C 3  521 ? -17.354 28.965  -39.630 1.00 24.67 521 C 1 
ATOM   11776 C CG  . LEU C 3  521 ? -17.037 27.625  -38.943 1.00 22.88 521 C 1 
ATOM   11777 C CD1 . LEU C 3  521 ? -17.950 27.426  -37.742 1.00 22.87 521 C 1 
ATOM   11778 C CD2 . LEU C 3  521 ? -17.248 26.433  -39.892 1.00 26.77 521 C 1 
ATOM   11779 N N   . LYS C 3  522 ? -16.022 30.677  -42.722 1.00 27.28 522 C 1 
ATOM   11780 C CA  . LYS C 3  522 ? -16.504 31.271  -43.965 1.00 28.46 522 C 1 
ATOM   11781 C C   . LYS C 3  522 ? -17.391 30.232  -44.643 1.00 27.25 522 C 1 
ATOM   11782 O O   . LYS C 3  522 ? -16.908 29.216  -45.133 1.00 26.40 522 C 1 
ATOM   11783 C CB  . LYS C 3  522 ? -15.353 31.708  -44.882 1.00 28.02 522 C 1 
ATOM   11784 C CG  . LYS C 3  522 ? -14.776 33.069  -44.460 1.00 27.03 522 C 1 
ATOM   11785 C CD  . LYS C 3  522 ? -13.709 33.552  -45.449 1.00 25.76 522 C 1 
ATOM   11786 C CE  . LYS C 3  522 ? -13.223 34.952  -45.049 1.00 22.07 522 C 1 
ATOM   11787 N NZ  . LYS C 3  522 ? -12.147 35.451  -45.931 1.00 20.94 522 C 1 
ATOM   11788 N N   . HIS C 3  523 ? -18.687 30.542  -44.695 1.00 28.98 523 C 1 
ATOM   11789 C CA  . HIS C 3  523 ? -19.632 29.824  -45.535 1.00 28.92 523 C 1 
ATOM   11790 C C   . HIS C 3  523 ? -19.188 29.951  -46.997 1.00 27.22 523 C 1 
ATOM   11791 O O   . HIS C 3  523 ? -19.495 30.934  -47.673 1.00 26.30 523 C 1 
ATOM   11792 C CB  . HIS C 3  523 ? -21.044 30.392  -45.343 1.00 27.26 523 C 1 
ATOM   11793 C CG  . HIS C 3  523 ? -21.778 29.801  -44.172 1.00 26.34 523 C 1 
ATOM   11794 N ND1 . HIS C 3  523 ? -22.350 28.548  -44.126 1.00 26.41 523 C 1 
ATOM   11795 C CD2 . HIS C 3  523 ? -22.067 30.413  -42.980 1.00 26.75 523 C 1 
ATOM   11796 C CE1 . HIS C 3  523 ? -22.959 28.414  -42.938 1.00 25.87 523 C 1 
ATOM   11797 N NE2 . HIS C 3  523 ? -22.813 29.525  -42.211 1.00 27.80 523 C 1 
ATOM   11798 N N   . TYR C 3  524 ? -18.444 28.957  -47.474 1.00 23.93 524 C 1 
ATOM   11799 C CA  . TYR C 3  524 ? -18.138 28.876  -48.888 1.00 24.15 524 C 1 
ATOM   11800 C C   . TYR C 3  524 ? -19.439 28.517  -49.602 1.00 22.89 524 C 1 
ATOM   11801 O O   . TYR C 3  524 ? -19.881 27.373  -49.577 1.00 21.98 524 C 1 
ATOM   11802 C CB  . TYR C 3  524 ? -16.990 27.895  -49.147 1.00 23.49 524 C 1 
ATOM   11803 C CG  . TYR C 3  524 ? -16.250 28.201  -50.438 1.00 23.69 524 C 1 
ATOM   11804 C CD1 . TYR C 3  524 ? -16.635 27.605  -51.653 1.00 23.50 524 C 1 
ATOM   11805 C CD2 . TYR C 3  524 ? -15.176 29.114  -50.420 1.00 23.96 524 C 1 
ATOM   11806 C CE1 . TYR C 3  524 ? -15.951 27.914  -52.841 1.00 22.65 524 C 1 
ATOM   11807 C CE2 . TYR C 3  524 ? -14.490 29.430  -51.604 1.00 24.46 524 C 1 
ATOM   11808 C CZ  . TYR C 3  524 ? -14.874 28.827  -52.817 1.00 26.21 524 C 1 
ATOM   11809 O OH  . TYR C 3  524 ? -14.196 29.130  -53.973 1.00 28.50 524 C 1 
ATOM   11810 N N   . ARG C 3  525 ? -20.094 29.537  -50.194 1.00 27.98 525 C 1 
ATOM   11811 C CA  . ARG C 3  525 ? -21.225 29.336  -51.105 1.00 29.93 525 C 1 
ATOM   11812 C C   . ARG C 3  525 ? -20.677 28.635  -52.349 1.00 28.51 525 C 1 
ATOM   11813 O O   . ARG C 3  525 ? -20.222 29.300  -53.276 1.00 27.94 525 C 1 
ATOM   11814 C CB  . ARG C 3  525 ? -21.888 30.673  -51.476 1.00 29.45 525 C 1 
ATOM   11815 C CG  . ARG C 3  525 ? -22.783 31.257  -50.372 1.00 28.47 525 C 1 
ATOM   11816 C CD  . ARG C 3  525 ? -23.461 32.530  -50.897 1.00 27.85 525 C 1 
ATOM   11817 N NE  . ARG C 3  525 ? -24.435 33.087  -49.939 1.00 25.10 525 C 1 
ATOM   11818 C CZ  . ARG C 3  525 ? -25.182 34.170  -50.121 1.00 23.88 525 C 1 
ATOM   11819 N NH1 . ARG C 3  525 ? -25.099 34.882  -51.212 1.00 22.85 525 C 1 
ATOM   11820 N NH2 . ARG C 3  525 ? -26.028 34.550  -49.204 1.00 21.95 525 C 1 
ATOM   11821 N N   . GLY C 3  526 ? -20.675 27.327  -52.330 1.00 24.47 526 C 1 
ATOM   11822 C CA  . GLY C 3  526 ? -20.315 26.562  -53.519 1.00 23.91 526 C 1 
ATOM   11823 C C   . GLY C 3  526 ? -21.269 26.925  -54.656 1.00 23.60 526 C 1 
ATOM   11824 O O   . GLY C 3  526 ? -22.478 26.912  -54.435 1.00 22.37 526 C 1 
ATOM   11825 N N   . PRO C 3  527 ? -20.766 27.300  -55.837 1.00 22.68 527 C 1 
ATOM   11826 C CA  . PRO C 3  527 ? -21.619 27.653  -56.959 1.00 23.56 527 C 1 
ATOM   11827 C C   . PRO C 3  527 ? -22.414 26.421  -57.410 1.00 24.04 527 C 1 
ATOM   11828 O O   . PRO C 3  527 ? -21.878 25.315  -57.484 1.00 22.25 527 C 1 
ATOM   11829 C CB  . PRO C 3  527 ? -20.673 28.191  -58.037 1.00 21.18 527 C 1 
ATOM   11830 C CG  . PRO C 3  527 ? -19.350 27.492  -57.734 1.00 21.18 527 C 1 
ATOM   11831 C CD  . PRO C 3  527 ? -19.364 27.329  -56.215 1.00 25.26 527 C 1 
ATOM   11832 N N   . ALA C 3  528 ? -23.679 26.648  -57.744 1.00 23.32 528 C 1 
ATOM   11833 C CA  . ALA C 3  528 ? -24.593 25.622  -58.248 1.00 22.77 528 C 1 
ATOM   11834 C C   . ALA C 3  528 ? -24.277 25.276  -59.717 1.00 22.59 528 C 1 
ATOM   11835 O O   . ALA C 3  528 ? -25.034 25.621  -60.617 1.00 21.75 528 C 1 
ATOM   11836 C CB  . ALA C 3  528 ? -26.027 26.121  -58.041 1.00 21.31 528 C 1 
ATOM   11837 N N   . GLY C 3  529 ? -23.131 24.678  -59.976 1.00 23.48 529 C 1 
ATOM   11838 C CA  . GLY C 3  529 ? -22.718 24.347  -61.338 1.00 23.06 529 C 1 
ATOM   11839 C C   . GLY C 3  529 ? -23.641 23.308  -61.981 1.00 22.92 529 C 1 
ATOM   11840 O O   . GLY C 3  529 ? -23.848 22.237  -61.429 1.00 21.70 529 C 1 
ATOM   11841 N N   . ASP C 3  530 ? -24.138 23.635  -63.189 1.00 25.03 530 C 1 
ATOM   11842 C CA  . ASP C 3  530 ? -25.134 22.889  -63.984 1.00 24.17 530 C 1 
ATOM   11843 C C   . ASP C 3  530 ? -24.607 21.605  -64.665 1.00 23.34 530 C 1 
ATOM   11844 O O   . ASP C 3  530 ? -25.078 21.241  -65.738 1.00 22.27 530 C 1 
ATOM   11845 C CB  . ASP C 3  530 ? -25.697 23.836  -65.058 1.00 22.28 530 C 1 
ATOM   11846 C CG  . ASP C 3  530 ? -26.926 24.640  -64.647 1.00 19.69 530 C 1 
ATOM   11847 O OD1 . ASP C 3  530 ? -27.689 24.175  -63.782 1.00 19.93 530 C 1 
ATOM   11848 O OD2 . ASP C 3  530 ? -27.108 25.724  -65.246 1.00 21.58 530 C 1 
ATOM   11849 N N   . ALA C 3  531 ? -23.601 20.936  -64.144 1.00 23.93 531 C 1 
ATOM   11850 C CA  . ALA C 3  531 ? -22.850 19.939  -64.910 1.00 23.76 531 C 1 
ATOM   11851 C C   . ALA C 3  531 ? -23.738 18.803  -65.457 1.00 23.29 531 C 1 
ATOM   11852 O O   . ALA C 3  531 ? -24.062 17.839  -64.765 1.00 22.57 531 C 1 
ATOM   11853 C CB  . ALA C 3  531 ? -21.677 19.434  -64.071 1.00 22.43 531 C 1 
ATOM   11854 N N   . THR C 3  532 ? -24.085 18.923  -66.745 1.00 22.73 532 C 1 
ATOM   11855 C CA  . THR C 3  532 ? -24.934 18.030  -67.552 1.00 23.39 532 C 1 
ATOM   11856 C C   . THR C 3  532 ? -24.193 16.764  -67.998 1.00 23.01 532 C 1 
ATOM   11857 O O   . THR C 3  532 ? -24.059 16.527  -69.194 1.00 21.84 532 C 1 
ATOM   11858 C CB  . THR C 3  532 ? -25.440 18.788  -68.791 1.00 21.31 532 C 1 
ATOM   11859 O OG1 . THR C 3  532 ? -24.366 19.395  -69.465 1.00 19.79 532 C 1 
ATOM   11860 C CG2 . THR C 3  532 ? -26.441 19.886  -68.446 1.00 20.55 532 C 1 
ATOM   11861 N N   . VAL C 3  533 ? -23.655 15.981  -67.077 1.00 23.05 533 C 1 
ATOM   11862 C CA  . VAL C 3  533 ? -22.796 14.854  -67.468 1.00 22.66 533 C 1 
ATOM   11863 C C   . VAL C 3  533 ? -23.573 13.857  -68.331 1.00 22.26 533 C 1 
ATOM   11864 O O   . VAL C 3  533 ? -24.642 13.377  -67.960 1.00 21.03 533 C 1 
ATOM   11865 C CB  . VAL C 3  533 ? -22.101 14.186  -66.273 1.00 21.17 533 C 1 
ATOM   11866 C CG1 . VAL C 3  533 ? -21.156 13.077  -66.733 1.00 18.99 533 C 1 
ATOM   11867 C CG2 . VAL C 3  533 ? -21.265 15.204  -65.484 1.00 21.51 533 C 1 
ATOM   11868 N N   . ALA C 3  534 ? -23.018 13.592  -69.511 1.00 24.41 534 C 1 
ATOM   11869 C CA  . ALA C 3  534 ? -23.652 12.887  -70.619 1.00 23.90 534 C 1 
ATOM   11870 C C   . ALA C 3  534 ? -23.769 11.361  -70.412 1.00 23.41 534 C 1 
ATOM   11871 O O   . ALA C 3  534 ? -23.302 10.780  -69.446 1.00 22.58 534 C 1 
ATOM   11872 C CB  . ALA C 3  534 ? -22.879 13.242  -71.893 1.00 22.60 534 C 1 
ATOM   11873 N N   . SER C 3  535 ? -24.403 10.726  -71.386 1.00 24.43 535 C 1 
ATOM   11874 C CA  . SER C 3  535 ? -25.130 9.461   -71.271 1.00 23.59 535 C 1 
ATOM   11875 C C   . SER C 3  535 ? -24.428 8.192   -71.752 1.00 23.04 535 C 1 
ATOM   11876 O O   . SER C 3  535 ? -25.130 7.185   -71.895 1.00 22.05 535 C 1 
ATOM   11877 C CB  . SER C 3  535 ? -26.398 9.611   -72.113 1.00 22.34 535 C 1 
ATOM   11878 O OG  . SER C 3  535 ? -26.070 9.835   -73.473 1.00 21.04 535 C 1 
ATOM   11879 N N   . GLU C 3  536 ? -23.181 8.238   -72.180 1.00 22.28 536 C 1 
ATOM   11880 C CA  . GLU C 3  536 ? -22.695 7.277   -73.176 1.00 23.10 536 C 1 
ATOM   11881 C C   . GLU C 3  536 ? -22.773 5.802   -72.758 1.00 22.13 536 C 1 
ATOM   11882 O O   . GLU C 3  536 ? -22.655 5.425   -71.599 1.00 21.67 536 C 1 
ATOM   11883 C CB  . GLU C 3  536 ? -21.321 7.668   -73.737 1.00 22.61 536 C 1 
ATOM   11884 C CG  . GLU C 3  536 ? -21.462 8.763   -74.803 1.00 21.85 536 C 1 
ATOM   11885 C CD  . GLU C 3  536 ? -20.166 9.071   -75.562 1.00 22.49 536 C 1 
ATOM   11886 O OE1 . GLU C 3  536 ? -20.280 9.740   -76.619 1.00 20.87 536 C 1 
ATOM   11887 O OE2 . GLU C 3  536 ? -19.085 8.676   -75.080 1.00 27.38 536 C 1 
ATOM   11888 N N   . LYS C 3  537 ? -23.041 4.973   -73.796 1.00 26.30 537 C 1 
ATOM   11889 C CA  . LYS C 3  537 ? -23.713 3.667   -73.714 1.00 28.34 537 C 1 
ATOM   11890 C C   . LYS C 3  537 ? -22.805 2.436   -73.775 1.00 26.76 537 C 1 
ATOM   11891 O O   . LYS C 3  537 ? -23.375 1.349   -73.818 1.00 25.77 537 C 1 
ATOM   11892 C CB  . LYS C 3  537 ? -24.675 3.579   -74.909 1.00 28.37 537 C 1 
ATOM   11893 C CG  . LYS C 3  537 ? -26.144 3.865   -74.622 1.00 27.22 537 C 1 
ATOM   11894 C CD  . LYS C 3  537 ? -26.937 3.568   -75.891 1.00 27.09 537 C 1 
ATOM   11895 C CE  . LYS C 3  537 ? -28.434 3.736   -75.677 1.00 24.23 537 C 1 
ATOM   11896 N NZ  . LYS C 3  537 ? -29.197 3.415   -76.897 1.00 22.55 537 C 1 
ATOM   11897 N N   . GLU C 3  538 ? -21.520 2.586   -73.962 1.00 25.23 538 C 1 
ATOM   11898 C CA  . GLU C 3  538 ? -20.736 1.628   -74.749 1.00 24.76 538 C 1 
ATOM   11899 C C   . GLU C 3  538 ? -20.739 0.165   -74.265 1.00 23.48 538 C 1 
ATOM   11900 O O   . GLU C 3  538 ? -21.088 -0.161  -73.138 1.00 23.31 538 C 1 
ATOM   11901 C CB  . GLU C 3  538 ? -19.310 2.140   -75.004 1.00 24.65 538 C 1 
ATOM   11902 C CG  . GLU C 3  538 ? -19.258 3.192   -76.117 1.00 23.66 538 C 1 
ATOM   11903 C CD  . GLU C 3  538 ? -17.844 3.416   -76.672 1.00 23.95 538 C 1 
ATOM   11904 O OE1 . GLU C 3  538 ? -17.753 3.970   -77.793 1.00 22.40 538 C 1 
ATOM   11905 O OE2 . GLU C 3  538 ? -16.870 3.009   -76.006 1.00 28.20 538 C 1 
ATOM   11906 N N   . SER C 3  539 ? -20.360 -0.709  -75.222 1.00 25.20 539 C 1 
ATOM   11907 C CA  . SER C 3  539 ? -21.069 -1.954  -75.524 1.00 24.44 539 C 1 
ATOM   11908 C C   . SER C 3  539 ? -20.397 -3.279  -75.180 1.00 23.39 539 C 1 
ATOM   11909 O O   . SER C 3  539 ? -21.114 -4.276  -75.087 1.00 22.48 539 C 1 
ATOM   11910 C CB  . SER C 3  539 ? -21.288 -1.978  -77.034 1.00 23.29 539 C 1 
ATOM   11911 O OG  . SER C 3  539 ? -20.053 -1.883  -77.729 1.00 22.17 539 C 1 
ATOM   11912 N N   . VAL C 3  540 ? -19.068 -3.355  -75.183 1.00 22.32 540 C 1 
ATOM   11913 C CA  . VAL C 3  540 ? -18.385 -4.642  -75.423 1.00 20.59 540 C 1 
ATOM   11914 C C   . VAL C 3  540 ? -18.264 -5.497  -74.170 1.00 19.46 540 C 1 
ATOM   11915 O O   . VAL C 3  540 ? -17.857 -4.955  -73.127 1.00 16.25 540 C 1 
ATOM   11916 C CB  . VAL C 3  540 ? -17.012 -4.478  -76.106 1.00 18.77 540 C 1 
ATOM   11917 C CG1 . VAL C 3  540 ? -16.468 -5.829  -76.564 1.00 17.04 540 C 1 
ATOM   11918 C CG2 . VAL C 3  540 ? -17.080 -3.571  -77.339 1.00 20.37 540 C 1 
ATOM   11919 O OXT . VAL C 3  540 ? -18.587 -6.733  -74.315 1.00 20.66 540 C 1 
ATOM   11920 N N   . GLY D 4  1   ? 43.576  -17.177 -26.963 1.00 51.18 1   D 1 
ATOM   11921 C CA  . GLY D 4  1   ? 42.322  -17.367 -27.705 1.00 55.64 1   D 1 
ATOM   11922 C C   . GLY D 4  1   ? 41.220  -17.641 -26.712 1.00 58.82 1   D 1 
ATOM   11923 O O   . GLY D 4  1   ? 41.515  -18.122 -25.627 1.00 54.69 1   D 1 
ATOM   11924 N N   . PHE D 4  2   ? 39.985  -17.323 -27.060 1.00 59.73 2   D 1 
ATOM   11925 C CA  . PHE D 4  2   ? 38.857  -17.686 -26.206 1.00 62.92 2   D 1 
ATOM   11926 C C   . PHE D 4  2   ? 38.650  -19.202 -26.277 1.00 65.59 2   D 1 
ATOM   11927 O O   . PHE D 4  2   ? 38.673  -19.764 -27.374 1.00 60.18 2   D 1 
ATOM   11928 C CB  . PHE D 4  2   ? 37.626  -16.900 -26.644 1.00 58.67 2   D 1 
ATOM   11929 C CG  . PHE D 4  2   ? 37.778  -15.403 -26.492 1.00 56.40 2   D 1 
ATOM   11930 C CD1 . PHE D 4  2   ? 37.686  -14.815 -25.222 1.00 52.90 2   D 1 
ATOM   11931 C CD2 . PHE D 4  2   ? 38.030  -14.587 -27.610 1.00 53.11 2   D 1 
ATOM   11932 C CE1 . PHE D 4  2   ? 37.826  -13.427 -25.072 1.00 49.26 2   D 1 
ATOM   11933 C CE2 . PHE D 4  2   ? 38.173  -13.199 -27.461 1.00 50.15 2   D 1 
ATOM   11934 C CZ  . PHE D 4  2   ? 38.067  -12.618 -26.189 1.00 52.66 2   D 1 
ATOM   11935 N N   . GLY D 4  3   ? 38.511  -19.831 -25.134 1.00 64.65 3   D 1 
ATOM   11936 C CA  . GLY D 4  3   ? 38.286  -21.273 -25.014 1.00 67.16 3   D 1 
ATOM   11937 C C   . GLY D 4  3   ? 36.923  -21.701 -25.561 1.00 69.68 3   D 1 
ATOM   11938 O O   . GLY D 4  3   ? 36.121  -20.870 -26.000 1.00 64.97 3   D 1 
ATOM   11939 N N   . ASP D 4  4   ? 36.678  -23.000 -25.537 1.00 67.72 4   D 1 
ATOM   11940 C CA  . ASP D 4  4   ? 35.406  -23.556 -25.987 1.00 70.38 4   D 1 
ATOM   11941 C C   . ASP D 4  4   ? 34.296  -23.243 -24.961 1.00 71.59 4   D 1 
ATOM   11942 O O   . ASP D 4  4   ? 34.397  -23.672 -23.809 1.00 68.08 4   D 1 
ATOM   11943 C CB  . ASP D 4  4   ? 35.570  -25.063 -26.243 1.00 66.26 4   D 1 
ATOM   11944 C CG  . ASP D 4  4   ? 34.350  -25.695 -26.926 1.00 62.15 4   D 1 
ATOM   11945 O OD1 . ASP D 4  4   ? 33.263  -25.084 -26.907 1.00 57.49 4   D 1 
ATOM   11946 O OD2 . ASP D 4  4   ? 34.490  -26.783 -27.518 1.00 58.00 4   D 1 
ATOM   11947 N N   . PRO D 4  5   ? 33.224  -22.546 -25.354 1.00 66.59 5   D 1 
ATOM   11948 C CA  . PRO D 4  5   ? 32.094  -22.288 -24.459 1.00 68.18 5   D 1 
ATOM   11949 C C   . PRO D 4  5   ? 31.482  -23.553 -23.864 1.00 72.41 5   D 1 
ATOM   11950 O O   . PRO D 4  5   ? 30.893  -23.520 -22.790 1.00 69.87 5   D 1 
ATOM   11951 C CB  . PRO D 4  5   ? 31.061  -21.552 -25.316 1.00 63.06 5   D 1 
ATOM   11952 C CG  . PRO D 4  5   ? 31.873  -20.942 -26.444 1.00 63.15 5   D 1 
ATOM   11953 C CD  . PRO D 4  5   ? 33.008  -21.936 -26.642 1.00 69.19 5   D 1 
ATOM   11954 N N   . ARG D 4  6   ? 31.634  -24.691 -24.528 1.00 69.60 6   D 1 
ATOM   11955 C CA  . ARG D 4  6   ? 31.102  -25.979 -24.074 1.00 69.53 6   D 1 
ATOM   11956 C C   . ARG D 4  6   ? 31.806  -26.504 -22.836 1.00 71.67 6   D 1 
ATOM   11957 O O   . ARG D 4  6   ? 31.184  -27.158 -22.006 1.00 69.03 6   D 1 
ATOM   11958 C CB  . ARG D 4  6   ? 31.242  -27.007 -25.191 1.00 66.79 6   D 1 
ATOM   11959 C CG  . ARG D 4  6   ? 30.554  -26.555 -26.467 1.00 63.54 6   D 1 
ATOM   11960 C CD  . ARG D 4  6   ? 30.654  -27.666 -27.494 1.00 57.59 6   D 1 
ATOM   11961 N NE  . ARG D 4  6   ? 30.077  -27.283 -28.784 1.00 53.94 6   D 1 
ATOM   11962 C CZ  . ARG D 4  6   ? 29.741  -28.108 -29.751 1.00 48.27 6   D 1 
ATOM   11963 N NH1 . ARG D 4  6   ? 29.807  -29.395 -29.626 1.00 45.89 6   D 1 
ATOM   11964 N NH2 . ARG D 4  6   ? 29.354  -27.647 -30.890 1.00 44.45 6   D 1 
ATOM   11965 N N   . GLU D 4  7   ? 33.082  -26.210 -22.685 1.00 71.64 7   D 1 
ATOM   11966 C CA  . GLU D 4  7   ? 33.796  -26.550 -21.461 1.00 72.04 7   D 1 
ATOM   11967 C C   . GLU D 4  7   ? 33.244  -25.767 -20.268 1.00 73.06 7   D 1 
ATOM   11968 O O   . GLU D 4  7   ? 33.265  -26.276 -19.152 1.00 70.38 7   D 1 
ATOM   11969 C CB  . GLU D 4  7   ? 35.287  -26.282 -21.611 1.00 69.74 7   D 1 
ATOM   11970 C CG  . GLU D 4  7   ? 35.985  -27.176 -22.641 1.00 65.88 7   D 1 
ATOM   11971 C CD  . GLU D 4  7   ? 37.503  -26.939 -22.654 1.00 59.05 7   D 1 
ATOM   11972 O OE1 . GLU D 4  7   ? 38.203  -27.713 -23.343 1.00 53.42 7   D 1 
ATOM   11973 O OE2 . GLU D 4  7   ? 37.962  -26.001 -21.958 1.00 56.63 7   D 1 
ATOM   11974 N N   . ALA D 4  8   ? 32.674  -24.588 -20.489 1.00 71.12 8   D 1 
ATOM   11975 C CA  . ALA D 4  8   ? 32.026  -23.833 -19.423 1.00 71.25 8   D 1 
ATOM   11976 C C   . ALA D 4  8   ? 30.826  -24.582 -18.834 1.00 72.71 8   D 1 
ATOM   11977 O O   . ALA D 4  8   ? 30.609  -24.514 -17.633 1.00 71.67 8   D 1 
ATOM   11978 C CB  . ALA D 4  8   ? 31.628  -22.445 -19.930 1.00 69.23 8   D 1 
ATOM   11979 N N   . LEU D 4  9   ? 30.097  -25.368 -19.626 1.00 72.50 9   D 1 
ATOM   11980 C CA  . LEU D 4  9   ? 29.011  -26.217 -19.118 1.00 72.14 9   D 1 
ATOM   11981 C C   . LEU D 4  9   ? 29.520  -27.250 -18.109 1.00 73.62 9   D 1 
ATOM   11982 O O   . LEU D 4  9   ? 28.922  -27.426 -17.053 1.00 73.72 9   D 1 
ATOM   11983 C CB  . LEU D 4  9   ? 28.313  -26.916 -20.299 1.00 71.45 9   D 1 
ATOM   11984 C CG  . LEU D 4  9   ? 26.988  -26.240 -20.690 1.00 67.04 9   D 1 
ATOM   11985 C CD1 . LEU D 4  9   ? 26.661  -26.521 -22.148 1.00 60.65 9   D 1 
ATOM   11986 C CD2 . LEU D 4  9   ? 25.841  -26.759 -19.831 1.00 62.86 9   D 1 
ATOM   11987 N N   . ALA D 4  10  ? 30.636  -27.916 -18.423 1.00 74.85 10  D 1 
ATOM   11988 C CA  . ALA D 4  10  ? 31.252  -28.874 -17.508 1.00 74.73 10  D 1 
ATOM   11989 C C   . ALA D 4  10  ? 31.747  -28.187 -16.231 1.00 75.59 10  D 1 
ATOM   11990 O O   . ALA D 4  10  ? 31.572  -28.706 -15.131 1.00 73.42 10  D 1 
ATOM   11991 C CB  . ALA D 4  10  ? 32.389  -29.589 -18.244 1.00 72.71 10  D 1 
ATOM   11992 N N   . GLU D 4  11  ? 32.303  -27.000 -16.361 1.00 73.96 11  D 1 
ATOM   11993 C CA  . GLU D 4  11  ? 32.807  -26.223 -15.231 1.00 72.69 11  D 1 
ATOM   11994 C C   . GLU D 4  11  ? 31.680  -25.679 -14.344 1.00 73.23 11  D 1 
ATOM   11995 O O   . GLU D 4  11  ? 31.766  -25.766 -13.124 1.00 72.18 11  D 1 
ATOM   11996 C CB  . GLU D 4  11  ? 33.668  -25.106 -15.788 1.00 70.92 11  D 1 
ATOM   11997 C CG  . GLU D 4  11  ? 34.748  -24.651 -14.807 1.00 65.26 11  D 1 
ATOM   11998 C CD  . GLU D 4  11  ? 35.782  -23.862 -15.600 1.00 59.12 11  D 1 
ATOM   11999 O OE1 . GLU D 4  11  ? 36.983  -24.197 -15.487 1.00 54.50 11  D 1 
ATOM   12000 O OE2 . GLU D 4  11  ? 35.396  -23.056 -16.478 1.00 56.22 11  D 1 
ATOM   12001 N N   . ILE D 4  12  ? 30.577  -25.215 -14.948 1.00 72.66 12  D 1 
ATOM   12002 C CA  . ILE D 4  12  ? 29.358  -24.835 -14.224 1.00 72.68 12  D 1 
ATOM   12003 C C   . ILE D 4  12  ? 28.825  -26.028 -13.427 1.00 73.64 12  D 1 
ATOM   12004 O O   . ILE D 4  12  ? 28.521  -25.883 -12.245 1.00 72.99 12  D 1 
ATOM   12005 C CB  . ILE D 4  12  ? 28.298  -24.276 -15.196 1.00 72.05 12  D 1 
ATOM   12006 C CG1 . ILE D 4  12  ? 28.732  -22.892 -15.735 1.00 69.78 12  D 1 
ATOM   12007 C CG2 . ILE D 4  12  ? 26.917  -24.145 -14.525 1.00 68.86 12  D 1 
ATOM   12008 C CD1 . ILE D 4  12  ? 27.989  -22.489 -17.013 1.00 64.51 12  D 1 
ATOM   12009 N N   . GLN D 4  13  ? 28.775  -27.213 -14.029 1.00 76.30 13  D 1 
ATOM   12010 C CA  . GLN D 4  13  ? 28.348  -28.420 -13.315 1.00 75.85 13  D 1 
ATOM   12011 C C   . GLN D 4  13  ? 29.306  -28.807 -12.189 1.00 75.89 13  D 1 
ATOM   12012 O O   . GLN D 4  13  ? 28.865  -29.282 -11.148 1.00 74.21 13  D 1 
ATOM   12013 C CB  . GLN D 4  13  ? 28.214  -29.601 -14.280 1.00 75.01 13  D 1 
ATOM   12014 C CG  . GLN D 4  13  ? 26.950  -29.507 -15.139 1.00 72.22 13  D 1 
ATOM   12015 C CD  . GLN D 4  13  ? 26.741  -30.752 -16.005 1.00 68.74 13  D 1 
ATOM   12016 O OE1 . GLN D 4  13  ? 27.498  -31.713 -15.982 1.00 64.87 13  D 1 
ATOM   12017 N NE2 . GLN D 4  13  ? 25.691  -30.787 -16.791 1.00 62.43 13  D 1 
ATOM   12018 N N   . GLN D 4  14  ? 30.608  -28.611 -12.371 1.00 78.80 14  D 1 
ATOM   12019 C CA  . GLN D 4  14  ? 31.592  -28.921 -11.336 1.00 77.15 14  D 1 
ATOM   12020 C C   . GLN D 4  14  ? 31.497  -27.967 -10.139 1.00 77.31 14  D 1 
ATOM   12021 O O   . GLN D 4  14  ? 31.721  -28.365 -9.001  1.00 74.41 14  D 1 
ATOM   12022 C CB  . GLN D 4  14  ? 32.982  -28.898 -11.983 1.00 74.92 14  D 1 
ATOM   12023 C CG  . GLN D 4  14  ? 33.918  -29.923 -11.347 1.00 67.97 14  D 1 
ATOM   12024 C CD  . GLN D 4  14  ? 35.266  -30.011 -12.066 1.00 61.92 14  D 1 
ATOM   12025 O OE1 . GLN D 4  14  ? 35.656  -29.170 -12.849 1.00 55.55 14  D 1 
ATOM   12026 N NE2 . GLN D 4  14  ? 36.030  -31.048 -11.816 1.00 52.91 14  D 1 
ATOM   12027 N N   . LYS D 4  15  ? 31.123  -26.718 -10.400 1.00 77.31 15  D 1 
ATOM   12028 C CA  . LYS D 4  15  ? 31.095  -25.638 -9.418  1.00 76.03 15  D 1 
ATOM   12029 C C   . LYS D 4  15  ? 29.744  -25.475 -8.719  1.00 76.68 15  D 1 
ATOM   12030 O O   . LYS D 4  15  ? 29.688  -25.214 -7.521  1.00 73.07 15  D 1 
ATOM   12031 C CB  . LYS D 4  15  ? 31.489  -24.367 -10.171 1.00 72.97 15  D 1 
ATOM   12032 C CG  . LYS D 4  15  ? 32.039  -23.302 -9.237  1.00 66.09 15  D 1 
ATOM   12033 C CD  . LYS D 4  15  ? 32.492  -22.125 -10.100 1.00 61.57 15  D 1 
ATOM   12034 C CE  . LYS D 4  15  ? 33.280  -21.195 -9.207  1.00 54.58 15  D 1 
ATOM   12035 N NZ  . LYS D 4  15  ? 33.830  -20.051 -9.941  1.00 49.34 15  D 1 
ATOM   12036 N N   . HIS D 4  16  ? 28.670  -25.622 -9.476  1.00 75.45 16  D 1 
ATOM   12037 C CA  . HIS D 4  16  ? 27.301  -25.444 -8.984  1.00 74.76 16  D 1 
ATOM   12038 C C   . HIS D 4  16  ? 26.555  -26.766 -8.761  1.00 74.68 16  D 1 
ATOM   12039 O O   . HIS D 4  16  ? 25.432  -26.752 -8.263  1.00 70.59 16  D 1 
ATOM   12040 C CB  . HIS D 4  16  ? 26.546  -24.492 -9.918  1.00 73.68 16  D 1 
ATOM   12041 C CG  . HIS D 4  16  ? 27.140  -23.112 -9.930  1.00 74.79 16  D 1 
ATOM   12042 N ND1 . HIS D 4  16  ? 26.957  -22.145 -8.965  1.00 65.42 16  D 1 
ATOM   12043 C CD2 . HIS D 4  16  ? 28.006  -22.580 -10.857 1.00 67.25 16  D 1 
ATOM   12044 C CE1 . HIS D 4  16  ? 27.678  -21.061 -9.306  1.00 68.12 16  D 1 
ATOM   12045 N NE2 . HIS D 4  16  ? 28.335  -21.294 -10.451 1.00 68.99 16  D 1 
ATOM   12046 N N   . GLY D 4  17  ? 27.181  -27.879 -9.071  1.00 75.36 17  D 1 
ATOM   12047 C CA  . GLY D 4  17  ? 26.598  -29.213 -8.984  1.00 76.09 17  D 1 
ATOM   12048 C C   . GLY D 4  17  ? 25.958  -29.664 -10.297 1.00 78.68 17  D 1 
ATOM   12049 O O   . GLY D 4  17  ? 25.551  -28.864 -11.146 1.00 75.18 17  D 1 
ATOM   12050 N N   . LYS D 4  18  ? 25.869  -30.982 -10.454 1.00 78.25 18  D 1 
ATOM   12051 C CA  . LYS D 4  18  ? 25.090  -31.593 -11.534 1.00 79.56 18  D 1 
ATOM   12052 C C   . LYS D 4  18  ? 23.596  -31.450 -11.242 1.00 80.65 18  D 1 
ATOM   12053 O O   . LYS D 4  18  ? 23.227  -31.229 -10.086 1.00 77.07 18  D 1 
ATOM   12054 C CB  . LYS D 4  18  ? 25.490  -33.061 -11.691 1.00 76.63 18  D 1 
ATOM   12055 C CG  . LYS D 4  18  ? 26.947  -33.203 -12.134 1.00 72.00 18  D 1 
ATOM   12056 C CD  . LYS D 4  18  ? 27.307  -34.678 -12.233 1.00 67.50 18  D 1 
ATOM   12057 C CE  . LYS D 4  18  ? 28.778  -34.810 -12.601 1.00 60.08 18  D 1 
ATOM   12058 N NZ  . LYS D 4  18  ? 29.206  -36.222 -12.540 1.00 52.45 18  D 1 
ATOM   12059 N N   . PRO D 4  19  ? 22.722  -31.635 -12.241 1.00 79.85 19  D 1 
ATOM   12060 C CA  . PRO D 4  19  ? 21.274  -31.570 -12.028 1.00 79.91 19  D 1 
ATOM   12061 C C   . PRO D 4  19  ? 20.805  -32.386 -10.824 1.00 81.31 19  D 1 
ATOM   12062 O O   . PRO D 4  19  ? 20.180  -31.849 -9.911  1.00 78.31 19  D 1 
ATOM   12063 C CB  . PRO D 4  19  ? 20.658  -32.065 -13.343 1.00 76.48 19  D 1 
ATOM   12064 C CG  . PRO D 4  19  ? 21.702  -31.692 -14.389 1.00 75.71 19  D 1 
ATOM   12065 C CD  . PRO D 4  19  ? 23.021  -31.854 -13.645 1.00 79.28 19  D 1 
ATOM   12066 N N   . CYS D 4  20  ? 21.191  -33.661 -10.767 1.00 79.25 20  D 1 
ATOM   12067 C CA  . CYS D 4  20  ? 20.761  -34.568 -9.703  1.00 78.37 20  D 1 
ATOM   12068 C C   . CYS D 4  20  ? 21.456  -34.364 -8.345  1.00 78.07 20  D 1 
ATOM   12069 O O   . CYS D 4  20  ? 21.059  -35.012 -7.379  1.00 72.77 20  D 1 
ATOM   12070 C CB  . CYS D 4  20  ? 20.908  -36.013 -10.196 1.00 76.73 20  D 1 
ATOM   12071 S SG  . CYS D 4  20  ? 19.870  -36.406 -11.632 1.00 73.55 20  D 1 
ATOM   12072 N N   . ASP D 4  21  ? 22.437  -33.475 -8.239  1.00 78.79 21  D 1 
ATOM   12073 C CA  . ASP D 4  21  ? 23.093  -33.145 -6.965  1.00 76.66 21  D 1 
ATOM   12074 C C   . ASP D 4  21  ? 22.242  -32.186 -6.113  1.00 75.64 21  D 1 
ATOM   12075 O O   . ASP D 4  21  ? 22.508  -32.004 -4.925  1.00 70.28 21  D 1 
ATOM   12076 C CB  . ASP D 4  21  ? 24.490  -32.545 -7.215  1.00 73.77 21  D 1 
ATOM   12077 C CG  . ASP D 4  21  ? 25.466  -33.445 -7.980  1.00 70.59 21  D 1 
ATOM   12078 O OD1 . ASP D 4  21  ? 25.276  -34.677 -8.011  1.00 64.56 21  D 1 
ATOM   12079 O OD2 . ASP D 4  21  ? 26.431  -32.884 -8.555  1.00 65.62 21  D 1 
ATOM   12080 N N   . CYS D 4  22  ? 21.234  -31.574 -6.710  1.00 78.28 22  D 1 
ATOM   12081 C CA  . CYS D 4  22  ? 20.268  -30.711 -6.026  1.00 76.80 22  D 1 
ATOM   12082 C C   . CYS D 4  22  ? 20.915  -29.579 -5.215  1.00 76.95 22  D 1 
ATOM   12083 O O   . CYS D 4  22  ? 20.463  -29.245 -4.119  1.00 71.68 22  D 1 
ATOM   12084 C CB  . CYS D 4  22  ? 19.315  -31.570 -5.186  1.00 74.66 22  D 1 
ATOM   12085 S SG  . CYS D 4  22  ? 18.535  -32.907 -6.120  1.00 70.81 22  D 1 
ATOM   12086 N N   . ALA D 4  23  ? 21.962  -28.962 -5.748  1.00 76.71 23  D 1 
ATOM   12087 C CA  . ALA D 4  23  ? 22.738  -27.937 -5.050  1.00 74.78 23  D 1 
ATOM   12088 C C   . ALA D 4  23  ? 21.933  -26.671 -4.688  1.00 74.25 23  D 1 
ATOM   12089 O O   . ALA D 4  23  ? 22.343  -25.907 -3.809  1.00 69.52 23  D 1 
ATOM   12090 C CB  . ALA D 4  23  ? 23.950  -27.595 -5.922  1.00 72.81 23  D 1 
ATOM   12091 N N   . GLY D 4  24  ? 20.800  -26.447 -5.341  1.00 73.16 24  D 1 
ATOM   12092 C CA  . GLY D 4  24  ? 19.820  -25.403 -5.016  1.00 70.02 24  D 1 
ATOM   12093 C C   . GLY D 4  24  ? 18.836  -25.778 -3.907  1.00 69.20 24  D 1 
ATOM   12094 O O   . GLY D 4  24  ? 17.969  -24.973 -3.572  1.00 64.80 24  D 1 
ATOM   12095 N N   . GLY D 4  25  ? 18.973  -26.963 -3.340  1.00 71.80 25  D 1 
ATOM   12096 C CA  . GLY D 4  25  ? 18.095  -27.483 -2.300  1.00 71.01 25  D 1 
ATOM   12097 C C   . GLY D 4  25  ? 16.865  -28.206 -2.848  1.00 73.44 25  D 1 
ATOM   12098 O O   . GLY D 4  25  ? 16.637  -28.307 -4.054  1.00 70.35 25  D 1 
ATOM   12099 N N   . TYR D 4  26  ? 16.087  -28.732 -1.916  1.00 70.57 26  D 1 
ATOM   12100 C CA  . TYR D 4  26  ? 14.811  -29.373 -2.216  1.00 69.68 26  D 1 
ATOM   12101 C C   . TYR D 4  26  ? 13.669  -28.374 -2.037  1.00 68.83 26  D 1 
ATOM   12102 O O   . TYR D 4  26  ? 13.616  -27.654 -1.041  1.00 65.26 26  D 1 
ATOM   12103 C CB  . TYR D 4  26  ? 14.621  -30.617 -1.345  1.00 67.18 26  D 1 
ATOM   12104 C CG  . TYR D 4  26  ? 15.469  -31.789 -1.790  1.00 65.82 26  D 1 
ATOM   12105 C CD1 . TYR D 4  26  ? 14.929  -32.773 -2.636  1.00 61.40 26  D 1 
ATOM   12106 C CD2 . TYR D 4  26  ? 16.812  -31.899 -1.376  1.00 61.30 26  D 1 
ATOM   12107 C CE1 . TYR D 4  26  ? 15.705  -33.854 -3.065  1.00 59.46 26  D 1 
ATOM   12108 C CE2 . TYR D 4  26  ? 17.607  -32.974 -1.806  1.00 59.47 26  D 1 
ATOM   12109 C CZ  . TYR D 4  26  ? 17.046  -33.953 -2.651  1.00 61.70 26  D 1 
ATOM   12110 O OH  . TYR D 4  26  ? 17.820  -35.005 -3.078  1.00 58.78 26  D 1 
ATOM   12111 N N   . VAL D 4  27  ? 12.753  -28.359 -2.991  1.00 67.74 27  D 1 
ATOM   12112 C CA  . VAL D 4  27  ? 11.537  -27.540 -2.973  1.00 66.72 27  D 1 
ATOM   12113 C C   . VAL D 4  27  ? 10.303  -28.437 -3.014  1.00 66.87 27  D 1 
ATOM   12114 O O   . VAL D 4  27  ? 10.367  -29.590 -3.450  1.00 64.20 27  D 1 
ATOM   12115 C CB  . VAL D 4  27  ? 11.531  -26.490 -4.098  1.00 64.22 27  D 1 
ATOM   12116 C CG1 . VAL D 4  27  ? 12.619  -25.443 -3.860  1.00 59.07 27  D 1 
ATOM   12117 C CG2 . VAL D 4  27  ? 11.734  -27.100 -5.486  1.00 59.00 27  D 1 
ATOM   12118 N N   . SER D 4  28  ? 9.181   -27.909 -2.539  1.00 63.14 28  D 1 
ATOM   12119 C CA  . SER D 4  28  ? 7.918   -28.644 -2.424  1.00 61.66 28  D 1 
ATOM   12120 C C   . SER D 4  28  ? 7.255   -28.928 -3.762  1.00 63.05 28  D 1 
ATOM   12121 O O   . SER D 4  28  ? 6.729   -30.014 -3.999  1.00 59.73 28  D 1 
ATOM   12122 C CB  . SER D 4  28  ? 6.935   -27.838 -1.578  1.00 57.16 28  D 1 
ATOM   12123 O OG  . SER D 4  28  ? 6.917   -26.476 -1.942  1.00 52.21 28  D 1 
ATOM   12124 N N   . SER D 4  29  ? 7.272   -27.943 -4.616  1.00 62.11 29  D 1 
ATOM   12125 C CA  . SER D 4  29  ? 6.653   -27.963 -5.930  1.00 62.57 29  D 1 
ATOM   12126 C C   . SER D 4  29  ? 7.685   -27.554 -6.971  1.00 65.08 29  D 1 
ATOM   12127 O O   . SER D 4  29  ? 8.676   -26.901 -6.625  1.00 63.14 29  D 1 
ATOM   12128 C CB  . SER D 4  29  ? 5.430   -27.038 -5.944  1.00 58.45 29  D 1 
ATOM   12129 O OG  . SER D 4  29  ? 5.770   -25.730 -5.528  1.00 53.10 29  D 1 
ATOM   12130 N N   . PRO D 4  30  ? 7.472   -27.911 -8.240  1.00 64.25 30  D 1 
ATOM   12131 C CA  . PRO D 4  30  ? 8.301   -27.396 -9.323  1.00 64.43 30  D 1 
ATOM   12132 C C   . PRO D 4  30  ? 8.419   -25.875 -9.231  1.00 66.03 30  D 1 
ATOM   12133 O O   . PRO D 4  30  ? 7.398   -25.193 -9.124  1.00 64.13 30  D 1 
ATOM   12134 C CB  . PRO D 4  30  ? 7.608   -27.839 -10.611 1.00 62.42 30  D 1 
ATOM   12135 C CG  . PRO D 4  30  ? 6.850   -29.088 -10.191 1.00 61.66 30  D 1 
ATOM   12136 C CD  . PRO D 4  30  ? 6.445   -28.783 -8.752  1.00 63.96 30  D 1 
ATOM   12137 N N   . PRO D 4  31  ? 9.639   -25.329 -9.232  1.00 64.72 31  D 1 
ATOM   12138 C CA  . PRO D 4  31  ? 9.815   -23.894 -9.098  1.00 64.29 31  D 1 
ATOM   12139 C C   . PRO D 4  31  ? 9.183   -23.165 -10.283 1.00 64.65 31  D 1 
ATOM   12140 O O   . PRO D 4  31  ? 9.287   -23.584 -11.430 1.00 62.88 31  D 1 
ATOM   12141 C CB  . PRO D 4  31  ? 11.324  -23.668 -8.971  1.00 62.04 31  D 1 
ATOM   12142 C CG  . PRO D 4  31  ? 11.934  -24.906 -9.623  1.00 63.23 31  D 1 
ATOM   12143 C CD  . PRO D 4  31  ? 10.916  -26.002 -9.341  1.00 66.02 31  D 1 
ATOM   12144 N N   . ILE D 4  32  ? 8.573   -22.030 -9.990  1.00 62.48 32  D 1 
ATOM   12145 C CA  . ILE D 4  32  ? 7.818   -21.204 -10.948 1.00 61.14 32  D 1 
ATOM   12146 C C   . ILE D 4  32  ? 8.668   -20.776 -12.138 1.00 63.24 32  D 1 
ATOM   12147 O O   . ILE D 4  32  ? 8.222   -20.709 -13.274 1.00 59.24 32  D 1 
ATOM   12148 C CB  . ILE D 4  32  ? 7.362   -19.930 -10.211 1.00 56.60 32  D 1 
ATOM   12149 C CG1 . ILE D 4  32  ? 6.579   -20.268 -8.922  1.00 53.89 32  D 1 
ATOM   12150 C CG2 . ILE D 4  32  ? 6.559   -19.011 -11.142 1.00 51.45 32  D 1 
ATOM   12151 C CD1 . ILE D 4  32  ? 6.703   -19.168 -7.856  1.00 45.91 32  D 1 
ATOM   12152 N N   . ASN D 4  33  ? 9.908   -20.471 -11.834 1.00 63.57 33  D 1 
ATOM   12153 C CA  . ASN D 4  33  ? 10.925  -20.020 -12.761 1.00 63.69 33  D 1 
ATOM   12154 C C   . ASN D 4  33  ? 11.767  -21.189 -13.293 1.00 65.52 33  D 1 
ATOM   12155 O O   . ASN D 4  33  ? 12.954  -21.014 -13.560 1.00 62.92 33  D 1 
ATOM   12156 C CB  . ASN D 4  33  ? 11.737  -18.916 -12.060 1.00 60.81 33  D 1 
ATOM   12157 C CG  . ASN D 4  33  ? 12.427  -19.374 -10.785 1.00 56.73 33  D 1 
ATOM   12158 O OD1 . ASN D 4  33  ? 12.043  -20.301 -10.104 1.00 51.54 33  D 1 
ATOM   12159 N ND2 . ASN D 4  33  ? 13.476  -18.695 -10.394 1.00 52.13 33  D 1 
ATOM   12160 N N   . SER D 4  34  ? 11.202  -22.380 -13.404 1.00 68.06 34  D 1 
ATOM   12161 C CA  . SER D 4  34  ? 11.884  -23.526 -13.993 1.00 67.75 34  D 1 
ATOM   12162 C C   . SER D 4  34  ? 12.002  -23.389 -15.509 1.00 68.40 34  D 1 
ATOM   12163 O O   . SER D 4  34  ? 11.089  -22.917 -16.182 1.00 66.57 34  D 1 
ATOM   12164 C CB  . SER D 4  34  ? 11.234  -24.847 -13.588 1.00 64.95 34  D 1 
ATOM   12165 O OG  . SER D 4  34  ? 9.886   -24.921 -13.976 1.00 60.52 34  D 1 
ATOM   12166 N N   . LEU D 4  35  ? 13.149  -23.808 -16.024 1.00 71.27 35  D 1 
ATOM   12167 C CA  . LEU D 4  35  ? 13.470  -23.780 -17.454 1.00 70.08 35  D 1 
ATOM   12168 C C   . LEU D 4  35  ? 13.534  -25.186 -18.042 1.00 70.59 35  D 1 
ATOM   12169 O O   . LEU D 4  35  ? 12.991  -25.442 -19.110 1.00 67.66 35  D 1 
ATOM   12170 C CB  . LEU D 4  35  ? 14.826  -23.089 -17.643 1.00 68.08 35  D 1 
ATOM   12171 C CG  . LEU D 4  35  ? 14.837  -21.586 -17.324 1.00 65.35 35  D 1 
ATOM   12172 C CD1 . LEU D 4  35  ? 16.287  -21.123 -17.256 1.00 61.09 35  D 1 
ATOM   12173 C CD2 . LEU D 4  35  ? 14.099  -20.788 -18.397 1.00 61.64 35  D 1 
ATOM   12174 N N   . THR D 4  36  ? 14.233  -26.087 -17.348 1.00 72.65 36  D 1 
ATOM   12175 C CA  . THR D 4  36  ? 14.449  -27.466 -17.785 1.00 72.52 36  D 1 
ATOM   12176 C C   . THR D 4  36  ? 14.306  -28.415 -16.605 1.00 74.27 36  D 1 
ATOM   12177 O O   . THR D 4  36  ? 14.584  -28.044 -15.464 1.00 72.80 36  D 1 
ATOM   12178 C CB  . THR D 4  36  ? 15.823  -27.646 -18.453 1.00 69.58 36  D 1 
ATOM   12179 O OG1 . THR D 4  36  ? 16.875  -27.312 -17.588 1.00 62.90 36  D 1 
ATOM   12180 C CG2 . THR D 4  36  ? 15.986  -26.770 -19.687 1.00 61.37 36  D 1 
ATOM   12181 N N   . THR D 4  37  ? 13.882  -29.644 -16.878 1.00 76.11 37  D 1 
ATOM   12182 C CA  . THR D 4  37  ? 13.807  -30.718 -15.886 1.00 75.75 37  D 1 
ATOM   12183 C C   . THR D 4  37  ? 14.734  -31.855 -16.245 1.00 76.45 37  D 1 
ATOM   12184 O O   . THR D 4  37  ? 14.909  -32.194 -17.409 1.00 74.86 37  D 1 
ATOM   12185 C CB  . THR D 4  37  ? 12.396  -31.302 -15.709 1.00 72.49 37  D 1 
ATOM   12186 O OG1 . THR D 4  37  ? 11.762  -31.527 -16.943 1.00 64.27 37  D 1 
ATOM   12187 C CG2 . THR D 4  37  ? 11.501  -30.416 -14.889 1.00 63.90 37  D 1 
ATOM   12188 N N   . VAL D 4  38  ? 15.293  -32.494 -15.236 1.00 77.30 38  D 1 
ATOM   12189 C CA  . VAL D 4  38  ? 16.010  -33.764 -15.379 1.00 77.88 38  D 1 
ATOM   12190 C C   . VAL D 4  38  ? 15.427  -34.750 -14.379 1.00 78.70 38  D 1 
ATOM   12191 O O   . VAL D 4  38  ? 15.456  -34.514 -13.173 1.00 76.68 38  D 1 
ATOM   12192 C CB  . VAL D 4  38  ? 17.526  -33.581 -15.198 1.00 75.45 38  D 1 
ATOM   12193 C CG1 . VAL D 4  38  ? 18.261  -34.917 -15.285 1.00 68.67 38  D 1 
ATOM   12194 C CG2 . VAL D 4  38  ? 18.099  -32.664 -16.284 1.00 70.34 38  D 1 
ATOM   12195 N N   . SER D 4  39  ? 14.912  -35.863 -14.878 1.00 76.79 39  D 1 
ATOM   12196 C CA  . SER D 4  39  ? 14.434  -36.935 -14.009 1.00 75.24 39  D 1 
ATOM   12197 C C   . SER D 4  39  ? 15.618  -37.704 -13.432 1.00 75.29 39  D 1 
ATOM   12198 O O   . SER D 4  39  ? 16.374  -38.356 -14.150 1.00 72.22 39  D 1 
ATOM   12199 C CB  . SER D 4  39  ? 13.494  -37.873 -14.767 1.00 72.21 39  D 1 
ATOM   12200 O OG  . SER D 4  39  ? 12.325  -37.174 -15.137 1.00 64.35 39  D 1 
ATOM   12201 N N   . CYS D 4  40  ? 15.773  -37.645 -12.127 1.00 76.54 40  D 1 
ATOM   12202 C CA  . CYS D 4  40  ? 16.734  -38.423 -11.355 1.00 75.53 40  D 1 
ATOM   12203 C C   . CYS D 4  40  ? 16.031  -39.646 -10.735 1.00 74.66 40  D 1 
ATOM   12204 O O   . CYS D 4  40  ? 14.812  -39.772 -10.777 1.00 69.25 40  D 1 
ATOM   12205 C CB  . CYS D 4  40  ? 17.387  -37.509 -10.310 1.00 74.58 40  D 1 
ATOM   12206 S SG  . CYS D 4  40  ? 18.098  -35.986 -11.014 1.00 71.36 40  D 1 
ATOM   12207 N N   . SER D 4  41  ? 16.798  -40.550 -10.144 1.00 74.90 41  D 1 
ATOM   12208 C CA  . SER D 4  41  ? 16.238  -41.797 -9.598  1.00 73.25 41  D 1 
ATOM   12209 C C   . SER D 4  41  ? 15.269  -41.600 -8.422  1.00 72.66 41  D 1 
ATOM   12210 O O   . SER D 4  41  ? 14.302  -42.341 -8.288  1.00 67.70 41  D 1 
ATOM   12211 C CB  . SER D 4  41  ? 17.384  -42.711 -9.162  1.00 70.77 41  D 1 
ATOM   12212 O OG  . SER D 4  41  ? 18.273  -42.024 -8.302  1.00 65.08 41  D 1 
ATOM   12213 N N   . THR D 4  42  ? 15.551  -40.621 -7.567  1.00 74.61 42  D 1 
ATOM   12214 C CA  . THR D 4  42  ? 14.772  -40.361 -6.340  1.00 73.81 42  D 1 
ATOM   12215 C C   . THR D 4  42  ? 14.105  -38.992 -6.310  1.00 74.83 42  D 1 
ATOM   12216 O O   . THR D 4  42  ? 13.386  -38.679 -5.362  1.00 70.02 42  D 1 
ATOM   12217 C CB  . THR D 4  42  ? 15.664  -40.497 -5.099  1.00 70.44 42  D 1 
ATOM   12218 O OG1 . THR D 4  42  ? 16.797  -39.669 -5.226  1.00 65.50 42  D 1 
ATOM   12219 C CG2 . THR D 4  42  ? 16.159  -41.927 -4.899  1.00 62.74 42  D 1 
ATOM   12220 N N   . HIS D 4  43  ? 14.362  -38.165 -7.309  1.00 77.86 43  D 1 
ATOM   12221 C CA  . HIS D 4  43  ? 13.906  -36.785 -7.371  1.00 78.35 43  D 1 
ATOM   12222 C C   . HIS D 4  43  ? 13.940  -36.283 -8.816  1.00 79.10 43  D 1 
ATOM   12223 O O   . HIS D 4  43  ? 14.633  -36.837 -9.663  1.00 77.00 43  D 1 
ATOM   12224 C CB  . HIS D 4  43  ? 14.776  -35.909 -6.452  1.00 76.81 43  D 1 
ATOM   12225 C CG  . HIS D 4  43  ? 16.252  -36.109 -6.617  1.00 75.99 43  D 1 
ATOM   12226 N ND1 . HIS D 4  43  ? 17.016  -37.063 -5.985  1.00 68.84 43  D 1 
ATOM   12227 C CD2 . HIS D 4  43  ? 17.097  -35.388 -7.412  1.00 68.60 43  D 1 
ATOM   12228 C CE1 . HIS D 4  43  ? 18.281  -36.916 -6.388  1.00 70.67 43  D 1 
ATOM   12229 N NE2 . HIS D 4  43  ? 18.368  -35.913 -7.257  1.00 71.55 43  D 1 
ATOM   12230 N N   . THR D 4  44  ? 13.207  -35.223 -9.075  1.00 78.36 44  D 1 
ATOM   12231 C CA  . THR D 4  44  ? 13.262  -34.492 -10.339 1.00 78.30 44  D 1 
ATOM   12232 C C   . THR D 4  44  ? 14.005  -33.190 -10.102 1.00 79.20 44  D 1 
ATOM   12233 O O   . THR D 4  44  ? 13.625  -32.419 -9.221  1.00 77.95 44  D 1 
ATOM   12234 C CB  . THR D 4  44  ? 11.863  -34.242 -10.903 1.00 76.01 44  D 1 
ATOM   12235 O OG1 . THR D 4  44  ? 11.160  -35.460 -10.993 1.00 68.84 44  D 1 
ATOM   12236 C CG2 . THR D 4  44  ? 11.913  -33.656 -12.308 1.00 67.37 44  D 1 
ATOM   12237 N N   . ALA D 4  45  ? 15.061  -32.956 -10.853 1.00 81.76 45  D 1 
ATOM   12238 C CA  . ALA D 4  45  ? 15.830  -31.724 -10.794 1.00 82.23 45  D 1 
ATOM   12239 C C   . ALA D 4  45  ? 15.267  -30.688 -11.775 1.00 82.23 45  D 1 
ATOM   12240 O O   . ALA D 4  45  ? 14.930  -31.018 -12.912 1.00 80.85 45  D 1 
ATOM   12241 C CB  . ALA D 4  45  ? 17.303  -32.041 -11.060 1.00 81.65 45  D 1 
ATOM   12242 N N   . TYR D 4  46  ? 15.209  -29.442 -11.336 1.00 80.51 46  D 1 
ATOM   12243 C CA  . TYR D 4  46  ? 14.727  -28.298 -12.100 1.00 79.74 46  D 1 
ATOM   12244 C C   . TYR D 4  46  ? 15.825  -27.242 -12.212 1.00 79.31 46  D 1 
ATOM   12245 O O   . TYR D 4  46  ? 16.377  -26.790 -11.207 1.00 77.55 46  D 1 
ATOM   12246 C CB  . TYR D 4  46  ? 13.472  -27.718 -11.441 1.00 78.72 46  D 1 
ATOM   12247 C CG  . TYR D 4  46  ? 12.282  -28.651 -11.442 1.00 77.52 46  D 1 
ATOM   12248 C CD1 . TYR D 4  46  ? 11.310  -28.567 -12.452 1.00 72.53 46  D 1 
ATOM   12249 C CD2 . TYR D 4  46  ? 12.145  -29.629 -10.438 1.00 73.02 46  D 1 
ATOM   12250 C CE1 . TYR D 4  46  ? 10.221  -29.443 -12.472 1.00 71.18 46  D 1 
ATOM   12251 C CE2 . TYR D 4  46  ? 11.063  -30.520 -10.452 1.00 70.85 46  D 1 
ATOM   12252 C CZ  . TYR D 4  46  ? 10.100  -30.423 -11.477 1.00 74.34 46  D 1 
ATOM   12253 O OH  . TYR D 4  46  ? 9.044   -31.300 -11.506 1.00 71.85 46  D 1 
ATOM   12254 N N   . SER D 4  47  ? 16.124  -26.837 -13.429 1.00 76.70 47  D 1 
ATOM   12255 C CA  . SER D 4  47  ? 16.905  -25.629 -13.691 1.00 75.16 47  D 1 
ATOM   12256 C C   . SER D 4  47  ? 16.010  -24.407 -13.495 1.00 74.31 47  D 1 
ATOM   12257 O O   . SER D 4  47  ? 14.863  -24.403 -13.945 1.00 72.35 47  D 1 
ATOM   12258 C CB  . SER D 4  47  ? 17.463  -25.670 -15.111 1.00 73.57 47  D 1 
ATOM   12259 O OG  . SER D 4  47  ? 18.052  -24.441 -15.464 1.00 69.05 47  D 1 
ATOM   12260 N N   . VAL D 4  48  ? 16.530  -23.376 -12.839 1.00 74.73 48  D 1 
ATOM   12261 C CA  . VAL D 4  48  ? 15.787  -22.152 -12.512 1.00 73.74 48  D 1 
ATOM   12262 C C   . VAL D 4  48  ? 16.440  -20.918 -13.132 1.00 73.54 48  D 1 
ATOM   12263 O O   . VAL D 4  48  ? 17.652  -20.871 -13.324 1.00 70.47 48  D 1 
ATOM   12264 C CB  . VAL D 4  48  ? 15.603  -21.980 -10.994 1.00 71.16 48  D 1 
ATOM   12265 C CG1 . VAL D 4  48  ? 14.709  -23.082 -10.429 1.00 65.19 48  D 1 
ATOM   12266 C CG2 . VAL D 4  48  ? 16.920  -21.986 -10.213 1.00 66.25 48  D 1 
ATOM   12267 N N   . THR D 4  49  ? 15.641  -19.899 -13.403 1.00 71.88 49  D 1 
ATOM   12268 C CA  . THR D 4  49  ? 16.080  -18.679 -14.099 1.00 68.43 49  D 1 
ATOM   12269 C C   . THR D 4  49  ? 16.968  -17.754 -13.269 1.00 68.60 49  D 1 
ATOM   12270 O O   . THR D 4  49  ? 17.643  -16.898 -13.823 1.00 65.20 49  D 1 
ATOM   12271 C CB  . THR D 4  49  ? 14.868  -17.857 -14.560 1.00 65.67 49  D 1 
ATOM   12272 O OG1 . THR D 4  49  ? 14.063  -17.521 -13.455 1.00 63.19 49  D 1 
ATOM   12273 C CG2 . THR D 4  49  ? 13.987  -18.598 -15.556 1.00 61.91 49  D 1 
ATOM   12274 N N   . ASN D 4  50  ? 16.965  -17.892 -11.954 1.00 69.42 50  D 1 
ATOM   12275 C CA  . ASN D 4  50  ? 17.673  -16.997 -11.032 1.00 69.13 50  D 1 
ATOM   12276 C C   . ASN D 4  50  ? 18.899  -17.637 -10.355 1.00 70.33 50  D 1 
ATOM   12277 O O   . ASN D 4  50  ? 19.555  -16.997 -9.539  1.00 65.88 50  D 1 
ATOM   12278 C CB  . ASN D 4  50  ? 16.668  -16.453 -10.007 1.00 65.42 50  D 1 
ATOM   12279 C CG  . ASN D 4  50  ? 16.097  -17.524 -9.087  1.00 61.21 50  D 1 
ATOM   12280 O OD1 . ASN D 4  50  ? 16.195  -18.713 -9.315  1.00 54.20 50  D 1 
ATOM   12281 N ND2 . ASN D 4  50  ? 15.456  -17.125 -8.012  1.00 55.54 50  D 1 
ATOM   12282 N N   . SER D 4  51  ? 19.201  -18.894 -10.662 1.00 71.48 51  D 1 
ATOM   12283 C CA  . SER D 4  51  ? 20.323  -19.618 -10.069 1.00 72.90 51  D 1 
ATOM   12284 C C   . SER D 4  51  ? 20.861  -20.667 -11.036 1.00 74.29 51  D 1 
ATOM   12285 O O   . SER D 4  51  ? 20.105  -21.320 -11.750 1.00 72.47 51  D 1 
ATOM   12286 C CB  . SER D 4  51  ? 19.860  -20.288 -8.772  1.00 69.74 51  D 1 
ATOM   12287 O OG  . SER D 4  51  ? 20.933  -20.965 -8.140  1.00 64.06 51  D 1 
ATOM   12288 N N   . LEU D 4  52  ? 22.172  -20.882 -10.999 1.00 75.83 52  D 1 
ATOM   12289 C CA  . LEU D 4  52  ? 22.809  -21.996 -11.707 1.00 76.45 52  D 1 
ATOM   12290 C C   . LEU D 4  52  ? 22.655  -23.332 -10.968 1.00 77.28 52  D 1 
ATOM   12291 O O   . LEU D 4  52  ? 22.914  -24.390 -11.538 1.00 74.51 52  D 1 
ATOM   12292 C CB  . LEU D 4  52  ? 24.294  -21.664 -11.904 1.00 74.36 52  D 1 
ATOM   12293 C CG  . LEU D 4  52  ? 24.539  -20.518 -12.900 1.00 73.31 52  D 1 
ATOM   12294 C CD1 . LEU D 4  52  ? 25.998  -20.092 -12.823 1.00 68.78 52  D 1 
ATOM   12295 C CD2 . LEU D 4  52  ? 24.233  -20.956 -14.333 1.00 69.90 52  D 1 
ATOM   12296 N N   . LYS D 4  53  ? 22.265  -23.278 -9.709  1.00 78.08 53  D 1 
ATOM   12297 C CA  . LYS D 4  53  ? 22.052  -24.464 -8.883  1.00 78.66 53  D 1 
ATOM   12298 C C   . LYS D 4  53  ? 20.683  -25.059 -9.186  1.00 79.72 53  D 1 
ATOM   12299 O O   . LYS D 4  53  ? 19.682  -24.349 -9.192  1.00 77.65 53  D 1 
ATOM   12300 C CB  . LYS D 4  53  ? 22.190  -24.121 -7.398  1.00 76.69 53  D 1 
ATOM   12301 C CG  . LYS D 4  53  ? 23.601  -23.625 -7.059  1.00 75.45 53  D 1 
ATOM   12302 C CD  . LYS D 4  53  ? 23.754  -23.404 -5.553  1.00 72.17 53  D 1 
ATOM   12303 C CE  . LYS D 4  53  ? 25.186  -22.960 -5.264  1.00 66.63 53  D 1 
ATOM   12304 N NZ  . LYS D 4  53  ? 25.463  -22.904 -3.817  1.00 59.91 53  D 1 
ATOM   12305 N N   . TRP D 4  54  ? 20.661  -26.356 -9.390  1.00 79.62 54  D 1 
ATOM   12306 C CA  . TRP D 4  54  ? 19.425  -27.085 -9.636  1.00 79.78 54  D 1 
ATOM   12307 C C   . TRP D 4  54  ? 18.661  -27.280 -8.331  1.00 79.12 54  D 1 
ATOM   12308 O O   . TRP D 4  54  ? 19.234  -27.701 -7.323  1.00 76.02 54  D 1 
ATOM   12309 C CB  . TRP D 4  54  ? 19.735  -28.408 -10.329 1.00 78.95 54  D 1 
ATOM   12310 C CG  . TRP D 4  54  ? 20.244  -28.256 -11.733 1.00 80.46 54  D 1 
ATOM   12311 C CD1 . TRP D 4  54  ? 21.429  -27.707 -12.096 1.00 72.81 54  D 1 
ATOM   12312 C CD2 . TRP D 4  54  ? 19.577  -28.630 -12.976 1.00 79.17 54  D 1 
ATOM   12313 N NE1 . TRP D 4  54  ? 21.545  -27.715 -13.482 1.00 75.43 54  D 1 
ATOM   12314 C CE2 . TRP D 4  54  ? 20.433  -28.287 -14.057 1.00 77.88 54  D 1 
ATOM   12315 C CE3 . TRP D 4  54  ? 18.339  -29.234 -13.277 1.00 77.59 54  D 1 
ATOM   12316 C CZ2 . TRP D 4  54  ? 20.074  -28.540 -15.398 1.00 78.06 54  D 1 
ATOM   12317 C CZ3 . TRP D 4  54  ? 17.986  -29.481 -14.612 1.00 73.05 54  D 1 
ATOM   12318 C CH2 . TRP D 4  54  ? 18.844  -29.140 -15.658 1.00 74.08 54  D 1 
ATOM   12319 N N   . GLN D 4  55  ? 17.375  -26.987 -8.369  1.00 78.30 55  D 1 
ATOM   12320 C CA  . GLN D 4  55  ? 16.446  -27.297 -7.287  1.00 78.80 55  D 1 
ATOM   12321 C C   . GLN D 4  55  ? 15.780  -28.637 -7.572  1.00 79.65 55  D 1 
ATOM   12322 O O   . GLN D 4  55  ? 15.541  -28.969 -8.729  1.00 77.62 55  D 1 
ATOM   12323 C CB  . GLN D 4  55  ? 15.414  -26.175 -7.142  1.00 76.62 55  D 1 
ATOM   12324 C CG  . GLN D 4  55  ? 16.074  -24.886 -6.629  1.00 73.61 55  D 1 
ATOM   12325 C CD  . GLN D 4  55  ? 15.082  -23.739 -6.442  1.00 72.37 55  D 1 
ATOM   12326 O OE1 . GLN D 4  55  ? 13.952  -23.757 -6.885  1.00 64.83 55  D 1 
ATOM   12327 N NE2 . GLN D 4  55  ? 15.484  -22.683 -5.776  1.00 63.67 55  D 1 
ATOM   12328 N N   . CYS D 4  56  ? 15.481  -29.392 -6.544  1.00 80.15 56  D 1 
ATOM   12329 C CA  . CYS D 4  56  ? 14.909  -30.719 -6.718  1.00 79.06 56  D 1 
ATOM   12330 C C   . CYS D 4  56  ? 13.584  -30.874 -5.980  1.00 78.04 56  D 1 
ATOM   12331 O O   . CYS D 4  56  ? 13.418  -30.404 -4.859  1.00 74.36 56  D 1 
ATOM   12332 C CB  . CYS D 4  56  ? 15.923  -31.779 -6.298  1.00 77.89 56  D 1 
ATOM   12333 S SG  . CYS D 4  56  ? 17.357  -31.876 -7.403  1.00 74.06 56  D 1 
ATOM   12334 N N   . VAL D 4  57  ? 12.678  -31.586 -6.612  1.00 75.46 57  D 1 
ATOM   12335 C CA  . VAL D 4  57  ? 11.437  -32.061 -6.000  1.00 74.30 57  D 1 
ATOM   12336 C C   . VAL D 4  57  ? 11.589  -33.558 -5.785  1.00 73.75 57  D 1 
ATOM   12337 O O   . VAL D 4  57  ? 11.833  -34.298 -6.740  1.00 71.05 57  D 1 
ATOM   12338 C CB  . VAL D 4  57  ? 10.219  -31.730 -6.873  1.00 71.80 57  D 1 
ATOM   12339 C CG1 . VAL D 4  57  ? 8.925   -32.230 -6.241  1.00 65.81 57  D 1 
ATOM   12340 C CG2 . VAL D 4  57  ? 10.092  -30.215 -7.070  1.00 66.05 57  D 1 
ATOM   12341 N N   . SER D 4  58  ? 11.470  -34.006 -4.546  1.00 74.56 58  D 1 
ATOM   12342 C CA  . SER D 4  58  ? 11.580  -35.432 -4.244  1.00 71.13 58  D 1 
ATOM   12343 C C   . SER D 4  58  ? 10.447  -36.211 -4.904  1.00 69.60 58  D 1 
ATOM   12344 O O   . SER D 4  58  ? 9.273   -35.902 -4.712  1.00 65.52 58  D 1 
ATOM   12345 C CB  . SER D 4  58  ? 11.616  -35.681 -2.735  1.00 67.21 58  D 1 
ATOM   12346 O OG  . SER D 4  58  ? 10.478  -35.154 -2.093  1.00 60.95 58  D 1 
ATOM   12347 N N   . THR D 4  59  ? 10.793  -37.249 -5.652  1.00 66.16 59  D 1 
ATOM   12348 C CA  . THR D 4  59  ? 9.821   -38.248 -6.091  1.00 62.71 59  D 1 
ATOM   12349 C C   . THR D 4  59  ? 9.575   -39.215 -4.941  1.00 60.95 59  D 1 
ATOM   12350 O O   . THR D 4  59  ? 10.524  -39.820 -4.439  1.00 56.64 59  D 1 
ATOM   12351 C CB  . THR D 4  59  ? 10.268  -39.002 -7.355  1.00 59.10 59  D 1 
ATOM   12352 O OG1 . THR D 4  59  ? 11.620  -38.781 -7.666  1.00 55.05 59  D 1 
ATOM   12353 C CG2 . THR D 4  59  ? 9.467   -38.540 -8.566  1.00 52.88 59  D 1 
ATOM   12354 N N   . PRO D 4  60  ? 8.328   -39.359 -4.493  1.00 58.08 60  D 1 
ATOM   12355 C CA  . PRO D 4  60  ? 8.045   -40.239 -3.373  1.00 55.01 60  D 1 
ATOM   12356 C C   . PRO D 4  60  ? 8.394   -41.685 -3.740  1.00 55.27 60  D 1 
ATOM   12357 O O   . PRO D 4  60  ? 7.852   -42.252 -4.687  1.00 52.61 60  D 1 
ATOM   12358 C CB  . PRO D 4  60  ? 6.565   -40.028 -3.059  1.00 50.12 60  D 1 
ATOM   12359 C CG  . PRO D 4  60  ? 5.974   -39.491 -4.358  1.00 50.23 60  D 1 
ATOM   12360 C CD  . PRO D 4  60  ? 7.129   -38.727 -4.988  1.00 51.66 60  D 1 
ATOM   12361 N N   . THR D 4  61  ? 9.299   -42.289 -2.972  1.00 56.08 61  D 1 
ATOM   12362 C CA  . THR D 4  61  ? 9.617   -43.723 -3.084  1.00 54.47 61  D 1 
ATOM   12363 C C   . THR D 4  61  ? 8.501   -44.581 -2.513  1.00 55.12 61  D 1 
ATOM   12364 O O   . THR D 4  61  ? 8.117   -45.590 -3.097  1.00 50.07 61  D 1 
ATOM   12365 C CB  . THR D 4  61  ? 10.915  -44.051 -2.342  1.00 47.99 61  D 1 
ATOM   12366 O OG1 . THR D 4  61  ? 10.898  -43.470 -1.055  1.00 44.23 61  D 1 
ATOM   12367 C CG2 . THR D 4  61  ? 12.147  -43.509 -3.068  1.00 42.03 61  D 1 
ATOM   12368 N N   . THR D 4  62  ? 7.963   -44.156 -1.386  1.00 55.42 62  D 1 
ATOM   12369 C CA  . THR D 4  62  ? 6.724   -44.717 -0.855  1.00 55.23 62  D 1 
ATOM   12370 C C   . THR D 4  62  ? 5.544   -44.087 -1.585  1.00 57.13 62  D 1 
ATOM   12371 O O   . THR D 4  62  ? 5.470   -42.858 -1.656  1.00 53.28 62  D 1 
ATOM   12372 C CB  . THR D 4  62  ? 6.598   -44.500 0.659   1.00 48.89 62  D 1 
ATOM   12373 O OG1 . THR D 4  62  ? 7.135   -43.254 1.054   1.00 44.59 62  D 1 
ATOM   12374 C CG2 . THR D 4  62  ? 7.360   -45.586 1.411   1.00 42.43 62  D 1 
ATOM   12375 N N   . PRO D 4  63  ? 4.618   -44.895 -2.116  1.00 56.53 63  D 1 
ATOM   12376 C CA  . PRO D 4  63  ? 3.432   -44.350 -2.754  1.00 56.22 63  D 1 
ATOM   12377 C C   . PRO D 4  63  ? 2.673   -43.462 -1.765  1.00 60.18 63  D 1 
ATOM   12378 O O   . PRO D 4  63  ? 2.521   -43.799 -0.585  1.00 56.33 63  D 1 
ATOM   12379 C CB  . PRO D 4  63  ? 2.624   -45.554 -3.251  1.00 49.61 63  D 1 
ATOM   12380 C CG  . PRO D 4  63  ? 3.166   -46.731 -2.451  1.00 49.38 63  D 1 
ATOM   12381 C CD  . PRO D 4  63  ? 4.596   -46.338 -2.110  1.00 52.36 63  D 1 
ATOM   12382 N N   . SER D 4  64  ? 2.210   -42.327 -2.253  1.00 67.48 64  D 1 
ATOM   12383 C CA  . SER D 4  64  ? 1.398   -41.408 -1.462  1.00 69.16 64  D 1 
ATOM   12384 C C   . SER D 4  64  ? 0.125   -42.103 -0.975  1.00 73.16 64  D 1 
ATOM   12385 O O   . SER D 4  64  ? -0.378  -43.022 -1.628  1.00 67.10 64  D 1 
ATOM   12386 C CB  . SER D 4  64  ? 1.068   -40.159 -2.290  1.00 62.22 64  D 1 
ATOM   12387 O OG  . SER D 4  64  ? 0.652   -39.111 -1.440  1.00 57.91 64  D 1 
ATOM   12388 N N   . ASN D 4  65  ? -0.386  -41.661 0.164   1.00 72.53 65  D 1 
ATOM   12389 C CA  . ASN D 4  65  ? -1.580  -42.228 0.794   1.00 75.21 65  D 1 
ATOM   12390 C C   . ASN D 4  65  ? -1.423  -43.670 1.330   1.00 79.03 65  D 1 
ATOM   12391 O O   . ASN D 4  65  ? -2.408  -44.365 1.566   1.00 72.43 65  D 1 
ATOM   12392 C CB  . ASN D 4  65  ? -2.780  -42.025 -0.153  1.00 67.55 65  D 1 
ATOM   12393 C CG  . ASN D 4  65  ? -4.125  -42.052 0.537   1.00 62.48 65  D 1 
ATOM   12394 O OD1 . ASN D 4  65  ? -4.267  -41.787 1.710   1.00 56.14 65  D 1 
ATOM   12395 N ND2 . ASN D 4  65  ? -5.172  -42.338 -0.202  1.00 56.80 65  D 1 
ATOM   12396 N N   . THR D 4  66  ? -0.181  -44.137 1.545   1.00 77.90 66  D 1 
ATOM   12397 C CA  . THR D 4  66  ? 0.054   -45.404 2.248   1.00 78.84 66  D 1 
ATOM   12398 C C   . THR D 4  66  ? -0.066  -45.244 3.759   1.00 81.74 66  D 1 
ATOM   12399 O O   . THR D 4  66  ? 0.264   -44.200 4.320   1.00 76.40 66  D 1 
ATOM   12400 C CB  . THR D 4  66  ? 1.398   -46.045 1.890   1.00 72.83 66  D 1 
ATOM   12401 O OG1 . THR D 4  66  ? 2.454   -45.121 1.910   1.00 64.87 66  D 1 
ATOM   12402 C CG2 . THR D 4  66  ? 1.333   -46.666 0.502   1.00 62.13 66  D 1 
ATOM   12403 N N   . HIS D 4  67  ? -0.518  -46.308 4.424   1.00 80.44 67  D 1 
ATOM   12404 C CA  . HIS D 4  67  ? -0.616  -46.335 5.881   1.00 81.08 67  D 1 
ATOM   12405 C C   . HIS D 4  67  ? 0.705   -46.825 6.487   1.00 81.71 67  D 1 
ATOM   12406 O O   . HIS D 4  67  ? 1.128   -47.948 6.228   1.00 78.20 67  D 1 
ATOM   12407 C CB  . HIS D 4  67  ? -1.817  -47.190 6.298   1.00 77.87 67  D 1 
ATOM   12408 C CG  . HIS D 4  67  ? -2.279  -46.879 7.695   1.00 74.35 67  D 1 
ATOM   12409 N ND1 . HIS D 4  67  ? -1.507  -46.883 8.831   1.00 64.04 67  D 1 
ATOM   12410 C CD2 . HIS D 4  67  ? -3.533  -46.454 8.060   1.00 63.99 67  D 1 
ATOM   12411 C CE1 . HIS D 4  67  ? -2.268  -46.470 9.846   1.00 63.98 67  D 1 
ATOM   12412 N NE2 . HIS D 4  67  ? -3.508  -46.202 9.420   1.00 64.15 67  D 1 
ATOM   12413 N N   . ILE D 4  68  ? 1.338   -45.998 7.319   1.00 81.57 68  D 1 
ATOM   12414 C CA  . ILE D 4  68  ? 2.636   -46.306 7.955   1.00 80.02 68  D 1 
ATOM   12415 C C   . ILE D 4  68  ? 2.509   -46.829 9.396   1.00 80.18 68  D 1 
ATOM   12416 O O   . ILE D 4  68  ? 3.511   -47.043 10.071  1.00 72.54 68  D 1 
ATOM   12417 C CB  . ILE D 4  68  ? 3.601   -45.108 7.857   1.00 75.76 68  D 1 
ATOM   12418 C CG1 . ILE D 4  68  ? 3.020   -43.838 8.515   1.00 70.22 68  D 1 
ATOM   12419 C CG2 . ILE D 4  68  ? 3.966   -44.873 6.381   1.00 64.46 68  D 1 
ATOM   12420 C CD1 . ILE D 4  68  ? 4.047   -42.724 8.703   1.00 63.46 68  D 1 
ATOM   12421 N N   . GLY D 4  69  ? 1.294   -47.051 9.868   1.00 81.26 69  D 1 
ATOM   12422 C CA  . GLY D 4  69  ? 1.023   -47.495 11.236  1.00 81.98 69  D 1 
ATOM   12423 C C   . GLY D 4  69  ? 0.986   -46.334 12.229  1.00 84.10 69  D 1 
ATOM   12424 O O   . GLY D 4  69  ? 0.112   -45.475 12.141  1.00 79.35 69  D 1 
ATOM   12425 N N   . SER D 4  70  ? 1.901   -46.323 13.200  1.00 85.82 70  D 1 
ATOM   12426 C CA  . SER D 4  70  ? 1.966   -45.255 14.200  1.00 86.06 70  D 1 
ATOM   12427 C C   . SER D 4  70  ? 2.488   -43.954 13.600  1.00 86.64 70  D 1 
ATOM   12428 O O   . SER D 4  70  ? 3.463   -43.971 12.850  1.00 81.82 70  D 1 
ATOM   12429 C CB  . SER D 4  70  ? 2.867   -45.665 15.370  1.00 82.15 70  D 1 
ATOM   12430 O OG  . SER D 4  70  ? 4.138   -46.046 14.882  1.00 70.51 70  D 1 
ATOM   12431 N N   . CYS D 4  71  ? 1.905   -42.837 14.004  1.00 83.49 71  D 1 
ATOM   12432 C CA  . CYS D 4  71  ? 2.385   -41.520 13.605  1.00 83.81 71  D 1 
ATOM   12433 C C   . CYS D 4  71  ? 3.792   -41.222 14.161  1.00 84.80 71  D 1 
ATOM   12434 O O   . CYS D 4  71  ? 4.151   -41.723 15.230  1.00 81.67 71  D 1 
ATOM   12435 C CB  . CYS D 4  71  ? 1.388   -40.450 14.049  1.00 82.09 71  D 1 
ATOM   12436 S SG  . CYS D 4  71  ? -0.206  -40.528 13.182  1.00 78.75 71  D 1 
ATOM   12437 N N   . PRO D 4  72  ? 4.567   -40.369 13.465  1.00 83.86 72  D 1 
ATOM   12438 C CA  . PRO D 4  72  ? 5.854   -39.877 13.948  1.00 82.45 72  D 1 
ATOM   12439 C C   . PRO D 4  72  ? 5.751   -39.215 15.327  1.00 82.81 72  D 1 
ATOM   12440 O O   . PRO D 4  72  ? 4.692   -38.719 15.716  1.00 78.97 72  D 1 
ATOM   12441 C CB  . PRO D 4  72  ? 6.341   -38.883 12.886  1.00 79.34 72  D 1 
ATOM   12442 C CG  . PRO D 4  72  ? 5.617   -39.310 11.620  1.00 77.73 72  D 1 
ATOM   12443 C CD  . PRO D 4  72  ? 4.285   -39.834 12.144  1.00 80.48 72  D 1 
ATOM   12444 N N   . GLY D 4  73  ? 6.857   -39.184 16.066  1.00 80.99 73  D 1 
ATOM   12445 C CA  . GLY D 4  73  ? 6.884   -38.652 17.433  1.00 79.50 73  D 1 
ATOM   12446 C C   . GLY D 4  73  ? 6.464   -37.188 17.539  1.00 80.42 73  D 1 
ATOM   12447 O O   . GLY D 4  73  ? 5.753   -36.822 18.472  1.00 75.49 73  D 1 
ATOM   12448 N N   . GLU D 4  74  ? 6.824   -36.376 16.555  1.00 78.95 74  D 1 
ATOM   12449 C CA  . GLU D 4  74  ? 6.470   -34.956 16.477  1.00 77.48 74  D 1 
ATOM   12450 C C   . GLU D 4  74  ? 4.949   -34.740 16.463  1.00 79.16 74  D 1 
ATOM   12451 O O   . GLU D 4  74  ? 4.437   -33.765 17.017  1.00 74.46 74  D 1 
ATOM   12452 C CB  . GLU D 4  74  ? 7.079   -34.327 15.209  1.00 74.44 74  D 1 
ATOM   12453 C CG  . GLU D 4  74  ? 8.615   -34.416 15.108  1.00 68.84 74  D 1 
ATOM   12454 C CD  . GLU D 4  74  ? 9.150   -35.729 14.513  1.00 62.21 74  D 1 
ATOM   12455 O OE1 . GLU D 4  74  ? 10.383  -35.822 14.338  1.00 56.07 74  D 1 
ATOM   12456 O OE2 . GLU D 4  74  ? 8.335   -36.654 14.255  1.00 56.90 74  D 1 
ATOM   12457 N N   . CYS D 4  75  ? 4.215   -35.685 15.888  1.00 79.61 75  D 1 
ATOM   12458 C CA  . CYS D 4  75  ? 2.762   -35.617 15.794  1.00 78.89 75  D 1 
ATOM   12459 C C   . CYS D 4  75  ? 2.047   -35.885 17.123  1.00 80.12 75  D 1 
ATOM   12460 O O   . CYS D 4  75  ? 0.861   -35.582 17.253  1.00 75.72 75  D 1 
ATOM   12461 C CB  . CYS D 4  75  ? 2.294   -36.611 14.735  1.00 77.16 75  D 1 
ATOM   12462 S SG  . CYS D 4  75  ? 3.076   -36.367 13.118  1.00 72.06 75  D 1 
ATOM   12463 N N   . ASN D 4  76  ? 2.733   -36.447 18.101  1.00 81.38 76  D 1 
ATOM   12464 C CA  . ASN D 4  76  ? 2.169   -36.623 19.435  1.00 79.44 76  D 1 
ATOM   12465 C C   . ASN D 4  76  ? 2.093   -35.302 20.206  1.00 80.24 76  D 1 
ATOM   12466 O O   . ASN D 4  76  ? 1.258   -35.183 21.092  1.00 75.42 76  D 1 
ATOM   12467 C CB  . ASN D 4  76  ? 2.984   -37.658 20.221  1.00 75.61 76  D 1 
ATOM   12468 C CG  . ASN D 4  76  ? 2.800   -39.066 19.692  1.00 69.51 76  D 1 
ATOM   12469 O OD1 . ASN D 4  76  ? 1.753   -39.454 19.219  1.00 61.00 76  D 1 
ATOM   12470 N ND2 . ASN D 4  76  ? 3.819   -39.892 19.794  1.00 61.07 76  D 1 
ATOM   12471 N N   . THR D 4  77  ? 2.934   -34.324 19.873  1.00 79.88 77  D 1 
ATOM   12472 C CA  . THR D 4  77  ? 2.937   -33.015 20.532  1.00 78.88 77  D 1 
ATOM   12473 C C   . THR D 4  77  ? 1.943   -32.047 19.907  1.00 80.04 77  D 1 
ATOM   12474 O O   . THR D 4  77  ? 1.200   -31.404 20.640  1.00 76.46 77  D 1 
ATOM   12475 C CB  . THR D 4  77  ? 4.339   -32.378 20.553  1.00 75.41 77  D 1 
ATOM   12476 O OG1 . THR D 4  77  ? 5.187   -32.910 19.561  1.00 67.55 77  D 1 
ATOM   12477 C CG2 . THR D 4  77  ? 5.024   -32.634 21.890  1.00 64.83 77  D 1 
ATOM   12478 N N   . ILE D 4  78  ? 1.926   -31.949 18.593  1.00 79.60 78  D 1 
ATOM   12479 C CA  . ILE D 4  78  ? 1.058   -31.025 17.848  1.00 80.30 78  D 1 
ATOM   12480 C C   . ILE D 4  78  ? 0.533   -31.718 16.586  1.00 81.77 78  D 1 
ATOM   12481 O O   . ILE D 4  78  ? 1.289   -32.359 15.859  1.00 79.88 78  D 1 
ATOM   12482 C CB  . ILE D 4  78  ? 1.805   -29.703 17.506  1.00 77.33 78  D 1 
ATOM   12483 C CG1 . ILE D 4  78  ? 2.218   -28.951 18.791  1.00 69.57 78  D 1 
ATOM   12484 C CG2 . ILE D 4  78  ? 0.945   -28.795 16.616  1.00 68.08 78  D 1 
ATOM   12485 C CD1 . ILE D 4  78  ? 3.078   -27.696 18.571  1.00 62.92 78  D 1 
ATOM   12486 N N   . SER D 4  79  ? -0.760  -31.538 16.310  1.00 84.26 79  D 1 
ATOM   12487 C CA  . SER D 4  79  ? -1.350  -31.821 15.001  1.00 84.49 79  D 1 
ATOM   12488 C C   . SER D 4  79  ? -2.247  -30.670 14.552  1.00 84.93 79  D 1 
ATOM   12489 O O   . SER D 4  79  ? -2.788  -29.938 15.380  1.00 83.04 79  D 1 
ATOM   12490 C CB  . SER D 4  79  ? -2.096  -33.155 14.991  1.00 82.35 79  D 1 
ATOM   12491 O OG  . SER D 4  79  ? -3.147  -33.185 15.934  1.00 75.54 79  D 1 
ATOM   12492 N N   . TYR D 4  80  ? -2.396  -30.514 13.251  1.00 85.72 80  D 1 
ATOM   12493 C CA  . TYR D 4  80  ? -3.101  -29.402 12.618  1.00 86.12 80  D 1 
ATOM   12494 C C   . TYR D 4  80  ? -4.458  -29.850 12.058  1.00 86.39 80  D 1 
ATOM   12495 O O   . TYR D 4  80  ? -4.699  -31.042 11.862  1.00 84.07 80  D 1 
ATOM   12496 C CB  . TYR D 4  80  ? -2.199  -28.796 11.533  1.00 85.60 80  D 1 
ATOM   12497 C CG  . TYR D 4  80  ? -0.862  -28.318 12.066  1.00 86.24 80  D 1 
ATOM   12498 C CD1 . TYR D 4  80  ? -0.753  -27.050 12.664  1.00 81.06 80  D 1 
ATOM   12499 C CD2 . TYR D 4  80  ? 0.269   -29.156 12.015  1.00 81.34 80  D 1 
ATOM   12500 C CE1 . TYR D 4  80  ? 0.460   -26.621 13.217  1.00 80.39 80  D 1 
ATOM   12501 C CE2 . TYR D 4  80  ? 1.493   -28.740 12.570  1.00 80.33 80  D 1 
ATOM   12502 C CZ  . TYR D 4  80  ? 1.581   -27.472 13.176  1.00 84.16 80  D 1 
ATOM   12503 O OH  . TYR D 4  80  ? 2.762   -27.068 13.743  1.00 82.29 80  D 1 
ATOM   12504 N N   . ASP D 4  81  ? -5.338  -28.888 11.777  1.00 85.40 81  D 1 
ATOM   12505 C CA  . ASP D 4  81  ? -6.640  -29.195 11.171  1.00 84.23 81  D 1 
ATOM   12506 C C   . ASP D 4  81  ? -6.531  -29.488 9.668   1.00 85.11 81  D 1 
ATOM   12507 O O   . ASP D 4  81  ? -7.164  -30.414 9.158   1.00 82.51 81  D 1 
ATOM   12508 C CB  . ASP D 4  81  ? -7.626  -28.035 11.417  1.00 81.50 81  D 1 
ATOM   12509 C CG  . ASP D 4  81  ? -8.406  -28.125 12.733  1.00 75.40 81  D 1 
ATOM   12510 O OD1 . ASP D 4  81  ? -8.317  -29.157 13.437  1.00 67.51 81  D 1 
ATOM   12511 O OD2 . ASP D 4  81  ? -9.168  -27.171 13.010  1.00 67.88 81  D 1 
ATOM   12512 N N   . SER D 4  82  ? -5.728  -28.697 8.956   1.00 86.01 82  D 1 
ATOM   12513 C CA  . SER D 4  82  ? -5.544  -28.839 7.512   1.00 86.51 82  D 1 
ATOM   12514 C C   . SER D 4  82  ? -4.171  -28.335 7.078   1.00 87.11 82  D 1 
ATOM   12515 O O   . SER D 4  82  ? -3.609  -27.422 7.679   1.00 85.33 82  D 1 
ATOM   12516 C CB  . SER D 4  82  ? -6.649  -28.075 6.774   1.00 84.57 82  D 1 
ATOM   12517 O OG  . SER D 4  82  ? -6.646  -28.426 5.407   1.00 74.62 82  D 1 
ATOM   12518 N N   . VAL D 4  83  ? -3.648  -28.934 6.016   1.00 88.25 83  D 1 
ATOM   12519 C CA  . VAL D 4  83  ? -2.385  -28.539 5.380   1.00 88.88 83  D 1 
ATOM   12520 C C   . VAL D 4  83  ? -2.602  -28.519 3.874   1.00 88.60 83  D 1 
ATOM   12521 O O   . VAL D 4  83  ? -3.084  -29.499 3.309   1.00 86.91 83  D 1 
ATOM   12522 C CB  . VAL D 4  83  ? -1.243  -29.499 5.759   1.00 88.38 83  D 1 
ATOM   12523 C CG1 . VAL D 4  83  ? 0.062   -29.110 5.077   1.00 81.64 83  D 1 
ATOM   12524 C CG2 . VAL D 4  83  ? -0.987  -29.504 7.271   1.00 81.66 83  D 1 
ATOM   12525 N N   . HIS D 4  84  ? -2.247  -27.419 3.224   1.00 87.76 84  D 1 
ATOM   12526 C CA  . HIS D 4  84  ? -2.444  -27.264 1.787   1.00 86.79 84  D 1 
ATOM   12527 C C   . HIS D 4  84  ? -1.614  -28.277 0.989   1.00 86.61 84  D 1 
ATOM   12528 O O   . HIS D 4  84  ? -0.456  -28.544 1.322   1.00 85.99 84  D 1 
ATOM   12529 C CB  . HIS D 4  84  ? -2.106  -25.829 1.377   1.00 85.74 84  D 1 
ATOM   12530 C CG  . HIS D 4  84  ? -2.503  -25.503 -0.035  1.00 84.81 84  D 1 
ATOM   12531 N ND1 . HIS D 4  84  ? -1.697  -25.550 -1.146  1.00 76.71 84  D 1 
ATOM   12532 C CD2 . HIS D 4  84  ? -3.751  -25.118 -0.463  1.00 76.96 84  D 1 
ATOM   12533 C CE1 . HIS D 4  84  ? -2.437  -25.211 -2.220  1.00 77.88 84  D 1 
ATOM   12534 N NE2 . HIS D 4  84  ? -3.688  -24.934 -1.838  1.00 78.76 84  D 1 
ATOM   12535 N N   . ALA D 4  85  ? -2.168  -28.795 -0.090  1.00 84.02 85  D 1 
ATOM   12536 C CA  . ALA D 4  85  ? -1.512  -29.823 -0.904  1.00 82.23 85  D 1 
ATOM   12537 C C   . ALA D 4  85  ? -0.144  -29.392 -1.467  1.00 81.69 85  D 1 
ATOM   12538 O O   . ALA D 4  85  ? 0.737   -30.227 -1.653  1.00 78.53 85  D 1 
ATOM   12539 C CB  . ALA D 4  85  ? -2.472  -30.221 -2.028  1.00 80.41 85  D 1 
ATOM   12540 N N   . SER D 4  86  ? 0.065   -28.093 -1.682  1.00 79.94 86  D 1 
ATOM   12541 C CA  . SER D 4  86  ? 1.360   -27.564 -2.133  1.00 77.84 86  D 1 
ATOM   12542 C C   . SER D 4  86  ? 2.453   -27.552 -1.054  1.00 78.65 86  D 1 
ATOM   12543 O O   . SER D 4  86  ? 3.605   -27.261 -1.360  1.00 76.02 86  D 1 
ATOM   12544 C CB  . SER D 4  86  ? 1.184   -26.151 -2.700  1.00 75.43 86  D 1 
ATOM   12545 O OG  . SER D 4  86  ? 0.879   -25.227 -1.672  1.00 70.06 86  D 1 
ATOM   12546 N N   . CYS D 4  87  ? 2.114   -27.832 0.203   1.00 83.09 87  D 1 
ATOM   12547 C CA  . CYS D 4  87  ? 3.066   -27.770 1.315   1.00 83.77 87  D 1 
ATOM   12548 C C   . CYS D 4  87  ? 3.934   -29.021 1.456   1.00 84.88 87  D 1 
ATOM   12549 O O   . CYS D 4  87  ? 4.865   -29.027 2.263   1.00 82.34 87  D 1 
ATOM   12550 C CB  . CYS D 4  87  ? 2.298   -27.527 2.620   1.00 83.27 87  D 1 
ATOM   12551 S SG  . CYS D 4  87  ? 1.285   -26.025 2.602   1.00 80.97 87  D 1 
ATOM   12552 N N   . TYR D 4  88  ? 3.623   -30.074 0.717   1.00 83.96 88  D 1 
ATOM   12553 C CA  . TYR D 4  88  ? 4.303   -31.360 0.801   1.00 84.62 88  D 1 
ATOM   12554 C C   . TYR D 4  88  ? 4.287   -32.067 -0.556  1.00 83.08 88  D 1 
ATOM   12555 O O   . TYR D 4  88  ? 3.370   -31.895 -1.353  1.00 79.75 88  D 1 
ATOM   12556 C CB  . TYR D 4  88  ? 3.643   -32.226 1.884   1.00 85.36 88  D 1 
ATOM   12557 C CG  . TYR D 4  88  ? 2.148   -32.411 1.723   1.00 87.90 88  D 1 
ATOM   12558 C CD1 . TYR D 4  88  ? 1.245   -31.573 2.418   1.00 84.28 88  D 1 
ATOM   12559 C CD2 . TYR D 4  88  ? 1.635   -33.395 0.860   1.00 85.13 88  D 1 
ATOM   12560 C CE1 . TYR D 4  88  ? -0.137  -31.710 2.244   1.00 84.49 88  D 1 
ATOM   12561 C CE2 . TYR D 4  88  ? 0.250   -33.540 0.673   1.00 84.62 88  D 1 
ATOM   12562 C CZ  . TYR D 4  88  ? -0.636  -32.692 1.365   1.00 87.01 88  D 1 
ATOM   12563 O OH  . TYR D 4  88  ? -1.988  -32.823 1.176   1.00 86.08 88  D 1 
ATOM   12564 N N   . ASN D 4  89  ? 5.277   -32.911 -0.797  1.00 81.57 89  D 1 
ATOM   12565 C CA  . ASN D 4  89  ? 5.373   -33.669 -2.051  1.00 78.82 89  D 1 
ATOM   12566 C C   . ASN D 4  89  ? 4.533   -34.950 -2.022  1.00 79.70 89  D 1 
ATOM   12567 O O   . ASN D 4  89  ? 4.008   -35.400 -3.040  1.00 76.21 89  D 1 
ATOM   12568 C CB  . ASN D 4  89  ? 6.852   -34.009 -2.305  1.00 74.73 89  D 1 
ATOM   12569 C CG  . ASN D 4  89  ? 7.711   -32.772 -2.481  1.00 69.64 89  D 1 
ATOM   12570 O OD1 . ASN D 4  89  ? 7.240   -31.685 -2.721  1.00 61.82 89  D 1 
ATOM   12571 N ND2 . ASN D 4  89  ? 9.010   -32.904 -2.349  1.00 62.17 89  D 1 
ATOM   12572 N N   . HIS D 4  90  ? 4.443   -35.560 -0.855  1.00 81.54 90  D 1 
ATOM   12573 C CA  . HIS D 4  90  ? 3.698   -36.788 -0.617  1.00 81.68 90  D 1 
ATOM   12574 C C   . HIS D 4  90  ? 3.199   -36.807 0.824   1.00 84.34 90  D 1 
ATOM   12575 O O   . HIS D 4  90  ? 3.818   -36.230 1.716   1.00 82.46 90  D 1 
ATOM   12576 C CB  . HIS D 4  90  ? 4.584   -38.007 -0.923  1.00 77.19 90  D 1 
ATOM   12577 C CG  . HIS D 4  90  ? 5.837   -38.093 -0.098  1.00 69.61 90  D 1 
ATOM   12578 N ND1 . HIS D 4  90  ? 6.999   -37.384 -0.292  1.00 59.57 90  D 1 
ATOM   12579 C CD2 . HIS D 4  90  ? 6.042   -38.902 0.993   1.00 58.93 90  D 1 
ATOM   12580 C CE1 . HIS D 4  90  ? 7.880   -37.751 0.646   1.00 51.92 90  D 1 
ATOM   12581 N NE2 . HIS D 4  90  ? 7.336   -38.676 1.445   1.00 52.49 90  D 1 
ATOM   12582 N N   . TYR D 4  91  ? 2.100   -37.488 1.033   1.00 85.35 91  D 1 
ATOM   12583 C CA  . TYR D 4  91  ? 1.513   -37.691 2.349   1.00 86.98 91  D 1 
ATOM   12584 C C   . TYR D 4  91  ? 1.283   -39.179 2.593   1.00 87.10 91  D 1 
ATOM   12585 O O   . TYR D 4  91  ? 1.106   -39.971 1.662   1.00 85.52 91  D 1 
ATOM   12586 C CB  . TYR D 4  91  ? 0.215   -36.879 2.491   1.00 86.52 91  D 1 
ATOM   12587 C CG  . TYR D 4  91  ? -0.933  -37.409 1.664   1.00 87.56 91  D 1 
ATOM   12588 C CD1 . TYR D 4  91  ? -1.083  -37.023 0.310   1.00 84.02 91  D 1 
ATOM   12589 C CD2 . TYR D 4  91  ? -1.849  -38.316 2.223   1.00 84.91 91  D 1 
ATOM   12590 C CE1 . TYR D 4  91  ? -2.123  -37.539 -0.468  1.00 84.41 91  D 1 
ATOM   12591 C CE2 . TYR D 4  91  ? -2.897  -38.843 1.452   1.00 84.43 91  D 1 
ATOM   12592 C CZ  . TYR D 4  91  ? -3.032  -38.452 0.103   1.00 85.92 91  D 1 
ATOM   12593 O OH  . TYR D 4  91  ? -4.051  -38.970 -0.653  1.00 84.30 91  D 1 
ATOM   12594 N N   . GLN D 4  92  ? 1.258   -39.544 3.859   1.00 87.48 92  D 1 
ATOM   12595 C CA  . GLN D 4  92  ? 0.975   -40.895 4.322   1.00 87.50 92  D 1 
ATOM   12596 C C   . GLN D 4  92  ? -0.128  -40.852 5.377   1.00 88.76 92  D 1 
ATOM   12597 O O   . GLN D 4  92  ? -0.381  -39.814 5.989   1.00 87.39 92  D 1 
ATOM   12598 C CB  . GLN D 4  92  ? 2.268   -41.527 4.851   1.00 85.23 92  D 1 
ATOM   12599 C CG  . GLN D 4  92  ? 3.284   -41.761 3.723   1.00 79.49 92  D 1 
ATOM   12600 C CD  . GLN D 4  92  ? 4.617   -42.313 4.223   1.00 75.14 92  D 1 
ATOM   12601 O OE1 . GLN D 4  92  ? 4.986   -42.195 5.372   1.00 65.79 92  D 1 
ATOM   12602 N NE2 . GLN D 4  92  ? 5.396   -42.926 3.365   1.00 62.84 92  D 1 
ATOM   12603 N N   . GLN D 4  93  ? -0.786  -41.978 5.577   1.00 89.23 93  D 1 
ATOM   12604 C CA  . GLN D 4  93  ? -1.717  -42.135 6.687   1.00 89.20 93  D 1 
ATOM   12605 C C   . GLN D 4  93  ? -0.989  -42.751 7.879   1.00 89.02 93  D 1 
ATOM   12606 O O   . GLN D 4  93  ? -0.156  -43.646 7.723   1.00 86.35 93  D 1 
ATOM   12607 C CB  . GLN D 4  93  ? -2.929  -42.977 6.273   1.00 87.61 93  D 1 
ATOM   12608 C CG  . GLN D 4  93  ? -3.759  -42.294 5.174   1.00 83.31 93  D 1 
ATOM   12609 C CD  . GLN D 4  93  ? -5.005  -43.099 4.796   1.00 82.30 93  D 1 
ATOM   12610 O OE1 . GLN D 4  93  ? -5.347  -44.106 5.385   1.00 74.42 93  D 1 
ATOM   12611 N NE2 . GLN D 4  93  ? -5.739  -42.672 3.793   1.00 71.91 93  D 1 
ATOM   12612 N N   . CYS D 4  94  ? -1.327  -42.290 9.063   1.00 88.65 94  D 1 
ATOM   12613 C CA  . CYS D 4  94  ? -0.815  -42.835 10.310  1.00 88.55 94  D 1 
ATOM   12614 C C   . CYS D 4  94  ? -1.900  -42.819 11.385  1.00 89.00 94  D 1 
ATOM   12615 O O   . CYS D 4  94  ? -2.860  -42.051 11.299  1.00 86.84 94  D 1 
ATOM   12616 C CB  . CYS D 4  94  ? 0.438   -42.055 10.727  1.00 86.41 94  D 1 
ATOM   12617 S SG  . CYS D 4  94  ? 0.121   -40.342 11.239  1.00 81.66 94  D 1 
ATOM   12618 N N   . ASN D 4  95  ? -1.756  -43.641 12.399  1.00 88.24 95  D 1 
ATOM   12619 C CA  . ASN D 4  95  ? -2.703  -43.698 13.507  1.00 87.58 95  D 1 
ATOM   12620 C C   . ASN D 4  95  ? -2.064  -43.234 14.814  1.00 87.08 95  D 1 
ATOM   12621 O O   . ASN D 4  95  ? -0.954  -43.636 15.160  1.00 83.35 95  D 1 
ATOM   12622 C CB  . ASN D 4  95  ? -3.301  -45.111 13.623  1.00 84.46 95  D 1 
ATOM   12623 C CG  . ASN D 4  95  ? -4.389  -45.380 12.596  1.00 79.19 95  D 1 
ATOM   12624 O OD1 . ASN D 4  95  ? -4.939  -44.503 11.971  1.00 68.20 95  D 1 
ATOM   12625 N ND2 . ASN D 4  95  ? -4.749  -46.628 12.401  1.00 70.20 95  D 1 
ATOM   12626 N N   . ILE D 4  96  ? -2.821  -42.444 15.559  1.00 84.05 96  D 1 
ATOM   12627 C CA  . ILE D 4  96  ? -2.562  -42.148 16.966  1.00 82.52 96  D 1 
ATOM   12628 C C   . ILE D 4  96  ? -3.770  -42.662 17.749  1.00 82.49 96  D 1 
ATOM   12629 O O   . ILE D 4  96  ? -4.872  -42.121 17.644  1.00 78.90 96  D 1 
ATOM   12630 C CB  . ILE D 4  96  ? -2.291  -40.649 17.207  1.00 79.98 96  D 1 
ATOM   12631 C CG1 . ILE D 4  96  ? -1.082  -40.166 16.372  1.00 75.41 96  D 1 
ATOM   12632 C CG2 . ILE D 4  96  ? -2.040  -40.417 18.710  1.00 73.78 96  D 1 
ATOM   12633 C CD1 . ILE D 4  96  ? -0.848  -38.655 16.422  1.00 70.05 96  D 1 
ATOM   12634 N N   . GLY D 4  97  ? -3.570  -43.737 18.489  1.00 81.12 97  D 1 
ATOM   12635 C CA  . GLY D 4  97  ? -4.688  -44.477 19.055  1.00 80.24 97  D 1 
ATOM   12636 C C   . GLY D 4  97  ? -5.629  -44.984 17.952  1.00 81.69 97  D 1 
ATOM   12637 O O   . GLY D 4  97  ? -5.188  -45.629 17.004  1.00 76.75 97  D 1 
ATOM   12638 N N   . ASN D 4  98  ? -6.916  -44.660 18.071  1.00 81.90 98  D 1 
ATOM   12639 C CA  . ASN D 4  98  ? -7.934  -45.063 17.088  1.00 82.06 98  D 1 
ATOM   12640 C C   . ASN D 4  98  ? -8.187  -44.012 15.995  1.00 83.27 98  D 1 
ATOM   12641 O O   . ASN D 4  98  ? -9.026  -44.228 15.124  1.00 78.58 98  D 1 
ATOM   12642 C CB  . ASN D 4  98  ? -9.236  -45.407 17.835  1.00 78.02 98  D 1 
ATOM   12643 C CG  . ASN D 4  98  ? -9.132  -46.674 18.671  1.00 69.97 98  D 1 
ATOM   12644 O OD1 . ASN D 4  98  ? -8.179  -47.420 18.624  1.00 60.39 98  D 1 
ATOM   12645 N ND2 . ASN D 4  98  ? -10.134 -46.946 19.474  1.00 60.45 98  D 1 
ATOM   12646 N N   . LYS D 4  99  ? -7.514  -42.872 16.043  1.00 82.28 99  D 1 
ATOM   12647 C CA  . LYS D 4  99  ? -7.747  -41.771 15.104  1.00 83.20 99  D 1 
ATOM   12648 C C   . LYS D 4  99  ? -6.690  -41.806 14.003  1.00 84.66 99  D 1 
ATOM   12649 O O   . LYS D 4  99  ? -5.493  -41.851 14.288  1.00 83.02 99  D 1 
ATOM   12650 C CB  . LYS D 4  99  ? -7.797  -40.443 15.883  1.00 80.07 99  D 1 
ATOM   12651 C CG  . LYS D 4  99  ? -8.528  -39.318 15.124  1.00 71.73 99  D 1 
ATOM   12652 C CD  . LYS D 4  99  ? -8.596  -38.052 15.996  1.00 69.05 99  D 1 
ATOM   12653 C CE  . LYS D 4  99  ? -9.289  -36.881 15.290  1.00 61.60 99  D 1 
ATOM   12654 N NZ  . LYS D 4  99  ? -9.188  -35.617 16.074  1.00 55.99 99  D 1 
ATOM   12655 N N   . THR D 4  100 ? -7.143  -41.794 12.759  1.00 85.44 100 D 1 
ATOM   12656 C CA  . THR D 4  100 ? -6.257  -41.718 11.594  1.00 85.73 100 D 1 
ATOM   12657 C C   . THR D 4  100 ? -5.901  -40.263 11.313  1.00 86.52 100 D 1 
ATOM   12658 O O   . THR D 4  100 ? -6.787  -39.416 11.218  1.00 84.70 100 D 1 
ATOM   12659 C CB  . THR D 4  100 ? -6.895  -42.357 10.355  1.00 83.97 100 D 1 
ATOM   12660 O OG1 . THR D 4  100 ? -7.406  -43.629 10.677  1.00 73.59 100 D 1 
ATOM   12661 C CG2 . THR D 4  100 ? -5.898  -42.545 9.220   1.00 71.67 100 D 1 
ATOM   12662 N N   . TYR D 4  101 ? -4.624  -39.998 11.152  1.00 87.68 101 D 1 
ATOM   12663 C CA  . TYR D 4  101 ? -4.072  -38.717 10.733  1.00 87.65 101 D 1 
ATOM   12664 C C   . TYR D 4  101 ? -3.358  -38.870 9.394   1.00 88.53 101 D 1 
ATOM   12665 O O   . TYR D 4  101 ? -2.963  -39.969 8.992   1.00 87.11 101 D 1 
ATOM   12666 C CB  . TYR D 4  101 ? -3.125  -38.177 11.808  1.00 86.49 101 D 1 
ATOM   12667 C CG  . TYR D 4  101 ? -3.810  -37.827 13.105  1.00 85.72 101 D 1 
ATOM   12668 C CD1 . TYR D 4  101 ? -4.268  -36.517 13.338  1.00 79.77 101 D 1 
ATOM   12669 C CD2 . TYR D 4  101 ? -4.012  -38.815 14.087  1.00 79.82 101 D 1 
ATOM   12670 C CE1 . TYR D 4  101 ? -4.920  -36.188 14.534  1.00 78.13 101 D 1 
ATOM   12671 C CE2 . TYR D 4  101 ? -4.673  -38.500 15.288  1.00 77.72 101 D 1 
ATOM   12672 C CZ  . TYR D 4  101 ? -5.125  -37.182 15.508  1.00 81.63 101 D 1 
ATOM   12673 O OH  . TYR D 4  101 ? -5.774  -36.876 16.676  1.00 79.73 101 D 1 
ATOM   12674 N N   . LEU D 4  102 ? -3.180  -37.749 8.723   1.00 88.88 102 D 1 
ATOM   12675 C CA  . LEU D 4  102 ? -2.281  -37.644 7.588   1.00 89.48 102 D 1 
ATOM   12676 C C   . LEU D 4  102 ? -0.944  -37.094 8.080   1.00 89.96 102 D 1 
ATOM   12677 O O   . LEU D 4  102 ? -0.917  -36.249 8.973   1.00 88.44 102 D 1 
ATOM   12678 C CB  . LEU D 4  102 ? -2.923  -36.758 6.513   1.00 88.68 102 D 1 
ATOM   12679 C CG  . LEU D 4  102 ? -4.260  -37.307 5.986   1.00 88.25 102 D 1 
ATOM   12680 C CD1 . LEU D 4  102 ? -4.948  -36.259 5.125   1.00 81.53 102 D 1 
ATOM   12681 C CD2 . LEU D 4  102 ? -4.064  -38.567 5.142   1.00 81.76 102 D 1 
ATOM   12682 N N   . THR D 4  103 ? 0.143   -37.564 7.510   1.00 89.62 103 D 1 
ATOM   12683 C CA  . THR D 4  103 ? 1.488   -37.096 7.856   1.00 89.99 103 D 1 
ATOM   12684 C C   . THR D 4  103 ? 2.311   -36.832 6.603   1.00 89.71 103 D 1 
ATOM   12685 O O   . THR D 4  103 ? 2.230   -37.579 5.630   1.00 87.67 103 D 1 
ATOM   12686 C CB  . THR D 4  103 ? 2.189   -38.061 8.822   1.00 88.77 103 D 1 
ATOM   12687 O OG1 . THR D 4  103 ? 3.400   -37.505 9.265   1.00 77.34 103 D 1 
ATOM   12688 C CG2 . THR D 4  103 ? 2.502   -39.429 8.232   1.00 78.18 103 D 1 
ATOM   12689 N N   . ALA D 4  104 ? 3.085   -35.760 6.628   1.00 88.45 104 D 1 
ATOM   12690 C CA  . ALA D 4  104 ? 3.999   -35.393 5.557   1.00 88.21 104 D 1 
ATOM   12691 C C   . ALA D 4  104 ? 5.128   -34.510 6.093   1.00 88.44 104 D 1 
ATOM   12692 O O   . ALA D 4  104 ? 5.010   -33.887 7.145   1.00 86.74 104 D 1 
ATOM   12693 C CB  . ALA D 4  104 ? 3.226   -34.666 4.453   1.00 86.89 104 D 1 
ATOM   12694 N N   . THR D 4  105 ? 6.207   -34.432 5.337   1.00 86.97 105 D 1 
ATOM   12695 C CA  . THR D 4  105 ? 7.263   -33.443 5.574   1.00 85.72 105 D 1 
ATOM   12696 C C   . THR D 4  105 ? 6.906   -32.151 4.853   1.00 85.81 105 D 1 
ATOM   12697 O O   . THR D 4  105 ? 6.705   -32.163 3.636   1.00 83.72 105 D 1 
ATOM   12698 C CB  . THR D 4  105 ? 8.626   -33.956 5.110   1.00 83.53 105 D 1 
ATOM   12699 O OG1 . THR D 4  105 ? 8.880   -35.214 5.685   1.00 74.42 105 D 1 
ATOM   12700 C CG2 . THR D 4  105 ? 9.757   -33.028 5.540   1.00 71.88 105 D 1 
ATOM   12701 N N   . ILE D 4  106 ? 6.840   -31.050 5.597   1.00 86.12 106 D 1 
ATOM   12702 C CA  . ILE D 4  106 ? 6.553   -29.732 5.030   1.00 85.90 106 D 1 
ATOM   12703 C C   . ILE D 4  106 ? 7.771   -29.224 4.263   1.00 84.21 106 D 1 
ATOM   12704 O O   . ILE D 4  106 ? 8.894   -29.226 4.763   1.00 81.44 106 D 1 
ATOM   12705 C CB  . ILE D 4  106 ? 6.112   -28.737 6.112   1.00 86.18 106 D 1 
ATOM   12706 C CG1 . ILE D 4  106 ? 4.841   -29.206 6.849   1.00 83.62 106 D 1 
ATOM   12707 C CG2 . ILE D 4  106 ? 5.889   -27.333 5.537   1.00 82.71 106 D 1 
ATOM   12708 C CD1 . ILE D 4  106 ? 3.636   -29.478 5.938   1.00 77.92 106 D 1 
ATOM   12709 N N   . THR D 4  107 ? 7.527   -28.771 3.047   1.00 83.19 107 D 1 
ATOM   12710 C CA  . THR D 4  107 ? 8.563   -28.318 2.119   1.00 79.13 107 D 1 
ATOM   12711 C C   . THR D 4  107 ? 8.300   -26.913 1.588   1.00 77.80 107 D 1 
ATOM   12712 O O   . THR D 4  107 ? 9.238   -26.236 1.177   1.00 72.32 107 D 1 
ATOM   12713 C CB  . THR D 4  107 ? 8.700   -29.324 0.973   1.00 75.87 107 D 1 
ATOM   12714 O OG1 . THR D 4  107 ? 7.421   -29.725 0.530   1.00 69.18 107 D 1 
ATOM   12715 C CG2 . THR D 4  107 ? 9.423   -30.599 1.390   1.00 66.58 107 D 1 
ATOM   12716 N N   . GLY D 4  108 ? 7.059   -26.444 1.655   1.00 77.57 108 D 1 
ATOM   12717 C CA  . GLY D 4  108 ? 6.650   -25.117 1.219   1.00 76.17 108 D 1 
ATOM   12718 C C   . GLY D 4  108 ? 6.239   -24.188 2.362   1.00 78.17 108 D 1 
ATOM   12719 O O   . GLY D 4  108 ? 6.059   -24.605 3.503   1.00 75.41 108 D 1 
ATOM   12720 N N   . ASP D 4  109 ? 6.052   -22.926 1.994   1.00 77.75 109 D 1 
ATOM   12721 C CA  . ASP D 4  109 ? 5.437   -21.906 2.832   1.00 76.78 109 D 1 
ATOM   12722 C C   . ASP D 4  109 ? 4.287   -21.277 2.049   1.00 78.24 109 D 1 
ATOM   12723 O O   . ASP D 4  109 ? 4.482   -20.747 0.957   1.00 74.02 109 D 1 
ATOM   12724 C CB  . ASP D 4  109 ? 6.473   -20.849 3.243   1.00 72.06 109 D 1 
ATOM   12725 C CG  . ASP D 4  109 ? 7.539   -21.417 4.176   1.00 65.70 109 D 1 
ATOM   12726 O OD1 . ASP D 4  109 ? 7.162   -21.982 5.225   1.00 58.23 109 D 1 
ATOM   12727 O OD2 . ASP D 4  109 ? 8.737   -21.307 3.824   1.00 58.66 109 D 1 
ATOM   12728 N N   . ARG D 4  110 ? 3.085   -21.360 2.590   1.00 77.11 110 D 1 
ATOM   12729 C CA  . ARG D 4  110 ? 1.893   -20.750 2.001   1.00 79.75 110 D 1 
ATOM   12730 C C   . ARG D 4  110 ? 1.034   -20.174 3.112   1.00 82.00 110 D 1 
ATOM   12731 O O   . ARG D 4  110 ? 0.743   -20.854 4.088   1.00 80.98 110 D 1 
ATOM   12732 C CB  . ARG D 4  110 ? 1.133   -21.797 1.167   1.00 77.41 110 D 1 
ATOM   12733 C CG  . ARG D 4  110 ? -0.137  -21.226 0.528   1.00 73.95 110 D 1 
ATOM   12734 C CD  . ARG D 4  110 ? -0.906  -22.307 -0.228  1.00 72.06 110 D 1 
ATOM   12735 N NE  . ARG D 4  110 ? -2.179  -21.786 -0.744  1.00 69.97 110 D 1 
ATOM   12736 C CZ  . ARG D 4  110 ? -2.481  -21.503 -2.003  1.00 67.26 110 D 1 
ATOM   12737 N NH1 . ARG D 4  110 ? -1.645  -21.710 -2.982  1.00 61.57 110 D 1 
ATOM   12738 N NH2 . ARG D 4  110 ? -3.645  -21.004 -2.293  1.00 63.65 110 D 1 
ATOM   12739 N N   . THR D 4  111 ? 0.583   -18.933 2.919   1.00 78.52 111 D 1 
ATOM   12740 C CA  . THR D 4  111 ? -0.414  -18.324 3.803   1.00 78.58 111 D 1 
ATOM   12741 C C   . THR D 4  111 ? -1.808  -18.807 3.402   1.00 80.89 111 D 1 
ATOM   12742 O O   . THR D 4  111 ? -2.081  -18.889 2.202   1.00 79.41 111 D 1 
ATOM   12743 C CB  . THR D 4  111 ? -0.347  -16.788 3.750   1.00 75.95 111 D 1 
ATOM   12744 O OG1 . THR D 4  111 ? 0.974   -16.337 3.604   1.00 69.68 111 D 1 
ATOM   12745 C CG2 . THR D 4  111 ? -0.888  -16.165 5.035   1.00 67.43 111 D 1 
ATOM   12746 N N   . PRO D 4  112 ? -2.690  -19.133 4.350   1.00 83.21 112 D 1 
ATOM   12747 C CA  . PRO D 4  112 ? -4.089  -19.416 4.029   1.00 83.07 112 D 1 
ATOM   12748 C C   . PRO D 4  112 ? -4.739  -18.234 3.300   1.00 83.68 112 D 1 
ATOM   12749 O O   . PRO D 4  112 ? -4.401  -17.079 3.556   1.00 81.66 112 D 1 
ATOM   12750 C CB  . PRO D 4  112 ? -4.783  -19.698 5.366   1.00 81.07 112 D 1 
ATOM   12751 C CG  . PRO D 4  112 ? -3.648  -20.009 6.330   1.00 79.24 112 D 1 
ATOM   12752 C CD  . PRO D 4  112 ? -2.466  -19.228 5.776   1.00 83.04 112 D 1 
ATOM   12753 N N   . ALA D 4  113 ? -5.684  -18.523 2.404   1.00 80.16 113 D 1 
ATOM   12754 C CA  . ALA D 4  113 ? -6.344  -17.498 1.602   1.00 78.63 113 D 1 
ATOM   12755 C C   . ALA D 4  113 ? -7.864  -17.687 1.568   1.00 78.00 113 D 1 
ATOM   12756 O O   . ALA D 4  113 ? -8.373  -18.805 1.639   1.00 76.55 113 D 1 
ATOM   12757 C CB  . ALA D 4  113 ? -5.732  -17.501 0.192   1.00 76.18 113 D 1 
ATOM   12758 N N   . ILE D 4  114 ? -8.587  -16.582 1.416   1.00 74.77 114 D 1 
ATOM   12759 C CA  . ILE D 4  114 ? -10.045 -16.554 1.258   1.00 70.72 114 D 1 
ATOM   12760 C C   . ILE D 4  114 ? -10.389 -16.047 -0.133  1.00 68.97 114 D 1 
ATOM   12761 O O   . ILE D 4  114 ? -9.846  -15.046 -0.584  1.00 64.32 114 D 1 
ATOM   12762 C CB  . ILE D 4  114 ? -10.711 -15.626 2.296   1.00 67.88 114 D 1 
ATOM   12763 C CG1 . ILE D 4  114 ? -10.342 -15.982 3.746   1.00 62.74 114 D 1 
ATOM   12764 C CG2 . ILE D 4  114 ? -12.249 -15.658 2.142   1.00 60.48 114 D 1 
ATOM   12765 C CD1 . ILE D 4  114 ? -10.561 -14.772 4.653   1.00 54.31 114 D 1 
ATOM   12766 N N   . GLY D 4  115 ? -11.360 -16.684 -0.771  1.00 63.80 115 D 1 
ATOM   12767 C CA  . GLY D 4  115 ? -12.084 -16.130 -1.918  1.00 60.37 115 D 1 
ATOM   12768 C C   . GLY D 4  115 ? -11.334 -16.054 -3.244  1.00 61.24 115 D 1 
ATOM   12769 O O   . GLY D 4  115 ? -11.978 -16.129 -4.291  1.00 56.68 115 D 1 
ATOM   12770 N N   . ASP D 4  116 ? -10.018 -15.945 -3.248  1.00 55.45 116 D 1 
ATOM   12771 C CA  . ASP D 4  116 ? -9.232  -15.972 -4.491  1.00 53.59 116 D 1 
ATOM   12772 C C   . ASP D 4  116 ? -9.059  -17.384 -5.052  1.00 54.78 116 D 1 
ATOM   12773 O O   . ASP D 4  116 ? -8.985  -17.568 -6.265  1.00 49.93 116 D 1 
ATOM   12774 C CB  . ASP D 4  116 ? -7.862  -15.308 -4.281  1.00 47.21 116 D 1 
ATOM   12775 C CG  . ASP D 4  116 ? -7.870  -13.794 -4.508  1.00 43.46 116 D 1 
ATOM   12776 O OD1 . ASP D 4  116 ? -8.854  -13.260 -5.084  1.00 39.96 116 D 1 
ATOM   12777 O OD2 . ASP D 4  116 ? -6.858  -13.162 -4.142  1.00 39.49 116 D 1 
ATOM   12778 N N   . GLY D 4  117 ? -9.040  -18.377 -4.188  1.00 48.74 117 D 1 
ATOM   12779 C CA  . GLY D 4  117 ? -9.022  -19.763 -4.613  1.00 47.43 117 D 1 
ATOM   12780 C C   . GLY D 4  117 ? -10.362 -20.126 -5.244  1.00 49.83 117 D 1 
ATOM   12781 O O   . GLY D 4  117 ? -11.340 -20.330 -4.534  1.00 46.03 117 D 1 
ATOM   12782 N N   . ASN D 4  118 ? -10.384 -20.294 -6.568  1.00 53.64 118 D 1 
ATOM   12783 C CA  . ASN D 4  118 ? -11.388 -21.140 -7.200  1.00 52.29 118 D 1 
ATOM   12784 C C   . ASN D 4  118 ? -11.186 -22.562 -6.666  1.00 54.46 118 D 1 
ATOM   12785 O O   . ASN D 4  118 ? -10.493 -23.374 -7.276  1.00 50.06 118 D 1 
ATOM   12786 C CB  . ASN D 4  118 ? -11.242 -21.076 -8.736  1.00 45.58 118 D 1 
ATOM   12787 C CG  . ASN D 4  118 ? -12.110 -20.033 -9.410  1.00 41.36 118 D 1 
ATOM   12788 O OD1 . ASN D 4  118 ? -13.015 -19.450 -8.849  1.00 37.76 118 D 1 
ATOM   12789 N ND2 . ASN D 4  118 ? -11.907 -19.828 -10.692 1.00 36.93 118 D 1 
ATOM   12790 N N   . VAL D 4  119 ? -11.744 -22.838 -5.498  1.00 54.31 119 D 1 
ATOM   12791 C CA  . VAL D 4  119 ? -11.684 -24.172 -4.915  1.00 54.29 119 D 1 
ATOM   12792 C C   . VAL D 4  119 ? -12.602 -25.055 -5.745  1.00 56.16 119 D 1 
ATOM   12793 O O   . VAL D 4  119 ? -13.813 -24.816 -5.758  1.00 53.84 119 D 1 
ATOM   12794 C CB  . VAL D 4  119 ? -12.089 -24.184 -3.438  1.00 50.94 119 D 1 
ATOM   12795 C CG1 . VAL D 4  119 ? -11.972 -25.600 -2.883  1.00 47.21 119 D 1 
ATOM   12796 C CG2 . VAL D 4  119 ? -11.187 -23.254 -2.616  1.00 49.52 119 D 1 
ATOM   12797 N N   . PRO D 4  120 ? -12.058 -26.040 -6.465  1.00 54.98 120 D 1 
ATOM   12798 C CA  . PRO D 4  120 ? -12.889 -26.949 -7.226  1.00 54.54 120 D 1 
ATOM   12799 C C   . PRO D 4  120 ? -13.766 -27.741 -6.258  1.00 56.82 120 D 1 
ATOM   12800 O O   . PRO D 4  120 ? -13.294 -28.331 -5.287  1.00 55.15 120 D 1 
ATOM   12801 C CB  . PRO D 4  120 ? -11.922 -27.812 -8.037  1.00 50.89 120 D 1 
ATOM   12802 C CG  . PRO D 4  120 ? -10.637 -27.782 -7.215  1.00 50.59 120 D 1 
ATOM   12803 C CD  . PRO D 4  120 ? -10.662 -26.421 -6.537  1.00 53.28 120 D 1 
ATOM   12804 N N   . THR D 4  121 ? -15.054 -27.732 -6.538  1.00 55.89 121 D 1 
ATOM   12805 C CA  . THR D 4  121 ? -16.036 -28.634 -5.941  1.00 55.40 121 D 1 
ATOM   12806 C C   . THR D 4  121 ? -16.505 -29.595 -7.024  1.00 56.37 121 D 1 
ATOM   12807 O O   . THR D 4  121 ? -16.262 -29.365 -8.208  1.00 54.17 121 D 1 
ATOM   12808 C CB  . THR D 4  121 ? -17.207 -27.860 -5.326  1.00 52.17 121 D 1 
ATOM   12809 O OG1 . THR D 4  121 ? -17.862 -27.086 -6.299  1.00 49.38 121 D 1 
ATOM   12810 C CG2 . THR D 4  121 ? -16.766 -26.920 -4.209  1.00 49.32 121 D 1 
ATOM   12811 N N   . VAL D 4  122 ? -17.191 -30.661 -6.648  1.00 57.28 122 D 1 
ATOM   12812 C CA  . VAL D 4  122 ? -17.612 -31.731 -7.585  1.00 55.47 122 D 1 
ATOM   12813 C C   . VAL D 4  122 ? -18.325 -31.212 -8.843  1.00 57.21 122 D 1 
ATOM   12814 O O   . VAL D 4  122 ? -18.247 -31.831 -9.899  1.00 53.87 122 D 1 
ATOM   12815 C CB  . VAL D 4  122 ? -18.536 -32.723 -6.855  1.00 50.30 122 D 1 
ATOM   12816 C CG1 . VAL D 4  122 ? -18.988 -33.888 -7.730  1.00 46.00 122 D 1 
ATOM   12817 C CG2 . VAL D 4  122 ? -17.834 -33.325 -5.640  1.00 47.65 122 D 1 
ATOM   12818 N N   . LEU D 4  123 ? -19.016 -30.081 -8.728  1.00 55.79 123 D 1 
ATOM   12819 C CA  . LEU D 4  123 ? -19.891 -29.553 -9.777  1.00 54.20 123 D 1 
ATOM   12820 C C   . LEU D 4  123 ? -19.578 -28.103 -10.183 1.00 56.83 123 D 1 
ATOM   12821 O O   . LEU D 4  123 ? -20.394 -27.456 -10.830 1.00 52.55 123 D 1 
ATOM   12822 C CB  . LEU D 4  123 ? -21.339 -29.729 -9.302  1.00 49.27 123 D 1 
ATOM   12823 C CG  . LEU D 4  123 ? -21.779 -31.204 -9.239  1.00 45.68 123 D 1 
ATOM   12824 C CD1 . LEU D 4  123 ? -23.004 -31.348 -8.362  1.00 41.21 123 D 1 
ATOM   12825 C CD2 . LEU D 4  123 ? -22.127 -31.746 -10.623 1.00 42.73 123 D 1 
ATOM   12826 N N   . GLY D 4  124 ? -18.420 -27.587 -9.790  1.00 56.65 124 D 1 
ATOM   12827 C CA  . GLY D 4  124 ? -18.027 -26.216 -10.095 1.00 56.68 124 D 1 
ATOM   12828 C C   . GLY D 4  124 ? -16.933 -25.711 -9.163  1.00 58.72 124 D 1 
ATOM   12829 O O   . GLY D 4  124 ? -16.129 -26.483 -8.649  1.00 55.84 124 D 1 
ATOM   12830 N N   . THR D 4  125 ? -16.911 -24.409 -8.947  1.00 59.49 125 D 1 
ATOM   12831 C CA  . THR D 4  125 ? -15.941 -23.772 -8.048  1.00 60.04 125 D 1 
ATOM   12832 C C   . THR D 4  125 ? -16.659 -22.932 -6.998  1.00 62.87 125 D 1 
ATOM   12833 O O   . THR D 4  125 ? -17.605 -22.219 -7.322  1.00 59.93 125 D 1 
ATOM   12834 C CB  . THR D 4  125 ? -14.921 -22.920 -8.822  1.00 55.84 125 D 1 
ATOM   12835 O OG1 . THR D 4  125 ? -15.556 -21.923 -9.590  1.00 52.36 125 D 1 
ATOM   12836 C CG2 . THR D 4  125 ? -14.085 -23.754 -9.786  1.00 51.88 125 D 1 
ATOM   12837 N N   . SER D 4  126 ? -16.202 -23.001 -5.755  1.00 62.23 126 D 1 
ATOM   12838 C CA  . SER D 4  126 ? -16.689 -22.139 -4.676  1.00 63.34 126 D 1 
ATOM   12839 C C   . SER D 4  126 ? -15.627 -21.114 -4.288  1.00 65.45 126 D 1 
ATOM   12840 O O   . SER D 4  126 ? -14.435 -21.418 -4.259  1.00 63.13 126 D 1 
ATOM   12841 C CB  . SER D 4  126 ? -17.125 -22.965 -3.462  1.00 60.57 126 D 1 
ATOM   12842 O OG  . SER D 4  126 ? -17.599 -22.101 -2.449  1.00 56.37 126 D 1 
ATOM   12843 N N   . HIS D 4  127 ? -16.083 -19.914 -3.957  1.00 64.69 127 D 1 
ATOM   12844 C CA  . HIS D 4  127 ? -15.257 -18.836 -3.412  1.00 65.94 127 D 1 
ATOM   12845 C C   . HIS D 4  127 ? -15.424 -18.670 -1.895  1.00 69.59 127 D 1 
ATOM   12846 O O   . HIS D 4  127 ? -14.785 -17.814 -1.292  1.00 66.34 127 D 1 
ATOM   12847 C CB  . HIS D 4  127 ? -15.585 -17.536 -4.154  1.00 62.15 127 D 1 
ATOM   12848 C CG  . HIS D 4  127 ? -15.313 -17.620 -5.630  1.00 60.95 127 D 1 
ATOM   12849 N ND1 . HIS D 4  127 ? -14.070 -17.643 -6.214  1.00 53.76 127 D 1 
ATOM   12850 C CD2 . HIS D 4  127 ? -16.238 -17.683 -6.643  1.00 52.72 127 D 1 
ATOM   12851 C CE1 . HIS D 4  127 ? -14.241 -17.709 -7.546  1.00 49.33 127 D 1 
ATOM   12852 N NE2 . HIS D 4  127 ? -15.545 -17.739 -7.850  1.00 49.57 127 D 1 
ATOM   12853 N N   . ASN D 4  128 ? -16.274 -19.470 -1.274  1.00 71.24 128 D 1 
ATOM   12854 C CA  . ASN D 4  128 ? -16.678 -19.318 0.122   1.00 72.65 128 D 1 
ATOM   12855 C C   . ASN D 4  128 ? -15.862 -20.172 1.103   1.00 74.64 128 D 1 
ATOM   12856 O O   . ASN D 4  128 ? -16.142 -20.178 2.298   1.00 71.53 128 D 1 
ATOM   12857 C CB  . ASN D 4  128 ? -18.195 -19.563 0.217   1.00 70.13 128 D 1 
ATOM   12858 C CG  . ASN D 4  128 ? -18.988 -18.456 -0.468  1.00 68.81 128 D 1 
ATOM   12859 O OD1 . ASN D 4  128 ? -18.605 -17.301 -0.460  1.00 62.86 128 D 1 
ATOM   12860 N ND2 . ASN D 4  128 ? -20.109 -18.775 -1.068  1.00 62.56 128 D 1 
ATOM   12861 N N   . LEU D 4  129 ? -14.853 -20.885 0.611   1.00 76.87 129 D 1 
ATOM   12862 C CA  . LEU D 4  129 ? -13.964 -21.695 1.440   1.00 78.52 129 D 1 
ATOM   12863 C C   . LEU D 4  129 ? -12.639 -20.968 1.694   1.00 79.53 129 D 1 
ATOM   12864 O O   . LEU D 4  129 ? -12.123 -20.264 0.827   1.00 78.76 129 D 1 
ATOM   12865 C CB  . LEU D 4  129 ? -13.741 -23.071 0.785   1.00 77.78 129 D 1 
ATOM   12866 C CG  . LEU D 4  129 ? -15.015 -23.929 0.652   1.00 77.83 129 D 1 
ATOM   12867 C CD1 . LEU D 4  129 ? -14.719 -25.193 -0.146  1.00 73.47 129 D 1 
ATOM   12868 C CD2 . LEU D 4  129 ? -15.556 -24.360 2.014   1.00 73.68 129 D 1 
ATOM   12869 N N   . ILE D 4  130 ? -12.072 -21.196 2.872   1.00 80.13 130 D 1 
ATOM   12870 C CA  . ILE D 4  130 ? -10.676 -20.849 3.145   1.00 81.05 130 D 1 
ATOM   12871 C C   . ILE D 4  130 ? -9.799  -21.913 2.493   1.00 82.29 130 D 1 
ATOM   12872 O O   . ILE D 4  130 ? -9.966  -23.102 2.758   1.00 81.77 130 D 1 
ATOM   12873 C CB  . ILE D 4  130 ? -10.395 -20.747 4.661   1.00 79.71 130 D 1 
ATOM   12874 C CG1 . ILE D 4  130 ? -11.277 -19.659 5.308   1.00 76.80 130 D 1 
ATOM   12875 C CG2 . ILE D 4  130 ? -8.905  -20.456 4.913   1.00 77.12 130 D 1 
ATOM   12876 C CD1 . ILE D 4  130 ? -11.163 -19.594 6.832   1.00 72.06 130 D 1 
ATOM   12877 N N   . THR D 4  131 ? -8.835  -21.491 1.694   1.00 81.86 131 D 1 
ATOM   12878 C CA  . THR D 4  131 ? -7.773  -22.389 1.233   1.00 81.73 131 D 1 
ATOM   12879 C C   . THR D 4  131 ? -6.704  -22.469 2.314   1.00 82.70 131 D 1 
ATOM   12880 O O   . THR D 4  131 ? -6.180  -21.436 2.731   1.00 82.35 131 D 1 
ATOM   12881 C CB  . THR D 4  131 ? -7.181  -21.917 -0.097  1.00 79.86 131 D 1 
ATOM   12882 O OG1 . THR D 4  131 ? -8.204  -21.613 -1.014  1.00 70.86 131 D 1 
ATOM   12883 C CG2 . THR D 4  131 ? -6.333  -23.000 -0.744  1.00 69.11 131 D 1 
ATOM   12884 N N   . ALA D 4  132 ? -6.392  -23.663 2.778   1.00 84.91 132 D 1 
ATOM   12885 C CA  . ALA D 4  132 ? -5.415  -23.873 3.841   1.00 85.19 132 D 1 
ATOM   12886 C C   . ALA D 4  132 ? -4.024  -23.327 3.475   1.00 85.43 132 D 1 
ATOM   12887 O O   . ALA D 4  132 ? -3.667  -23.173 2.307   1.00 83.56 132 D 1 
ATOM   12888 C CB  . ALA D 4  132 ? -5.364  -25.366 4.183   1.00 84.33 132 D 1 
ATOM   12889 N N   . GLY D 4  133 ? -3.234  -23.044 4.501   1.00 85.13 133 D 1 
ATOM   12890 C CA  . GLY D 4  133 ? -1.821  -22.709 4.352   1.00 85.15 133 D 1 
ATOM   12891 C C   . GLY D 4  133 ? -0.905  -23.850 4.776   1.00 86.56 133 D 1 
ATOM   12892 O O   . GLY D 4  133 ? -1.346  -24.949 5.120   1.00 84.51 133 D 1 
ATOM   12893 N N   . CYS D 4  134 ? 0.386   -23.570 4.774   1.00 86.30 134 D 1 
ATOM   12894 C CA  . CYS D 4  134 ? 1.389   -24.436 5.376   1.00 86.30 134 D 1 
ATOM   12895 C C   . CYS D 4  134 ? 1.574   -24.068 6.858   1.00 86.84 134 D 1 
ATOM   12896 O O   . CYS D 4  134 ? 1.503   -22.888 7.198   1.00 83.98 134 D 1 
ATOM   12897 C CB  . CYS D 4  134 ? 2.714   -24.323 4.616   1.00 84.61 134 D 1 
ATOM   12898 S SG  . CYS D 4  134 ? 2.605   -24.609 2.827   1.00 79.71 134 D 1 
ATOM   12899 N N   . PRO D 4  135 ? 1.843   -25.034 7.734   1.00 84.61 135 D 1 
ATOM   12900 C CA  . PRO D 4  135 ? 2.163   -24.734 9.127   1.00 83.55 135 D 1 
ATOM   12901 C C   . PRO D 4  135 ? 3.398   -23.836 9.228   1.00 82.72 135 D 1 
ATOM   12902 O O   . PRO D 4  135 ? 4.475   -24.182 8.735   1.00 78.93 135 D 1 
ATOM   12903 C CB  . PRO D 4  135 ? 2.381   -26.086 9.805   1.00 81.88 135 D 1 
ATOM   12904 C CG  . PRO D 4  135 ? 1.638   -27.069 8.910   1.00 80.18 135 D 1 
ATOM   12905 C CD  . PRO D 4  135 ? 1.788   -26.459 7.518   1.00 83.18 135 D 1 
ATOM   12906 N N   . ASN D 4  136 ? 3.254   -22.697 9.900   1.00 80.59 136 D 1 
ATOM   12907 C CA  . ASN D 4  136 ? 4.340   -21.732 10.038  1.00 77.71 136 D 1 
ATOM   12908 C C   . ASN D 4  136 ? 5.524   -22.308 10.820  1.00 77.77 136 D 1 
ATOM   12909 O O   . ASN D 4  136 ? 5.363   -22.941 11.866  1.00 72.08 136 D 1 
ATOM   12910 C CB  . ASN D 4  136 ? 3.809   -20.440 10.694  1.00 73.15 136 D 1 
ATOM   12911 C CG  . ASN D 4  136 ? 3.147   -19.509 9.690   1.00 66.62 136 D 1 
ATOM   12912 O OD1 . ASN D 4  136 ? 3.347   -19.599 8.498   1.00 58.30 136 D 1 
ATOM   12913 N ND2 . ASN D 4  136 ? 2.369   -18.556 10.154  1.00 58.75 136 D 1 
ATOM   12914 N N   . GLY D 4  137 ? 6.729   -22.065 10.320  1.00 75.93 137 D 1 
ATOM   12915 C CA  . GLY D 4  137 ? 7.973   -22.486 10.971  1.00 74.10 137 D 1 
ATOM   12916 C C   . GLY D 4  137 ? 8.223   -24.000 10.988  1.00 75.88 137 D 1 
ATOM   12917 O O   . GLY D 4  137 ? 9.130   -24.460 11.677  1.00 71.63 137 D 1 
ATOM   12918 N N   . LYS D 4  138 ? 7.438   -24.775 10.237  1.00 79.05 138 D 1 
ATOM   12919 C CA  . LYS D 4  138 ? 7.560   -26.242 10.161  1.00 79.84 138 D 1 
ATOM   12920 C C   . LYS D 4  138 ? 8.228   -26.742 8.878   1.00 81.61 138 D 1 
ATOM   12921 O O   . LYS D 4  138 ? 8.213   -27.937 8.604   1.00 78.89 138 D 1 
ATOM   12922 C CB  . LYS D 4  138 ? 6.179   -26.882 10.391  1.00 77.81 138 D 1 
ATOM   12923 C CG  . LYS D 4  138 ? 5.633   -26.671 11.812  1.00 77.08 138 D 1 
ATOM   12924 C CD  . LYS D 4  138 ? 6.507   -27.379 12.850  1.00 73.06 138 D 1 
ATOM   12925 C CE  . LYS D 4  138 ? 5.887   -27.309 14.245  1.00 69.79 138 D 1 
ATOM   12926 N NZ  . LYS D 4  138 ? 6.668   -28.135 15.194  1.00 62.94 138 D 1 
ATOM   12927 N N   . LYS D 4  139 ? 8.839   -25.859 8.113   1.00 79.16 139 D 1 
ATOM   12928 C CA  . LYS D 4  139 ? 9.540   -26.232 6.883   1.00 78.45 139 D 1 
ATOM   12929 C C   . LYS D 4  139 ? 10.653  -27.241 7.172   1.00 78.23 139 D 1 
ATOM   12930 O O   . LYS D 4  139 ? 11.443  -27.064 8.096   1.00 72.76 139 D 1 
ATOM   12931 C CB  . LYS D 4  139 ? 10.061  -24.963 6.209   1.00 74.94 139 D 1 
ATOM   12932 C CG  . LYS D 4  139 ? 10.367  -25.185 4.725   1.00 68.46 139 D 1 
ATOM   12933 C CD  . LYS D 4  139 ? 10.785  -23.842 4.128   1.00 65.06 139 D 1 
ATOM   12934 C CE  . LYS D 4  139 ? 10.728  -23.831 2.606   1.00 58.92 139 D 1 
ATOM   12935 N NZ  . LYS D 4  139 ? 10.561  -22.440 2.147   1.00 53.62 139 D 1 
ATOM   12936 N N   . GLY D 4  140 ? 10.678  -28.318 6.403   1.00 79.26 140 D 1 
ATOM   12937 C CA  . GLY D 4  140 ? 11.603  -29.438 6.603   1.00 78.39 140 D 1 
ATOM   12938 C C   . GLY D 4  140 ? 11.241  -30.387 7.754   1.00 80.76 140 D 1 
ATOM   12939 O O   . GLY D 4  140 ? 11.899  -31.414 7.917   1.00 77.43 140 D 1 
ATOM   12940 N N   . GLN D 4  141 ? 10.207  -30.089 8.532   1.00 82.86 141 D 1 
ATOM   12941 C CA  . GLN D 4  141 ? 9.756   -30.936 9.639   1.00 84.03 141 D 1 
ATOM   12942 C C   . GLN D 4  141 ? 8.580   -31.823 9.224   1.00 85.95 141 D 1 
ATOM   12943 O O   . GLN D 4  141 ? 7.798   -31.479 8.338   1.00 84.39 141 D 1 
ATOM   12944 C CB  . GLN D 4  141 ? 9.401   -30.090 10.870  1.00 81.64 141 D 1 
ATOM   12945 C CG  . GLN D 4  141 ? 10.604  -29.274 11.362  1.00 77.15 141 D 1 
ATOM   12946 C CD  . GLN D 4  141 ? 10.334  -28.511 12.661  1.00 74.25 141 D 1 
ATOM   12947 O OE1 . GLN D 4  141 ? 9.312   -28.628 13.320  1.00 66.28 141 D 1 
ATOM   12948 N NE2 . GLN D 4  141 ? 11.269  -27.688 13.082  1.00 63.69 141 D 1 
ATOM   12949 N N   . VAL D 4  142 ? 8.444   -32.955 9.901   1.00 87.07 142 D 1 
ATOM   12950 C CA  . VAL D 4  142 ? 7.270   -33.818 9.768   1.00 87.97 142 D 1 
ATOM   12951 C C   . VAL D 4  142 ? 6.133   -33.233 10.598  1.00 88.34 142 D 1 
ATOM   12952 O O   . VAL D 4  142 ? 6.308   -32.901 11.770  1.00 85.92 142 D 1 
ATOM   12953 C CB  . VAL D 4  142 ? 7.573   -35.266 10.179  1.00 86.09 142 D 1 
ATOM   12954 C CG1 . VAL D 4  142 ? 6.353   -36.159 9.985   1.00 76.04 142 D 1 
ATOM   12955 C CG2 . VAL D 4  142 ? 8.708   -35.851 9.332   1.00 76.11 142 D 1 
ATOM   12956 N N   . VAL D 4  143 ? 4.962   -33.126 9.985   1.00 88.33 143 D 1 
ATOM   12957 C CA  . VAL D 4  143 ? 3.737   -32.684 10.656  1.00 88.67 143 D 1 
ATOM   12958 C C   . VAL D 4  143 ? 2.627   -33.698 10.433  1.00 89.03 143 D 1 
ATOM   12959 O O   . VAL D 4  143 ? 2.643   -34.449 9.457   1.00 87.35 143 D 1 
ATOM   12960 C CB  . VAL D 4  143 ? 3.294   -31.279 10.216  1.00 87.12 143 D 1 
ATOM   12961 C CG1 . VAL D 4  143 ? 4.388   -30.242 10.493  1.00 78.37 143 D 1 
ATOM   12962 C CG2 . VAL D 4  143 ? 2.887   -31.221 8.750   1.00 78.51 143 D 1 
ATOM   12963 N N   . CYS D 4  144 ? 1.644   -33.693 11.326  1.00 88.57 144 D 1 
ATOM   12964 C CA  . CYS D 4  144 ? 0.413   -34.446 11.158  1.00 88.22 144 D 1 
ATOM   12965 C C   . CYS D 4  144 ? -0.798  -33.518 11.175  1.00 88.76 144 D 1 
ATOM   12966 O O   . CYS D 4  144 ? -0.818  -32.524 11.901  1.00 86.64 144 D 1 
ATOM   12967 C CB  . CYS D 4  144 ? 0.300   -35.530 12.227  1.00 86.31 144 D 1 
ATOM   12968 S SG  . CYS D 4  144 ? 1.457   -36.907 12.007  1.00 79.64 144 D 1 
ATOM   12969 N N   . TRP D 4  145 ? -1.809  -33.867 10.410  1.00 89.25 145 D 1 
ATOM   12970 C CA  . TRP D 4  145 ? -3.079  -33.157 10.369  1.00 89.85 145 D 1 
ATOM   12971 C C   . TRP D 4  145 ? -4.256  -34.120 10.247  1.00 89.77 145 D 1 
ATOM   12972 O O   . TRP D 4  145 ? -4.096  -35.323 10.026  1.00 87.99 145 D 1 
ATOM   12973 C CB  . TRP D 4  145 ? -3.067  -32.106 9.262   1.00 89.71 145 D 1 
ATOM   12974 C CG  . TRP D 4  145 ? -3.042  -32.631 7.863   1.00 90.02 145 D 1 
ATOM   12975 C CD1 . TRP D 4  145 ? -4.111  -32.738 7.046   1.00 88.03 145 D 1 
ATOM   12976 C CD2 . TRP D 4  145 ? -1.893  -33.093 7.089   1.00 89.78 145 D 1 
ATOM   12977 N NE1 . TRP D 4  145 ? -3.708  -33.227 5.812   1.00 88.05 145 D 1 
ATOM   12978 C CE2 . TRP D 4  145 ? -2.356  -33.454 5.798   1.00 89.10 145 D 1 
ATOM   12979 C CE3 . TRP D 4  145 ? -0.515  -33.219 7.359   1.00 88.08 145 D 1 
ATOM   12980 C CZ2 . TRP D 4  145 ? -1.480  -33.937 4.799   1.00 88.51 145 D 1 
ATOM   12981 C CZ3 . TRP D 4  145 ? 0.355   -33.705 6.363   1.00 87.54 145 D 1 
ATOM   12982 C CH2 . TRP D 4  145 ? -0.127  -34.061 5.104   1.00 87.42 145 D 1 
ATOM   12983 N N   . ASN D 4  146 ? -5.445  -33.586 10.437  1.00 87.38 146 D 1 
ATOM   12984 C CA  . ASN D 4  146 ? -6.662  -34.378 10.472  1.00 86.28 146 D 1 
ATOM   12985 C C   . ASN D 4  146 ? -6.967  -34.997 9.096   1.00 86.38 146 D 1 
ATOM   12986 O O   . ASN D 4  146 ? -6.870  -34.337 8.068   1.00 84.29 146 D 1 
ATOM   12987 C CB  . ASN D 4  146 ? -7.798  -33.477 10.993  1.00 83.71 146 D 1 
ATOM   12988 C CG  . ASN D 4  146 ? -8.663  -34.156 12.038  1.00 78.64 146 D 1 
ATOM   12989 O OD1 . ASN D 4  146 ? -8.769  -35.369 12.134  1.00 70.12 146 D 1 
ATOM   12990 N ND2 . ASN D 4  146 ? -9.308  -33.375 12.877  1.00 70.13 146 D 1 
ATOM   12991 N N   . SER D 4  147 ? -7.372  -36.260 9.071   1.00 86.59 147 D 1 
ATOM   12992 C CA  . SER D 4  147 ? -7.743  -36.910 7.807   1.00 85.77 147 D 1 
ATOM   12993 C C   . SER D 4  147 ? -9.113  -36.476 7.289   1.00 85.52 147 D 1 
ATOM   12994 O O   . SER D 4  147 ? -9.409  -36.626 6.103   1.00 82.07 147 D 1 
ATOM   12995 C CB  . SER D 4  147 ? -7.704  -38.429 7.969   1.00 84.07 147 D 1 
ATOM   12996 O OG  . SER D 4  147 ? -8.593  -38.857 8.977   1.00 77.86 147 D 1 
ATOM   12997 N N   . ARG D 4  148 ? -9.955  -35.938 8.167   1.00 82.98 148 D 1 
ATOM   12998 C CA  . ARG D 4  148 ? -11.293 -35.454 7.813   1.00 81.61 148 D 1 
ATOM   12999 C C   . ARG D 4  148 ? -11.242 -33.993 7.383   1.00 82.30 148 D 1 
ATOM   13000 O O   . ARG D 4  148 ? -10.638 -33.186 8.089   1.00 78.63 148 D 1 
ATOM   13001 C CB  . ARG D 4  148 ? -12.261 -35.632 8.984   1.00 77.58 148 D 1 
ATOM   13002 C CG  . ARG D 4  148 ? -12.617 -37.107 9.192   1.00 68.52 148 D 1 
ATOM   13003 C CD  . ARG D 4  148 ? -13.665 -37.196 10.289  1.00 64.12 148 D 1 
ATOM   13004 N NE  . ARG D 4  148 ? -14.125 -38.580 10.498  1.00 57.51 148 D 1 
ATOM   13005 C CZ  . ARG D 4  148 ? -14.808 -38.987 11.546  1.00 50.67 148 D 1 
ATOM   13006 N NH1 . ARG D 4  148 ? -15.133 -38.177 12.506  1.00 47.47 148 D 1 
ATOM   13007 N NH2 . ARG D 4  148 ? -15.176 -40.225 11.649  1.00 45.03 148 D 1 
ATOM   13008 N N   . PRO D 4  149 ? -11.918 -33.644 6.285   1.00 79.57 149 D 1 
ATOM   13009 C CA  . PRO D 4  149 ? -11.992 -32.262 5.841   1.00 78.34 149 D 1 
ATOM   13010 C C   . PRO D 4  149 ? -12.821 -31.426 6.817   1.00 79.77 149 D 1 
ATOM   13011 O O   . PRO D 4  149 ? -13.955 -31.789 7.148   1.00 77.30 149 D 1 
ATOM   13012 C CB  . PRO D 4  149 ? -12.618 -32.317 4.446   1.00 75.14 149 D 1 
ATOM   13013 C CG  . PRO D 4  149 ? -13.458 -33.589 4.463   1.00 72.63 149 D 1 
ATOM   13014 C CD  . PRO D 4  149 ? -12.678 -34.510 5.392   1.00 75.43 149 D 1 
ATOM   13015 N N   . SER D 4  150 ? -12.294 -30.284 7.222   1.00 80.04 150 D 1 
ATOM   13016 C CA  . SER D 4  150 ? -13.086 -29.257 7.899   1.00 80.22 150 D 1 
ATOM   13017 C C   . SER D 4  150 ? -14.107 -28.663 6.931   1.00 80.97 150 D 1 
ATOM   13018 O O   . SER D 4  150 ? -13.824 -28.485 5.748   1.00 78.42 150 D 1 
ATOM   13019 C CB  . SER D 4  150 ? -12.190 -28.143 8.444   1.00 77.56 150 D 1 
ATOM   13020 O OG  . SER D 4  150 ? -11.278 -28.674 9.377   1.00 70.60 150 D 1 
ATOM   13021 N N   . VAL D 4  151 ? -15.284 -28.314 7.420   1.00 79.38 151 D 1 
ATOM   13022 C CA  . VAL D 4  151 ? -16.413 -27.895 6.567   1.00 78.09 151 D 1 
ATOM   13023 C C   . VAL D 4  151 ? -16.117 -26.639 5.745   1.00 79.46 151 D 1 
ATOM   13024 O O   . VAL D 4  151 ? -16.635 -26.487 4.643   1.00 76.96 151 D 1 
ATOM   13025 C CB  . VAL D 4  151 ? -17.687 -27.648 7.400   1.00 75.91 151 D 1 
ATOM   13026 C CG1 . VAL D 4  151 ? -18.907 -27.997 6.560   1.00 69.70 151 D 1 
ATOM   13027 C CG2 . VAL D 4  151 ? -17.775 -28.473 8.687   1.00 71.04 151 D 1 
ATOM   13028 N N   . HIS D 4  152 ? -15.299 -25.754 6.274   1.00 80.31 152 D 1 
ATOM   13029 C CA  . HIS D 4  152 ? -15.010 -24.422 5.737   1.00 80.21 152 D 1 
ATOM   13030 C C   . HIS D 4  152 ? -13.606 -24.274 5.138   1.00 80.49 152 D 1 
ATOM   13031 O O   . HIS D 4  152 ? -13.255 -23.181 4.697   1.00 79.50 152 D 1 
ATOM   13032 C CB  . HIS D 4  152 ? -15.240 -23.399 6.858   1.00 80.11 152 D 1 
ATOM   13033 C CG  . HIS D 4  152 ? -14.299 -23.552 8.021   1.00 81.05 152 D 1 
ATOM   13034 N ND1 . HIS D 4  152 ? -14.337 -24.525 8.994   1.00 75.14 152 D 1 
ATOM   13035 C CD2 . HIS D 4  152 ? -13.220 -22.747 8.307   1.00 73.86 152 D 1 
ATOM   13036 C CE1 . HIS D 4  152 ? -13.319 -24.311 9.841   1.00 75.73 152 D 1 
ATOM   13037 N NE2 . HIS D 4  152 ? -12.619 -23.242 9.457   1.00 76.92 152 D 1 
ATOM   13038 N N   . ILE D 4  153 ? -12.809 -25.335 5.129   1.00 82.57 153 D 1 
ATOM   13039 C CA  . ILE D 4  153 ? -11.422 -25.306 4.657   1.00 83.50 153 D 1 
ATOM   13040 C C   . ILE D 4  153 ? -11.258 -26.279 3.488   1.00 83.47 153 D 1 
ATOM   13041 O O   . ILE D 4  153 ? -11.731 -27.414 3.544   1.00 82.23 153 D 1 
ATOM   13042 C CB  . ILE D 4  153 ? -10.420 -25.590 5.805   1.00 82.69 153 D 1 
ATOM   13043 C CG1 . ILE D 4  153 ? -10.650 -24.633 7.002   1.00 79.73 153 D 1 
ATOM   13044 C CG2 . ILE D 4  153 ? -8.977  -25.473 5.292   1.00 79.13 153 D 1 
ATOM   13045 C CD1 . ILE D 4  153 ? -9.733  -24.868 8.202   1.00 73.87 153 D 1 
ATOM   13046 N N   . SER D 4  154 ? -10.566 -25.839 2.448   1.00 82.27 154 D 1 
ATOM   13047 C CA  . SER D 4  154 ? -10.057 -26.681 1.362   1.00 82.40 154 D 1 
ATOM   13048 C C   . SER D 4  154 ? -8.544  -26.804 1.487   1.00 83.39 154 D 1 
ATOM   13049 O O   . SER D 4  154 ? -7.857  -25.820 1.763   1.00 82.18 154 D 1 
ATOM   13050 C CB  . SER D 4  154 ? -10.427 -26.074 0.012   1.00 80.43 154 D 1 
ATOM   13051 O OG  . SER D 4  154 ? -9.683  -26.654 -1.036  1.00 73.84 154 D 1 
ATOM   13052 N N   . ASP D 4  155 ? -8.025  -27.990 1.236   1.00 84.38 155 D 1 
ATOM   13053 C CA  . ASP D 4  155 ? -6.585  -28.245 1.179   1.00 84.02 155 D 1 
ATOM   13054 C C   . ASP D 4  155 ? -6.009  -28.139 -0.246  1.00 82.97 155 D 1 
ATOM   13055 O O   . ASP D 4  155 ? -4.931  -28.654 -0.533  1.00 78.06 155 D 1 
ATOM   13056 C CB  . ASP D 4  155 ? -6.258  -29.569 1.895   1.00 82.35 155 D 1 
ATOM   13057 C CG  . ASP D 4  155 ? -6.771  -30.826 1.197   1.00 82.12 155 D 1 
ATOM   13058 O OD1 . ASP D 4  155 ? -7.676  -30.731 0.346   1.00 76.06 155 D 1 
ATOM   13059 O OD2 . ASP D 4  155 ? -6.252  -31.913 1.533   1.00 78.91 155 D 1 
ATOM   13060 N N   . GLY D 4  156 ? -6.706  -27.457 -1.156  1.00 80.06 156 D 1 
ATOM   13061 C CA  . GLY D 4  156 ? -6.211  -27.177 -2.505  1.00 77.82 156 D 1 
ATOM   13062 C C   . GLY D 4  156 ? -6.146  -28.409 -3.408  1.00 77.70 156 D 1 
ATOM   13063 O O   . GLY D 4  156 ? -5.178  -28.590 -4.142  1.00 73.75 156 D 1 
ATOM   13064 N N   . GLY D 4  157 ? -7.163  -29.262 -3.345  1.00 77.33 157 D 1 
ATOM   13065 C CA  . GLY D 4  157 ? -7.232  -30.509 -4.123  1.00 76.84 157 D 1 
ATOM   13066 C C   . GLY D 4  157 ? -6.453  -31.673 -3.508  1.00 78.97 157 D 1 
ATOM   13067 O O   . GLY D 4  157 ? -6.186  -32.677 -4.176  1.00 75.89 157 D 1 
ATOM   13068 N N   . GLY D 4  158 ? -6.087  -31.548 -2.256  1.00 80.19 158 D 1 
ATOM   13069 C CA  . GLY D 4  158 ? -5.424  -32.579 -1.481  1.00 81.79 158 D 1 
ATOM   13070 C C   . GLY D 4  158 ? -6.347  -33.724 -1.034  1.00 84.39 158 D 1 
ATOM   13071 O O   . GLY D 4  158 ? -7.456  -33.912 -1.544  1.00 83.21 158 D 1 
ATOM   13072 N N   . PRO D 4  159 ? -5.885  -34.538 -0.072  1.00 85.71 159 D 1 
ATOM   13073 C CA  . PRO D 4  159 ? -6.651  -35.687 0.412   1.00 86.67 159 D 1 
ATOM   13074 C C   . PRO D 4  159 ? -7.964  -35.313 1.100   1.00 87.36 159 D 1 
ATOM   13075 O O   . PRO D 4  159 ? -8.916  -36.090 1.027   1.00 85.45 159 D 1 
ATOM   13076 C CB  . PRO D 4  159 ? -5.705  -36.412 1.373   1.00 85.40 159 D 1 
ATOM   13077 C CG  . PRO D 4  159 ? -4.713  -35.336 1.801   1.00 84.28 159 D 1 
ATOM   13078 C CD  . PRO D 4  159 ? -4.594  -34.470 0.556   1.00 86.99 159 D 1 
ATOM   13079 N N   . GLN D 4  160 ? -8.045  -34.157 1.745   1.00 85.65 160 D 1 
ATOM   13080 C CA  . GLN D 4  160 ? -9.277  -33.704 2.391   1.00 86.16 160 D 1 
ATOM   13081 C C   . GLN D 4  160 ? -10.344 -33.324 1.358   1.00 85.93 160 D 1 
ATOM   13082 O O   . GLN D 4  160 ? -11.491 -33.753 1.489   1.00 84.11 160 D 1 
ATOM   13083 C CB  . GLN D 4  160 ? -8.991  -32.530 3.335   1.00 85.52 160 D 1 
ATOM   13084 C CG  . GLN D 4  160 ? -8.202  -32.948 4.581   1.00 84.48 160 D 1 
ATOM   13085 C CD  . GLN D 4  160 ? -8.041  -31.807 5.586   1.00 85.63 160 D 1 
ATOM   13086 O OE1 . GLN D 4  160 ? -8.204  -30.634 5.288   1.00 78.36 160 D 1 
ATOM   13087 N NE2 . GLN D 4  160 ? -7.709  -32.105 6.821   1.00 77.81 160 D 1 
ATOM   13088 N N   . ASP D 4  161 ? -9.973  -32.613 0.302   1.00 85.59 161 D 1 
ATOM   13089 C CA  . ASP D 4  161 ? -10.901 -32.285 -0.784  1.00 84.77 161 D 1 
ATOM   13090 C C   . ASP D 4  161 ? -11.366 -33.544 -1.526  1.00 84.98 161 D 1 
ATOM   13091 O O   . ASP D 4  161 ? -12.564 -33.720 -1.751  1.00 83.79 161 D 1 
ATOM   13092 C CB  . ASP D 4  161 ? -10.269 -31.274 -1.754  1.00 83.46 161 D 1 
ATOM   13093 C CG  . ASP D 4  161 ? -10.214 -29.846 -1.209  1.00 81.56 161 D 1 
ATOM   13094 O OD1 . ASP D 4  161 ? -10.866 -29.546 -0.184  1.00 76.48 161 D 1 
ATOM   13095 O OD2 . ASP D 4  161 ? -9.535  -29.014 -1.842  1.00 77.09 161 D 1 
ATOM   13096 N N   . LYS D 4  162 ? -10.466 -34.489 -1.794  1.00 84.32 162 D 1 
ATOM   13097 C CA  . LYS D 4  162 ? -10.850 -35.789 -2.371  1.00 83.85 162 D 1 
ATOM   13098 C C   . LYS D 4  162 ? -11.809 -36.571 -1.475  1.00 84.48 162 D 1 
ATOM   13099 O O   . LYS D 4  162 ? -12.748 -37.188 -1.975  1.00 83.18 162 D 1 
ATOM   13100 C CB  . LYS D 4  162 ? -9.608  -36.638 -2.654  1.00 82.51 162 D 1 
ATOM   13101 C CG  . LYS D 4  162 ? -8.866  -36.128 -3.890  1.00 74.69 162 D 1 
ATOM   13102 C CD  . LYS D 4  162 ? -7.625  -36.982 -4.143  1.00 67.86 162 D 1 
ATOM   13103 C CE  . LYS D 4  162 ? -6.908  -36.426 -5.370  1.00 59.39 162 D 1 
ATOM   13104 N NZ  . LYS D 4  162 ? -5.603  -37.075 -5.595  1.00 52.44 162 D 1 
ATOM   13105 N N   . ALA D 4  163 ? -11.595 -36.558 -0.167  1.00 84.98 163 D 1 
ATOM   13106 C CA  . ALA D 4  163 ? -12.523 -37.183 0.770   1.00 84.76 163 D 1 
ATOM   13107 C C   . ALA D 4  163 ? -13.898 -36.499 0.732   1.00 84.75 163 D 1 
ATOM   13108 O O   . ALA D 4  163 ? -14.924 -37.182 0.724   1.00 83.25 163 D 1 
ATOM   13109 C CB  . ALA D 4  163 ? -11.906 -37.165 2.171   1.00 84.33 163 D 1 
ATOM   13110 N N   . ARG D 4  164 ? -13.924 -35.167 0.642   1.00 83.84 164 D 1 
ATOM   13111 C CA  . ARG D 4  164 ? -15.159 -34.390 0.483   1.00 82.96 164 D 1 
ATOM   13112 C C   . ARG D 4  164 ? -15.890 -34.744 -0.808  1.00 82.81 164 D 1 
ATOM   13113 O O   . ARG D 4  164 ? -17.083 -35.027 -0.759  1.00 82.15 164 D 1 
ATOM   13114 C CB  . ARG D 4  164 ? -14.812 -32.898 0.535   1.00 81.93 164 D 1 
ATOM   13115 C CG  . ARG D 4  164 ? -16.000 -32.014 0.918   1.00 78.06 164 D 1 
ATOM   13116 C CD  . ARG D 4  164 ? -15.723 -30.533 0.615   1.00 77.55 164 D 1 
ATOM   13117 N NE  . ARG D 4  164 ? -14.409 -30.082 1.087   1.00 75.79 164 D 1 
ATOM   13118 C CZ  . ARG D 4  164 ? -14.129 -29.288 2.106   1.00 74.53 164 D 1 
ATOM   13119 N NH1 . ARG D 4  164 ? -15.053 -28.725 2.833   1.00 65.89 164 D 1 
ATOM   13120 N NH2 . ARG D 4  164 ? -12.888 -29.025 2.401   1.00 69.60 164 D 1 
ATOM   13121 N N   . ASP D 4  165 ? -15.180 -34.826 -1.926  1.00 81.78 165 D 1 
ATOM   13122 C CA  . ASP D 4  165 ? -15.743 -35.197 -3.227  1.00 80.40 165 D 1 
ATOM   13123 C C   . ASP D 4  165 ? -16.357 -36.602 -3.218  1.00 80.77 165 D 1 
ATOM   13124 O O   . ASP D 4  165 ? -17.454 -36.808 -3.740  1.00 80.28 165 D 1 
ATOM   13125 C CB  . ASP D 4  165 ? -14.655 -35.125 -4.307  1.00 78.70 165 D 1 
ATOM   13126 C CG  . ASP D 4  165 ? -14.245 -33.707 -4.697  1.00 73.89 165 D 1 
ATOM   13127 O OD1 . ASP D 4  165 ? -14.966 -32.756 -4.329  1.00 67.62 165 D 1 
ATOM   13128 O OD2 . ASP D 4  165 ? -13.227 -33.615 -5.417  1.00 67.56 165 D 1 
ATOM   13129 N N   . ILE D 4  166 ? -15.695 -37.562 -2.579  1.00 84.26 166 D 1 
ATOM   13130 C CA  . ILE D 4  166 ? -16.234 -38.920 -2.413  1.00 84.01 166 D 1 
ATOM   13131 C C   . ILE D 4  166 ? -17.531 -38.894 -1.594  1.00 84.16 166 D 1 
ATOM   13132 O O   . ILE D 4  166 ? -18.511 -39.539 -1.972  1.00 83.09 166 D 1 
ATOM   13133 C CB  . ILE D 4  166 ? -15.172 -39.849 -1.788  1.00 83.96 166 D 1 
ATOM   13134 C CG1 . ILE D 4  166 ? -14.016 -40.091 -2.787  1.00 80.53 166 D 1 
ATOM   13135 C CG2 . ILE D 4  166 ? -15.784 -41.202 -1.373  1.00 78.70 166 D 1 
ATOM   13136 C CD1 . ILE D 4  166 ? -12.749 -40.660 -2.136  1.00 73.20 166 D 1 
ATOM   13137 N N   . ILE D 4  167 ? -17.565 -38.132 -0.498  1.00 81.63 167 D 1 
ATOM   13138 C CA  . ILE D 4  167 ? -18.764 -37.992 0.345   1.00 80.13 167 D 1 
ATOM   13139 C C   . ILE D 4  167 ? -19.911 -37.352 -0.448  1.00 80.82 167 D 1 
ATOM   13140 O O   . ILE D 4  167 ? -21.041 -37.843 -0.402  1.00 80.44 167 D 1 
ATOM   13141 C CB  . ILE D 4  167 ? -18.433 -37.191 1.625   1.00 79.22 167 D 1 
ATOM   13142 C CG1 . ILE D 4  167 ? -17.503 -38.004 2.556   1.00 74.04 167 D 1 
ATOM   13143 C CG2 . ILE D 4  167 ? -19.714 -36.806 2.394   1.00 72.60 167 D 1 
ATOM   13144 C CD1 . ILE D 4  167 ? -16.806 -37.152 3.625   1.00 67.79 167 D 1 
ATOM   13145 N N   . VAL D 4  168 ? -19.628 -36.283 -1.197  1.00 78.95 168 D 1 
ATOM   13146 C CA  . VAL D 4  168 ? -20.627 -35.579 -2.014  1.00 77.81 168 D 1 
ATOM   13147 C C   . VAL D 4  168 ? -21.157 -36.482 -3.123  1.00 77.98 168 D 1 
ATOM   13148 O O   . VAL D 4  168 ? -22.370 -36.609 -3.267  1.00 77.36 168 D 1 
ATOM   13149 C CB  . VAL D 4  168 ? -20.053 -34.271 -2.588  1.00 76.49 168 D 1 
ATOM   13150 C CG1 . VAL D 4  168 ? -21.019 -33.594 -3.562  1.00 71.09 168 D 1 
ATOM   13151 C CG2 . VAL D 4  168 ? -19.784 -33.265 -1.471  1.00 71.73 168 D 1 
ATOM   13152 N N   . ASN D 4  169 ? -20.287 -37.172 -3.852  1.00 80.45 169 D 1 
ATOM   13153 C CA  . ASN D 4  169 ? -20.699 -38.103 -4.902  1.00 79.10 169 D 1 
ATOM   13154 C C   . ASN D 4  169 ? -21.574 -39.238 -4.362  1.00 79.33 169 D 1 
ATOM   13155 O O   . ASN D 4  169 ? -22.601 -39.563 -4.958  1.00 78.76 169 D 1 
ATOM   13156 C CB  . ASN D 4  169 ? -19.454 -38.645 -5.614  1.00 77.89 169 D 1 
ATOM   13157 C CG  . ASN D 4  169 ? -18.912 -37.655 -6.630  1.00 73.80 169 D 1 
ATOM   13158 O OD1 . ASN D 4  169 ? -19.648 -36.940 -7.284  1.00 66.50 169 D 1 
ATOM   13159 N ND2 . ASN D 4  169 ? -17.616 -37.600 -6.816  1.00 66.59 169 D 1 
ATOM   13160 N N   . LYS D 4  170 ? -21.225 -39.781 -3.199  1.00 80.25 170 D 1 
ATOM   13161 C CA  . LYS D 4  170 ? -22.026 -40.822 -2.548  1.00 80.08 170 D 1 
ATOM   13162 C C   . LYS D 4  170 ? -23.414 -40.306 -2.153  1.00 80.27 170 D 1 
ATOM   13163 O O   . LYS D 4  170 ? -24.417 -40.964 -2.427  1.00 79.78 170 D 1 
ATOM   13164 C CB  . LYS D 4  170 ? -21.235 -41.363 -1.351  1.00 80.14 170 D 1 
ATOM   13165 C CG  . LYS D 4  170 ? -21.681 -42.777 -0.979  1.00 71.93 170 D 1 
ATOM   13166 C CD  . LYS D 4  170 ? -20.865 -43.279 0.211   1.00 66.68 170 D 1 
ATOM   13167 C CE  . LYS D 4  170 ? -21.234 -44.733 0.510   1.00 59.21 170 D 1 
ATOM   13168 N NZ  . LYS D 4  170 ? -20.599 -45.208 1.757   1.00 51.76 170 D 1 
ATOM   13169 N N   . LYS D 4  171 ? -23.487 -39.097 -1.593  1.00 76.95 171 D 1 
ATOM   13170 C CA  . LYS D 4  171 ? -24.763 -38.436 -1.282  1.00 74.41 171 D 1 
ATOM   13171 C C   . LYS D 4  171 ? -25.580 -38.139 -2.541  1.00 73.80 171 D 1 
ATOM   13172 O O   . LYS D 4  171 ? -26.796 -38.289 -2.524  1.00 75.48 171 D 1 
ATOM   13173 C CB  . LYS D 4  171 ? -24.510 -37.149 -0.486  1.00 74.53 171 D 1 
ATOM   13174 C CG  . LYS D 4  171 ? -24.102 -37.448 0.961   1.00 71.08 171 D 1 
ATOM   13175 C CD  . LYS D 4  171 ? -23.846 -36.156 1.739   1.00 66.47 171 D 1 
ATOM   13176 C CE  . LYS D 4  171 ? -23.506 -36.498 3.188   1.00 61.16 171 D 1 
ATOM   13177 N NZ  . LYS D 4  171 ? -23.259 -35.303 4.018   1.00 56.21 171 D 1 
ATOM   13178 N N   . PHE D 4  172 ? -24.934 -37.774 -3.649  1.00 77.41 172 D 1 
ATOM   13179 C CA  . PHE D 4  172 ? -25.612 -37.585 -4.928  1.00 74.88 172 D 1 
ATOM   13180 C C   . PHE D 4  172 ? -26.178 -38.876 -5.513  1.00 73.69 172 D 1 
ATOM   13181 O O   . PHE D 4  172 ? -27.277 -38.844 -6.065  1.00 72.73 172 D 1 
ATOM   13182 C CB  . PHE D 4  172 ? -24.675 -36.946 -5.951  1.00 73.63 172 D 1 
ATOM   13183 C CG  . PHE D 4  172 ? -24.633 -35.445 -5.905  1.00 70.39 172 D 1 
ATOM   13184 C CD1 . PHE D 4  172 ? -25.823 -34.702 -5.955  1.00 64.63 172 D 1 
ATOM   13185 C CD2 . PHE D 4  172 ? -23.397 -34.781 -5.864  1.00 64.71 172 D 1 
ATOM   13186 C CE1 . PHE D 4  172 ? -25.780 -33.302 -5.916  1.00 62.12 172 D 1 
ATOM   13187 C CE2 . PHE D 4  172 ? -23.351 -33.380 -5.830  1.00 60.91 172 D 1 
ATOM   13188 C CZ  . PHE D 4  172 ? -24.546 -32.642 -5.841  1.00 62.20 172 D 1 
ATOM   13189 N N   . GLU D 4  173 ? -25.480 -39.990 -5.401  1.00 79.49 173 D 1 
ATOM   13190 C CA  . GLU D 4  173 ? -26.021 -41.286 -5.813  1.00 77.67 173 D 1 
ATOM   13191 C C   . GLU D 4  173 ? -27.239 -41.689 -4.982  1.00 77.17 173 D 1 
ATOM   13192 O O   . GLU D 4  173 ? -28.230 -42.162 -5.535  1.00 75.78 173 D 1 
ATOM   13193 C CB  . GLU D 4  173 ? -24.962 -42.384 -5.700  1.00 76.96 173 D 1 
ATOM   13194 C CG  . GLU D 4  173 ? -23.991 -42.390 -6.881  1.00 69.97 173 D 1 
ATOM   13195 C CD  . GLU D 4  173 ? -23.109 -43.644 -6.876  1.00 62.90 173 D 1 
ATOM   13196 O OE1 . GLU D 4  173 ? -22.652 -44.024 -7.974  1.00 57.08 173 D 1 
ATOM   13197 O OE2 . GLU D 4  173 ? -22.942 -44.256 -5.795  1.00 58.74 173 D 1 
ATOM   13198 N N   . GLU D 4  174 ? -27.201 -41.473 -3.674  1.00 78.15 174 D 1 
ATOM   13199 C CA  . GLU D 4  174 ? -28.344 -41.741 -2.799  1.00 75.96 174 D 1 
ATOM   13200 C C   . GLU D 4  174 ? -29.544 -40.850 -3.133  1.00 75.61 174 D 1 
ATOM   13201 O O   . GLU D 4  174 ? -30.665 -41.344 -3.255  1.00 74.17 174 D 1 
ATOM   13202 C CB  . GLU D 4  174 ? -27.932 -41.562 -1.338  1.00 74.73 174 D 1 
ATOM   13203 C CG  . GLU D 4  174 ? -27.033 -42.699 -0.856  1.00 68.03 174 D 1 
ATOM   13204 C CD  . GLU D 4  174 ? -26.583 -42.532 0.597   1.00 61.73 174 D 1 
ATOM   13205 O OE1 . GLU D 4  174 ? -25.889 -43.449 1.087   1.00 56.69 174 D 1 
ATOM   13206 O OE2 . GLU D 4  174 ? -26.923 -41.515 1.244   1.00 58.99 174 D 1 
ATOM   13207 N N   . LEU D 4  175 ? -29.309 -39.567 -3.356  1.00 75.12 175 D 1 
ATOM   13208 C CA  . LEU D 4  175 ? -30.327 -38.623 -3.823  1.00 72.22 175 D 1 
ATOM   13209 C C   . LEU D 4  175 ? -30.934 -39.062 -5.152  1.00 70.91 175 D 1 
ATOM   13210 O O   . LEU D 4  175 ? -32.151 -39.059 -5.301  1.00 70.44 175 D 1 
ATOM   13211 C CB  . LEU D 4  175 ? -29.696 -37.222 -3.953  1.00 72.92 175 D 1 
ATOM   13212 C CG  . LEU D 4  175 ? -30.129 -36.283 -2.815  1.00 67.50 175 D 1 
ATOM   13213 C CD1 . LEU D 4  175 ? -29.021 -35.297 -2.479  1.00 60.58 175 D 1 
ATOM   13214 C CD2 . LEU D 4  175 ? -31.362 -35.483 -3.222  1.00 63.34 175 D 1 
ATOM   13215 N N   . HIS D 4  176 ? -30.105 -39.483 -6.097  1.00 73.84 176 D 1 
ATOM   13216 C CA  . HIS D 4  176 ? -30.577 -39.957 -7.392  1.00 72.02 176 D 1 
ATOM   13217 C C   . HIS D 4  176 ? -31.441 -41.212 -7.251  1.00 71.80 176 D 1 
ATOM   13218 O O   . HIS D 4  176 ? -32.509 -41.289 -7.844  1.00 70.15 176 D 1 
ATOM   13219 C CB  . HIS D 4  176 ? -29.378 -40.188 -8.311  1.00 70.38 176 D 1 
ATOM   13220 C CG  . HIS D 4  176 ? -29.759 -40.395 -9.745  1.00 66.10 176 D 1 
ATOM   13221 N ND1 . HIS D 4  176 ? -30.429 -41.463 -10.277 1.00 57.51 176 D 1 
ATOM   13222 C CD2 . HIS D 4  176 ? -29.513 -39.534 -10.785 1.00 57.92 176 D 1 
ATOM   13223 C CE1 . HIS D 4  176 ? -30.589 -41.256 -11.592 1.00 54.88 176 D 1 
ATOM   13224 N NE2 . HIS D 4  176 ? -30.032 -40.094 -11.939 1.00 54.12 176 D 1 
ATOM   13225 N N   . ARG D 4  177 ? -31.041 -42.169 -6.416  1.00 77.37 177 D 1 
ATOM   13226 C CA  . ARG D 4  177 ? -31.841 -43.375 -6.135  1.00 76.61 177 D 1 
ATOM   13227 C C   . ARG D 4  177 ? -33.146 -43.091 -5.394  1.00 76.39 177 D 1 
ATOM   13228 O O   . ARG D 4  177 ? -34.051 -43.914 -5.459  1.00 72.38 177 D 1 
ATOM   13229 C CB  . ARG D 4  177 ? -31.022 -44.367 -5.306  1.00 74.54 177 D 1 
ATOM   13230 C CG  . ARG D 4  177 ? -29.961 -45.097 -6.133  1.00 68.30 177 D 1 
ATOM   13231 C CD  . ARG D 4  177 ? -29.247 -46.090 -5.220  1.00 63.68 177 D 1 
ATOM   13232 N NE  . ARG D 4  177 ? -28.141 -46.764 -5.921  1.00 57.19 177 D 1 
ATOM   13233 C CZ  . ARG D 4  177 ? -27.326 -47.658 -5.395  1.00 51.01 177 D 1 
ATOM   13234 N NH1 . ARG D 4  177 ? -27.495 -48.112 -4.183  1.00 47.63 177 D 1 
ATOM   13235 N NH2 . ARG D 4  177 ? -26.313 -48.101 -6.085  1.00 46.00 177 D 1 
ATOM   13236 N N   . SER D 4  178 ? -33.229 -42.004 -4.666  1.00 74.10 178 D 1 
ATOM   13237 C CA  . SER D 4  178 ? -34.454 -41.630 -3.954  1.00 71.68 178 D 1 
ATOM   13238 C C   . SER D 4  178 ? -35.430 -40.799 -4.792  1.00 71.46 178 D 1 
ATOM   13239 O O   . SER D 4  178 ? -36.606 -40.721 -4.446  1.00 67.36 178 D 1 
ATOM   13240 C CB  . SER D 4  178 ? -34.101 -40.895 -2.669  1.00 69.10 178 D 1 
ATOM   13241 O OG  . SER D 4  178 ? -33.538 -39.625 -2.922  1.00 61.65 178 D 1 
ATOM   13242 N N   . LEU D 4  179 ? -34.938 -40.163 -5.851  1.00 71.31 179 D 1 
ATOM   13243 C CA  . LEU D 4  179 ? -35.730 -39.351 -6.778  1.00 68.79 179 D 1 
ATOM   13244 C C   . LEU D 4  179 ? -36.235 -40.137 -7.990  1.00 67.97 179 D 1 
ATOM   13245 O O   . LEU D 4  179 ? -37.245 -39.738 -8.568  1.00 63.60 179 D 1 
ATOM   13246 C CB  . LEU D 4  179 ? -34.876 -38.158 -7.242  1.00 66.32 179 D 1 
ATOM   13247 C CG  . LEU D 4  179 ? -34.722 -37.047 -6.185  1.00 61.08 179 D 1 
ATOM   13248 C CD1 . LEU D 4  179 ? -33.595 -36.099 -6.594  1.00 56.07 179 D 1 
ATOM   13249 C CD2 . LEU D 4  179 ? -35.996 -36.215 -6.044  1.00 58.31 179 D 1 
ATOM   13250 N N   . PHE D 4  180 ? -35.547 -41.216 -8.383  1.00 68.36 180 D 1 
ATOM   13251 C CA  . PHE D 4  180 ? -35.822 -42.036 -9.558  1.00 66.39 180 D 1 
ATOM   13252 C C   . PHE D 4  180 ? -35.977 -43.517 -9.216  1.00 60.24 180 D 1 
ATOM   13253 O O   . PHE D 4  180 ? -35.250 -44.010 -8.328  1.00 54.12 180 D 1 
ATOM   13254 C CB  . PHE D 4  180 ? -34.727 -41.841 -10.605 1.00 61.20 180 D 1 
ATOM   13255 C CG  . PHE D 4  180 ? -34.636 -40.437 -11.169 1.00 56.43 180 D 1 
ATOM   13256 C CD1 . PHE D 4  180 ? -35.561 -40.004 -12.131 1.00 52.60 180 D 1 
ATOM   13257 C CD2 . PHE D 4  180 ? -33.642 -39.554 -10.727 1.00 51.21 180 D 1 
ATOM   13258 C CE1 . PHE D 4  180 ? -35.488 -38.710 -12.655 1.00 47.28 180 D 1 
ATOM   13259 C CE2 . PHE D 4  180 ? -33.562 -38.254 -11.252 1.00 51.71 180 D 1 
ATOM   13260 C CZ  . PHE D 4  180 ? -34.487 -37.831 -12.217 1.00 47.82 180 D 1 
ATOM   13261 O OXT . PHE D 4  180 ? -36.836 -44.150 -9.900  1.00 51.15 180 D 1 
HETATM 13262 C C1  . OLA E 5  .   ? -16.541 9.163   -20.628 1.00 45.56 1   E 1 
HETATM 13263 O O1  . OLA E 5  .   ? -17.345 9.975   -20.234 1.00 42.75 1   E 1 
HETATM 13264 O O2  . OLA E 5  .   ? -15.698 8.699   -19.884 1.00 43.50 1   E 1 
HETATM 13265 C C2  . OLA E 5  .   ? -16.611 8.717   -21.994 1.00 43.22 1   E 1 
HETATM 13266 C C3  . OLA E 5  .   ? -16.668 7.274   -22.090 1.00 43.77 1   E 1 
HETATM 13267 C C4  . OLA E 5  .   ? -15.345 6.722   -22.123 1.00 43.64 1   E 1 
HETATM 13268 C C5  . OLA E 5  .   ? -15.318 5.348   -22.579 1.00 44.19 1   E 1 
HETATM 13269 C C6  . OLA E 5  .   ? -14.083 4.758   -22.165 1.00 45.70 1   E 1 
HETATM 13270 C C7  . OLA E 5  .   ? -14.001 3.357   -22.406 1.00 45.88 1   E 1 
HETATM 13271 C C8  . OLA E 5  .   ? -13.118 2.781   -21.431 1.00 46.52 1   E 1 
HETATM 13272 C C9  . OLA E 5  .   ? -12.907 1.406   -21.604 1.00 46.77 1   E 1 
HETATM 13273 C C10 . OLA E 5  .   ? -12.299 0.715   -20.739 1.00 47.76 1   E 1 
HETATM 13274 C C11 . OLA E 5  .   ? -12.005 1.205   -19.448 1.00 49.49 1   E 1 
HETATM 13275 C C12 . OLA E 5  .   ? -11.190 0.192   -18.786 1.00 50.60 1   E 1 
HETATM 13276 C C13 . OLA E 5  .   ? -10.856 0.567   -17.441 1.00 50.36 1   E 1 
HETATM 13277 C C14 . OLA E 5  .   ? -10.183 1.853   -17.373 1.00 52.89 1   E 1 
HETATM 13278 C C15 . OLA E 5  .   ? -9.993  2.279   -16.027 1.00 52.94 1   E 1 
HETATM 13279 C C16 . OLA E 5  .   ? -8.880  1.575   -15.400 1.00 53.60 1   E 1 
HETATM 13280 C C17 . OLA E 5  .   ? -8.581  2.131   -14.096 1.00 52.95 1   E 1 
HETATM 13281 C C18 . OLA E 5  .   ? -7.375  1.585   -13.514 1.00 50.98 1   E 1 
HETATM 13282 C C1  . OLA F 6  .   ? 23.273  19.395  0.269   1.00 44.52 1   F 1 
HETATM 13283 O O1  . OLA F 6  .   ? 23.056  20.264  -0.545  1.00 42.40 1   F 1 
HETATM 13284 O O2  . OLA F 6  .   ? 22.448  18.520  0.489   1.00 42.50 1   F 1 
HETATM 13285 C C2  . OLA F 6  .   ? 24.532  19.390  0.977   1.00 42.17 1   F 1 
HETATM 13286 C C3  . OLA F 6  .   ? 25.198  18.104  0.928   1.00 41.80 1   F 1 
HETATM 13287 C C4  . OLA F 6  .   ? 24.779  17.277  2.026   1.00 42.58 1   F 1 
HETATM 13288 C C5  . OLA F 6  .   ? 25.622  16.119  2.217   1.00 43.40 1   F 1 
HETATM 13289 C C6  . OLA F 6  .   ? 24.906  15.161  3.006   1.00 44.67 1   F 1 
HETATM 13290 C C7  . OLA F 6  .   ? 25.540  13.892  3.127   1.00 44.74 1   F 1 
HETATM 13291 C C8  . OLA F 6  .   ? 24.533  12.872  3.306   1.00 45.24 1   F 1 
HETATM 13292 C C9  . OLA F 6  .   ? 25.040  11.582  3.515   1.00 45.51 1   F 1 
HETATM 13293 C C10 . OLA F 6  .   ? 24.294  10.560  3.539   1.00 46.63 1   F 1 
HETATM 13294 C C11 . OLA F 6  .   ? 22.926  10.592  3.190   1.00 47.75 1   F 1 
HETATM 13295 C C12 . OLA F 6  .   ? 22.390  9.261   3.416   1.00 48.72 1   F 1 
HETATM 13296 C C13 . OLA F 6  .   ? 20.997  9.146   3.031   1.00 48.87 1   F 1 
HETATM 13297 C C14 . OLA F 6  .   ? 20.153  10.121  3.706   1.00 51.18 1   F 1 
HETATM 13298 C C15 . OLA F 6  .   ? 18.800  10.084  3.220   1.00 51.97 1   F 1 
HETATM 13299 C C16 . OLA F 6  .   ? 18.042  8.963   3.767   1.00 51.69 1   F 1 
HETATM 13300 C C17 . OLA F 6  .   ? 16.649  9.023   3.382   1.00 50.92 1   F 1 
HETATM 13301 C C18 . OLA F 6  .   ? 15.829  8.047   4.064   1.00 49.10 1   F 1 
HETATM 13302 C C1  . OLA G 7  .   ? -15.495 12.139  25.306  1.00 44.10 1   G 1 
HETATM 13303 O O1  . OLA G 7  .   ? -15.071 13.220  25.630  1.00 41.82 1   G 1 
HETATM 13304 O O2  . OLA G 7  .   ? -14.964 11.489  24.422  1.00 42.67 1   G 1 
HETATM 13305 C C2  . OLA G 7  .   ? -16.641 11.595  25.993  1.00 41.28 1   G 1 
HETATM 13306 C C3  . OLA G 7  .   ? -16.395 10.270  26.504  1.00 41.95 1   G 1 
HETATM 13307 C C4  . OLA G 7  .   ? -16.805 9.280   25.555  1.00 42.31 1   G 1 
HETATM 13308 C C5  . OLA G 7  .   ? -16.836 7.939   26.095  1.00 43.09 1   G 1 
HETATM 13309 C C6  . OLA G 7  .   ? -16.787 7.015   25.006  1.00 44.09 1   G 1 
HETATM 13310 C C7  . OLA G 7  .   ? -16.621 5.656   25.406  1.00 44.13 1   G 1 
HETATM 13311 C C8  . OLA G 7  .   ? -15.960 4.937   24.351  1.00 44.42 1   G 1 
HETATM 13312 C C9  . OLA G 7  .   ? -15.836 3.560   24.593  1.00 44.97 1   G 1 
HETATM 13313 C C10 . OLA G 7  .   ? -15.159 2.803   23.838  1.00 45.93 1   G 1 
HETATM 13314 C C11 . OLA G 7  .   ? -14.305 3.308   22.836  1.00 47.36 1   G 1 
HETATM 13315 C C12 . OLA G 7  .   ? -13.803 2.175   22.086  1.00 48.10 1   G 1 
HETATM 13316 C C13 . OLA G 7  .   ? -12.818 2.558   21.103  1.00 48.24 1   G 1 
HETATM 13317 C C14 . OLA G 7  .   ? -13.341 3.501   20.132  1.00 50.64 1   G 1 
HETATM 13318 C C15 . OLA G 7  .   ? -12.330 3.973   19.239  1.00 51.54 1   G 1 
HETATM 13319 C C16 . OLA G 7  .   ? -12.044 3.017   18.182  1.00 51.21 1   G 1 
HETATM 13320 C C17 . OLA G 7  .   ? -11.135 3.556   17.190  1.00 50.43 1   G 1 
HETATM 13321 C C18 . OLA G 7  .   ? -10.960 2.691   16.047  1.00 48.36 1   G 1 
HETATM 13322 C C1  . OLA H 8  .   ? 32.126  17.262  -23.041 1.00 35.21 1   H 1 
HETATM 13323 O O1  . OLA H 8  .   ? 31.641  18.318  -22.760 1.00 31.67 1   H 1 
HETATM 13324 O O2  . OLA H 8  .   ? 32.800  17.104  -24.026 1.00 28.55 1   H 1 
HETATM 13325 C C2  . OLA H 8  .   ? 31.869  16.143  -22.192 1.00 33.39 1   H 1 
HETATM 13326 C C3  . OLA H 8  .   ? 32.306  14.887  -22.738 1.00 33.77 1   H 1 
HETATM 13327 C C4  . OLA H 8  .   ? 31.680  13.843  -21.988 1.00 35.35 1   H 1 
HETATM 13328 C C5  . OLA H 8  .   ? 32.040  12.524  -22.451 1.00 34.94 1   H 1 
HETATM 13329 C C6  . OLA H 8  .   ? 31.147  11.593  -21.822 1.00 37.85 1   H 1 
HETATM 13330 C C7  . OLA H 8  .   ? 31.435  10.234  -22.164 1.00 37.79 1   H 1 
HETATM 13331 C C8  . OLA H 8  .   ? 30.474  9.396   -21.524 1.00 39.38 1   H 1 
HETATM 13332 C C9  . OLA H 8  .   ? 30.841  8.052   -21.620 1.00 38.14 1   H 1 
HETATM 13333 C C10 . OLA H 8  .   ? 30.268  7.139   -20.990 1.00 37.82 1   H 1 
HETATM 13334 C C11 . OLA H 8  .   ? 29.124  7.347   -20.251 1.00 39.43 1   H 1 
HETATM 13335 C C12 . OLA H 8  .   ? 29.070  6.230   -19.352 1.00 38.10 1   H 1 
HETATM 13336 C C13 . OLA H 8  .   ? 29.896  6.475   -18.206 1.00 37.76 1   H 1 
HETATM 13337 C C14 . OLA H 8  .   ? 30.335  5.223   -17.664 1.00 37.97 1   H 1 
HETATM 13338 C C15 . OLA H 8  .   ? 29.542  4.835   -16.559 1.00 38.17 1   H 1 
HETATM 13339 C C16 . OLA H 8  .   ? 30.055  3.583   -16.026 1.00 37.81 1   H 1 
HETATM 13340 C C17 . OLA H 8  .   ? 29.936  2.525   -17.017 1.00 34.82 1   H 1 
HETATM 13341 C C18 . OLA H 8  .   ? 30.496  1.278   -16.567 1.00 31.83 1   H 1 
HETATM 13342 C C1  . OLA I 9  .   ? 0.923   14.218  44.189  1.00 37.97 1   I 1 
HETATM 13343 O O1  . OLA I 9  .   ? 0.572   15.275  43.741  1.00 33.52 1   I 1 
HETATM 13344 O O2  . OLA I 9  .   ? 1.396   14.111  45.294  1.00 29.80 1   I 1 
HETATM 13345 C C2  . OLA I 9  .   ? 0.782   13.049  43.376  1.00 35.32 1   I 1 
HETATM 13346 C C3  . OLA I 9  .   ? 1.498   11.907  43.878  1.00 35.65 1   I 1 
HETATM 13347 C C4  . OLA I 9  .   ? 1.469   10.898  42.875  1.00 36.82 1   I 1 
HETATM 13348 C C5  . OLA I 9  .   ? 2.192   9.701   43.254  1.00 36.71 1   I 1 
HETATM 13349 C C6  . OLA I 9  .   ? 2.380   8.909   42.076  1.00 38.59 1   I 1 
HETATM 13350 C C7  . OLA I 9  .   ? 3.093   7.699   42.349  1.00 38.17 1   I 1 
HETATM 13351 C C8  . OLA I 9  .   ? 3.267   7.007   41.113  1.00 38.53 1   I 1 
HETATM 13352 C C9  . OLA I 9  .   ? 3.792   5.731   41.342  1.00 37.36 1   I 1 
HETATM 13353 C C10 . OLA I 9  .   ? 3.912   4.879   40.451  1.00 36.18 1   I 1 
HETATM 13354 C C11 . OLA I 9  .   ? 3.693   5.168   39.124  1.00 38.68 1   I 1 
HETATM 13355 C C12 . OLA I 9  .   ? 3.389   3.898   38.526  1.00 36.81 1   I 1 
HETATM 13356 C C13 . OLA I 9  .   ? 1.992   3.596   38.732  1.00 37.04 1   I 1 
HETATM 13357 C C14 . OLA I 9  .   ? 1.824   2.175   38.762  1.00 36.81 1   I 1 
HETATM 13358 C C15 . OLA I 9  .   ? 1.331   1.685   37.541  1.00 37.16 1   I 1 
HETATM 13359 C C16 . OLA I 9  .   ? 1.171   0.256   37.650  1.00 36.30 1   I 1 
HETATM 13360 C C17 . OLA I 9  .   ? 2.459   -0.359  37.930  1.00 34.03 1   I 1 
HETATM 13361 C C18 . OLA I 9  .   ? 2.350   -1.782  38.135  1.00 31.08 1   I 1 
HETATM 13362 C C1  . OLA J 10 .   ? -39.902 1.082   -15.745 1.00 37.30 1   J 1 
HETATM 13363 O O1  . OLA J 10 .   ? -39.828 2.277   -15.658 1.00 32.23 1   J 1 
HETATM 13364 O O2  . OLA J 10 .   ? -40.910 0.519   -16.106 1.00 28.71 1   J 1 
HETATM 13365 C C2  . OLA J 10 .   ? -38.763 0.297   -15.406 1.00 35.44 1   J 1 
HETATM 13366 C C3  . OLA J 10 .   ? -39.038 -1.101  -15.217 1.00 36.76 1   J 1 
HETATM 13367 C C4  . OLA J 10 .   ? -37.872 -1.721  -14.664 1.00 38.13 1   J 1 
HETATM 13368 C C5  . OLA J 10 .   ? -38.017 -3.136  -14.467 1.00 37.52 1   J 1 
HETATM 13369 C C6  . OLA J 10 .   ? -36.860 -3.598  -13.747 1.00 38.97 1   J 1 
HETATM 13370 C C7  . OLA J 10 .   ? -36.888 -4.993  -13.529 1.00 38.59 1   J 1 
HETATM 13371 C C8  . OLA J 10 .   ? -35.700 -5.353  -12.816 1.00 39.45 1   J 1 
HETATM 13372 C C9  . OLA J 10 .   ? -35.601 -6.743  -12.706 1.00 38.37 1   J 1 
HETATM 13373 C C10 . OLA J 10 .   ? -34.587 -7.322  -12.282 1.00 37.09 1   J 1 
HETATM 13374 C C11 . OLA J 10 .   ? -33.512 -6.636  -11.757 1.00 39.57 1   J 1 
HETATM 13375 C C12 . OLA J 10 .   ? -32.417 -7.563  -11.867 1.00 38.05 1   J 1 
HETATM 13376 C C13 . OLA J 10 .   ? -31.856 -7.490  -13.201 1.00 37.57 1   J 1 
HETATM 13377 C C14 . OLA J 10 .   ? -31.319 -8.771  -13.551 1.00 38.26 1   J 1 
HETATM 13378 C C15 . OLA J 10 .   ? -29.929 -8.808  -13.348 1.00 37.41 1   J 1 
HETATM 13379 C C16 . OLA J 10 .   ? -29.453 -10.124 -13.712 1.00 36.93 1   J 1 
HETATM 13380 C C17 . OLA J 10 .   ? -30.037 -11.119 -12.829 1.00 33.38 1   J 1 
HETATM 13381 C C18 . OLA J 10 .   ? -29.651 -12.469 -13.177 1.00 31.39 1   J 1 
HETATM 13382 C C1  . OLA K 11 .   ? 20.218  18.914  8.079   1.00 37.12 1   K 1 
HETATM 13383 O O1  . OLA K 11 .   ? 20.632  19.935  8.587   1.00 36.01 1   K 1 
HETATM 13384 O O2  . OLA K 11 .   ? 19.635  18.932  7.018   1.00 36.16 1   K 1 
HETATM 13385 C C2  . OLA K 11 .   ? 20.400  17.659  8.755   1.00 33.43 1   K 1 
HETATM 13386 C C3  . OLA K 11 .   ? 19.212  16.840  8.710   1.00 34.73 1   K 1 
HETATM 13387 C C4  . OLA K 11 .   ? 19.440  15.649  9.476   1.00 34.93 1   K 1 
HETATM 13388 C C5  . OLA K 11 .   ? 18.338  14.737  9.407   1.00 36.31 1   K 1 
HETATM 13389 C C6  . OLA K 11 .   ? 18.423  13.876  10.526  1.00 36.19 1   K 1 
HETATM 13390 C C7  . OLA K 11 .   ? 17.902  12.603  10.354  1.00 36.28 1   K 1 
HETATM 13391 C C8  . OLA K 11 .   ? 18.783  11.657  10.980  1.00 35.39 1   K 1 
HETATM 13392 C C9  . OLA K 11 .   ? 18.108  10.569  11.490  1.00 35.36 1   K 1 
HETATM 13393 C C10 . OLA K 11 .   ? 18.650  9.500   11.849  1.00 33.94 1   K 1 
HETATM 13394 C C11 . OLA K 11 .   ? 19.866  9.062   11.431  1.00 32.80 1   K 1 
HETATM 13395 C C12 . OLA K 11 .   ? 19.955  7.717   11.906  1.00 32.76 1   K 1 
HETATM 13396 C C13 . OLA K 11 .   ? 21.272  7.222   11.749  1.00 31.27 1   K 1 
HETATM 13397 C C14 . OLA K 11 .   ? 21.339  5.874   12.183  1.00 30.57 1   K 1 
HETATM 13398 C C15 . OLA K 11 .   ? 22.653  5.358   11.993  1.00 29.75 1   K 1 
HETATM 13399 C C16 . OLA K 11 .   ? 22.710  3.981   12.394  1.00 27.97 1   K 1 
HETATM 13400 C C17 . OLA K 11 .   ? 24.006  3.421   12.134  1.00 25.50 1   K 1 
HETATM 13401 C C18 . OLA K 11 .   ? 24.066  2.008   12.460  1.00 23.53 1   K 1 
HETATM 13402 C C1  . OLA L 12 .   ? -8.300  10.070  -21.765 1.00 36.39 1   L 1 
HETATM 13403 O O1  . OLA L 12 .   ? -8.462  10.803  -22.721 1.00 34.96 1   L 1 
HETATM 13404 O O2  . OLA L 12 .   ? -8.693  10.394  -20.666 1.00 34.60 1   L 1 
HETATM 13405 C C2  . OLA L 12 .   ? -7.630  8.813   -21.919 1.00 33.68 1   L 1 
HETATM 13406 C C3  . OLA L 12 .   ? -6.698  8.581   -20.852 1.00 34.45 1   L 1 
HETATM 13407 C C4  . OLA L 12 .   ? -6.097  7.295   -21.034 1.00 34.24 1   L 1 
HETATM 13408 C C5  . OLA L 12 .   ? -5.079  7.024   -20.058 1.00 34.84 1   L 1 
HETATM 13409 C C6  . OLA L 12 .   ? -4.301  5.998   -20.595 1.00 35.14 1   L 1 
HETATM 13410 C C7  . OLA L 12 .   ? -3.572  5.219   -19.731 1.00 35.38 1   L 1 
HETATM 13411 C C8  . OLA L 12 .   ? -3.459  3.923   -20.341 1.00 34.41 1   L 1 
HETATM 13412 C C9  . OLA L 12 .   ? -2.342  3.232   -19.927 1.00 34.43 1   L 1 
HETATM 13413 C C10 . OLA L 12 .   ? -2.151  2.023   -20.225 1.00 33.23 1   L 1 
HETATM 13414 C C11 . OLA L 12 .   ? -3.113  1.193   -20.747 1.00 32.72 1   L 1 
HETATM 13415 C C12 . OLA L 12 .   ? -2.536  -0.113  -20.699 1.00 32.00 1   L 1 
HETATM 13416 C C13 . OLA L 12 .   ? -3.287  -1.006  -21.506 1.00 31.10 1   L 1 
HETATM 13417 C C14 . OLA L 12 .   ? -2.766  -2.323  -21.373 1.00 30.19 1   L 1 
HETATM 13418 C C15 . OLA L 12 .   ? -3.520  -3.222  -22.171 1.00 28.91 1   L 1 
HETATM 13419 C C16 . OLA L 12 .   ? -3.050  -4.561  -21.978 1.00 27.70 1   L 1 
HETATM 13420 C C17 . OLA L 12 .   ? -3.788  -5.482  -22.801 1.00 25.16 1   L 1 
HETATM 13421 C C18 . OLA L 12 .   ? -3.303  -6.842  -22.671 1.00 23.38 1   L 1 
HETATM 13422 C C1  . OLA M 13 .   ? -24.032 9.116   17.519  1.00 37.72 1   M 1 
HETATM 13423 O O1  . OLA M 13 .   ? -24.280 10.035  16.790  1.00 36.26 1   M 1 
HETATM 13424 O O2  . OLA M 13 .   ? -24.069 9.292   18.697  1.00 35.19 1   M 1 
HETATM 13425 C C2  . OLA M 13 .   ? -23.711 7.813   16.999  1.00 34.63 1   M 1 
HETATM 13426 C C3  . OLA M 13 .   ? -23.344 7.823   15.603  1.00 35.88 1   M 1 
HETATM 13427 C C4  . OLA M 13 .   ? -23.094 6.478   15.174  1.00 35.79 1   M 1 
HETATM 13428 C C5  . OLA M 13 .   ? -23.193 6.325   13.747  1.00 36.40 1   M 1 
HETATM 13429 C C6  . OLA M 13 .   ? -22.505 5.152   13.367  1.00 36.92 1   M 1 
HETATM 13430 C C7  . OLA M 13 .   ? -23.234 4.259   12.570  1.00 36.53 1   M 1 
HETATM 13431 C C8  . OLA M 13 .   ? -22.516 3.032   12.540  1.00 35.96 1   M 1 
HETATM 13432 C C9  . OLA M 13 .   ? -23.088 2.102   11.686  1.00 35.73 1   M 1 
HETATM 13433 C C10 . OLA M 13 .   ? -22.541 0.979   11.501  1.00 35.07 1   M 1 
HETATM 13434 C C11 . OLA M 13 .   ? -21.345 0.642   12.082  1.00 35.12 1   M 1 
HETATM 13435 C C12 . OLA M 13 .   ? -20.904 -0.563  11.455  1.00 35.39 1   M 1 
HETATM 13436 C C13 . OLA M 13 .   ? -21.654 -1.681  11.959  1.00 34.57 1   M 1 
HETATM 13437 C C14 . OLA M 13 .   ? -20.864 -2.850  11.965  1.00 34.79 1   M 1 
HETATM 13438 C C15 . OLA M 13 .   ? -21.547 -3.855  12.717  1.00 34.17 1   M 1 
HETATM 13439 C C16 . OLA M 13 .   ? -20.879 -5.103  12.648  1.00 32.63 1   M 1 
HETATM 13440 C C17 . OLA M 13 .   ? -21.582 -6.079  13.441  1.00 30.82 1   M 1 
HETATM 13441 C C18 . OLA M 13 .   ? -21.018 -7.394  13.338  1.00 28.46 1   M 1 
HETATM 13442 C C1  . OLA N 14 .   ? 21.889  18.307  4.391   1.00 18.83 1   N 1 
HETATM 13443 O O1  . OLA N 14 .   ? 20.755  18.481  4.019   1.00 21.15 1   N 1 
HETATM 13444 O O2  . OLA N 14 .   ? 22.687  19.201  4.351   1.00 18.40 1   N 1 
HETATM 13445 C C2  . OLA N 14 .   ? 22.289  17.001  4.864   1.00 18.02 1   N 1 
HETATM 13446 C C3  . OLA N 14 .   ? 21.183  16.236  5.379   1.00 18.67 1   N 1 
HETATM 13447 C C4  . OLA N 14 .   ? 21.588  14.873  5.594   1.00 18.53 1   N 1 
HETATM 13448 C C5  . OLA N 14 .   ? 20.647  14.155  6.449   1.00 18.73 1   N 1 
HETATM 13449 C C6  . OLA N 14 .   ? 20.646  12.791  6.108   1.00 19.21 1   N 1 
HETATM 13450 C C7  . OLA N 14 .   ? 20.497  11.891  7.207   1.00 18.72 1   N 1 
HETATM 13451 C C8  . OLA N 14 .   ? 21.520  10.883  7.102   1.00 18.79 1   N 1 
HETATM 13452 C C9  . OLA N 14 .   ? 21.250  9.786   7.917   1.00 18.50 1   N 1 
HETATM 13453 C C10 . OLA N 14 .   ? 21.939  8.726   7.878   1.00 18.25 1   N 1 
HETATM 13454 C C11 . OLA N 14 .   ? 23.089  8.596   7.126   1.00 17.80 1   N 1 
HETATM 13455 C C12 . OLA N 14 .   ? 23.217  7.214   6.813   1.00 17.27 1   N 1 
HETATM 13456 C C13 . OLA N 14 .   ? 24.014  6.504   7.779   1.00 17.79 1   N 1 
HETATM 13457 C C14 . OLA N 14 .   ? 24.663  5.406   7.136   1.00 17.97 1   N 1 
HETATM 13458 C C15 . OLA N 14 .   ? 25.434  4.638   8.068   1.00 18.23 1   N 1 
HETATM 13459 C C16 . OLA N 14 .   ? 26.150  3.588   7.389   1.00 18.44 1   N 1 
HETATM 13460 C C17 . OLA N 14 .   ? 26.785  2.711   8.338   1.00 16.62 1   N 1 
HETATM 13461 C C18 . OLA N 14 .   ? 27.508  1.617   7.709   1.00 16.73 1   N 1 
HETATM 13462 C C1  . OLA O 15 .   ? -17.808 10.019  21.706  1.00 22.70 1   O 1 
HETATM 13463 O O1  . OLA O 15 .   ? -17.222 10.629  20.849  1.00 25.43 1   O 1 
HETATM 13464 O O2  . OLA O 15 .   ? -18.469 10.597  22.538  1.00 21.98 1   O 1 
HETATM 13465 C C2  . OLA O 15 .   ? -17.705 8.583   21.757  1.00 21.95 1   O 1 
HETATM 13466 C C3  . OLA O 15 .   ? -17.445 8.015   20.462  1.00 23.38 1   O 1 
HETATM 13467 C C4  . OLA O 15 .   ? -17.145 6.620   20.607  1.00 23.42 1   O 1 
HETATM 13468 C C5  . OLA O 15 .   ? -17.221 5.927   19.335  1.00 24.22 1   O 1 
HETATM 13469 C C6  . OLA O 15 .   ? -16.435 4.768   19.403  1.00 23.60 1   O 1 
HETATM 13470 C C7  . OLA O 15 .   ? -16.960 3.640   18.725  1.00 23.48 1   O 1 
HETATM 13471 C C8  . OLA O 15 .   ? -16.926 2.517   19.623  1.00 22.60 1   O 1 
HETATM 13472 C C9  . OLA O 15 .   ? -17.044 1.335   18.929  1.00 21.29 1   O 1 
HETATM 13473 C C10 . OLA O 15 .   ? -17.005 0.206   19.423  1.00 20.15 1   O 1 
HETATM 13474 C C11 . OLA O 15 .   ? -16.778 -0.136  20.708  1.00 19.46 1   O 1 
HETATM 13475 C C12 . OLA O 15 .   ? -16.641 -1.550  20.603  1.00 19.08 1   O 1 
HETATM 13476 C C13 . OLA O 15 .   ? -16.619 -2.200  21.853  1.00 19.00 1   O 1 
HETATM 13477 C C14 . OLA O 15 .   ? -16.593 -3.604  21.620  1.00 18.82 1   O 1 
HETATM 13478 C C15 . OLA O 15 .   ? -16.647 -4.335  22.834  1.00 18.98 1   O 1 
HETATM 13479 C C16 . OLA O 15 .   ? -16.682 -5.745  22.568  1.00 18.05 1   O 1 
HETATM 13480 C C17 . OLA O 15 .   ? -16.679 -6.512  23.782  1.00 15.93 1   O 1 
HETATM 13481 C C18 . OLA O 15 .   ? -16.736 -7.943  23.543  1.00 15.71 1   O 1 
HETATM 13482 C C1  . OLA P 16 .   ? -12.002 8.671   -21.726 1.00 17.55 1   P 1 
HETATM 13483 O O1  . OLA P 16 .   ? -12.143 9.168   -20.631 1.00 18.60 1   P 1 
HETATM 13484 O O2  . OLA P 16 .   ? -12.311 9.284   -22.717 1.00 16.03 1   P 1 
HETATM 13485 C C2  . OLA P 16 .   ? -11.474 7.331   -21.844 1.00 16.59 1   P 1 
HETATM 13486 C C3  . OLA P 16 .   ? -10.560 7.014   -20.777 1.00 18.05 1   P 1 
HETATM 13487 C C4  . OLA P 16 .   ? -10.199 5.620   -20.841 1.00 18.31 1   P 1 
HETATM 13488 C C5  . OLA P 16 .   ? -8.915  5.374   -20.197 1.00 18.71 1   P 1 
HETATM 13489 C C6  . OLA P 16 .   ? -8.895  4.077   -19.689 1.00 18.78 1   P 1 
HETATM 13490 C C7  . OLA P 16 .   ? -7.682  3.345   -19.905 1.00 18.91 1   P 1 
HETATM 13491 C C8  . OLA P 16 .   ? -8.035  2.079   -20.511 1.00 18.51 1   P 1 
HETATM 13492 C C9  . OLA P 16 .   ? -7.039  1.139   -20.365 1.00 18.13 1   P 1 
HETATM 13493 C C10 . OLA P 16 .   ? -7.213  -0.090  -20.642 1.00 17.14 1   P 1 
HETATM 13494 C C11 . OLA P 16 .   ? -8.423  -0.606  -21.102 1.00 16.66 1   P 1 
HETATM 13495 C C12 . OLA P 16 .   ? -8.439  -1.996  -20.758 1.00 15.85 1   P 1 
HETATM 13496 C C13 . OLA P 16 .   ? -8.012  -2.818  -21.857 1.00 16.25 1   P 1 
HETATM 13497 C C14 . OLA P 16 .   ? -8.532  -4.140  -21.694 1.00 16.18 1   P 1 
HETATM 13498 C C15 . OLA P 16 .   ? -8.048  -5.016  -22.720 1.00 16.37 1   P 1 
HETATM 13499 C C16 . OLA P 16 .   ? -8.573  -6.345  -22.541 1.00 15.24 1   P 1 
HETATM 13500 C C17 . OLA P 16 .   ? -7.925  -7.274  -23.437 1.00 13.33 1   P 1 
HETATM 13501 C C18 . OLA P 16 .   ? -8.389  -8.644  -23.272 1.00 13.16 1   P 1 
HETATM 13502 C C1  . OLA Q 17 .   ? -20.382 10.704  19.118  1.00 10.42 1   Q 1 
HETATM 13503 O O1  . OLA Q 17 .   ? -19.405 11.293  18.732  1.00 12.40 1   Q 1 
HETATM 13504 O O2  . OLA Q 17 .   ? -21.217 11.272  19.776  1.00 10.51 1   Q 1 
HETATM 13505 C C2  . OLA Q 17 .   ? -20.569 9.324   18.760  1.00 10.45 1   Q 1 
HETATM 13506 C C3  . OLA Q 17 .   ? -19.628 8.882   17.772  1.00 11.73 1   Q 1 
HETATM 13507 C C4  . OLA Q 17 .   ? -19.975 7.552   17.370  1.00 11.75 1   Q 1 
HETATM 13508 C C5  . OLA Q 17 .   ? -18.974 6.965   16.508  1.00 12.34 1   Q 1 
HETATM 13509 C C6  . OLA Q 17 .   ? -19.612 6.070   15.601  1.00 13.07 1   Q 1 
HETATM 13510 C C7  . OLA Q 17 .   ? -18.798 5.057   15.112  1.00 12.98 1   Q 1 
HETATM 13511 C C8  . OLA Q 17 .   ? -19.290 3.793   15.585  1.00 13.03 1   Q 1 
HETATM 13512 C C9  . OLA Q 17 .   ? -19.249 2.825   14.602  1.00 12.79 1   Q 1 
HETATM 13513 C C10 . OLA Q 17 .   ? -19.295 1.605   14.828  1.00 12.44 1   Q 1 
HETATM 13514 C C11 . OLA Q 17 .   ? -19.126 1.034   16.043  1.00 12.76 1   Q 1 
HETATM 13515 C C12 . OLA Q 17 .   ? -18.641 -0.276  15.773  1.00 11.96 1   Q 1 
HETATM 13516 C C13 . OLA Q 17 .   ? -19.508 -1.275  16.277  1.00 12.24 1   Q 1 
HETATM 13517 C C14 . OLA Q 17 .   ? -18.751 -2.409  16.674  1.00 11.93 1   Q 1 
HETATM 13518 C C15 . OLA Q 17 .   ? -19.601 -3.418  17.220  1.00 12.14 1   Q 1 
HETATM 13519 C C16 . OLA Q 17 .   ? -18.815 -4.481  17.761  1.00 11.23 1   Q 1 
HETATM 13520 C C17 . OLA Q 17 .   ? -19.652 -5.584  18.178  1.00 10.00 1   Q 1 
HETATM 13521 C C18 . OLA Q 17 .   ? -18.881 -6.705  18.688  1.00 9.59  1   Q 1 
HETATM 13522 C C1  . OLA R 18 .   ? -5.474  10.545  -25.278 1.00 10.66 1   R 1 
HETATM 13523 O O1  . OLA R 18 .   ? -5.923  11.344  -24.499 1.00 11.30 1   R 1 
HETATM 13524 O O2  . OLA R 18 .   ? -5.600  10.708  -26.470 1.00 9.93  1   R 1 
HETATM 13525 C C2  . OLA R 18 .   ? -4.743  9.414   -24.770 1.00 10.12 1   R 1 
HETATM 13526 C C3  . OLA R 18 .   ? -3.888  9.759   -23.663 1.00 11.35 1   R 1 
HETATM 13527 C C4  . OLA R 18 .   ? -3.071  8.629   -23.313 1.00 12.13 1   R 1 
HETATM 13528 C C5  . OLA R 18 .   ? -1.915  9.022   -22.541 1.00 12.88 1   R 1 
HETATM 13529 C C6  . OLA R 18 .   ? -1.365  7.884   -21.897 1.00 13.50 1   R 1 
HETATM 13530 C C7  . OLA R 18 .   ? -0.014  7.642   -22.203 1.00 13.39 1   R 1 
HETATM 13531 C C8  . OLA R 18 .   ? 0.215   6.270   -21.913 1.00 13.90 1   R 1 
HETATM 13532 C C9  . OLA R 18 .   ? 1.558   5.932   -22.013 1.00 12.78 1   R 1 
HETATM 13533 C C10 . OLA R 18 .   ? 1.936   4.800   -21.612 1.00 12.63 1   R 1 
HETATM 13534 C C11 . OLA R 18 .   ? 1.071   3.908   -21.025 1.00 12.86 1   R 1 
HETATM 13535 C C12 . OLA R 18 .   ? 1.847   3.055   -20.177 1.00 12.26 1   R 1 
HETATM 13536 C C13 . OLA R 18 .   ? 2.557   2.081   -20.956 1.00 13.03 1   R 1 
HETATM 13537 C C14 . OLA R 18 .   ? 2.282   0.777   -20.468 1.00 12.30 1   R 1 
HETATM 13538 C C15 . OLA R 18 .   ? 2.668   -0.177  -21.449 1.00 12.52 1   R 1 
HETATM 13539 C C16 . OLA R 18 .   ? 2.644   -1.495  -20.926 1.00 11.07 1   R 1 
HETATM 13540 C C17 . OLA R 18 .   ? 3.104   -2.424  -21.922 1.00 10.26 1   R 1 
HETATM 13541 C C18 . OLA R 18 .   ? 3.172   -3.772  -21.420 1.00 9.58  1   R 1 
HETATM 13542 C C1  . OLA S 19 .   ? 21.438  19.419  12.168  1.00 10.65 1   S 1 
HETATM 13543 O O1  . OLA S 19 .   ? 20.539  20.206  12.078  1.00 11.36 1   S 1 
HETATM 13544 O O2  . OLA S 19 .   ? 22.575  19.765  11.947  1.00 10.70 1   S 1 
HETATM 13545 C C2  . OLA S 19 .   ? 21.176  18.054  12.550  1.00 9.71  1   S 1 
HETATM 13546 C C3  . OLA S 19 .   ? 19.769  17.796  12.726  1.00 11.53 1   S 1 
HETATM 13547 C C4  . OLA S 19 .   ? 19.578  16.436  13.198  1.00 11.43 1   S 1 
HETATM 13548 C C5  . OLA S 19 .   ? 18.249  16.247  13.778  1.00 12.07 1   S 1 
HETATM 13549 C C6  . OLA S 19 .   ? 17.930  14.896  13.811  1.00 12.69 1   S 1 
HETATM 13550 C C7  . OLA S 19 .   ? 17.578  14.388  15.084  1.00 12.76 1   S 1 
HETATM 13551 C C8  . OLA S 19 .   ? 17.697  12.973  14.991  1.00 13.08 1   S 1 
HETATM 13552 C C9  . OLA S 19 .   ? 17.516  12.350  16.214  1.00 12.41 1   S 1 
HETATM 13553 C C10 . OLA S 19 .   ? 17.450  11.103  16.272  1.00 12.08 1   S 1 
HETATM 13554 C C11 . OLA S 19 .   ? 17.581  10.295  15.167  1.00 12.69 1   S 1 
HETATM 13555 C C12 . OLA S 19 .   ? 16.795  9.114   15.354  1.00 12.55 1   S 1 
HETATM 13556 C C13 . OLA S 19 .   ? 17.435  8.202   16.257  1.00 12.95 1   S 1 
HETATM 13557 C C14 . OLA S 19 .   ? 17.619  6.936   15.633  1.00 13.13 1   S 1 
HETATM 13558 C C15 . OLA S 19 .   ? 18.513  6.156   16.423  1.00 13.16 1   S 1 
HETATM 13559 C C16 . OLA S 19 .   ? 18.671  4.847   15.898  1.00 12.34 1   S 1 
HETATM 13560 C C17 . OLA S 19 .   ? 19.589  4.107   16.728  1.00 11.23 1   S 1 
HETATM 13561 C C18 . OLA S 19 .   ? 19.763  2.740   16.291  1.00 10.44 1   S 1 
HETATM 13562 C C1  . OLA T 20 .   ? -4.456  2.422   -2.068  1.00 22.30 1   T 1 
HETATM 13563 O O1  . OLA T 20 .   ? -5.170  3.293   -2.528  1.00 19.70 1   T 1 
HETATM 13564 O O2  . OLA T 20 .   ? -4.809  1.255   -2.117  1.00 19.36 1   T 1 
HETATM 13565 C C2  . OLA T 20 .   ? -3.186  2.709   -1.461  1.00 21.60 1   T 1 
HETATM 13566 C C3  . OLA T 20 .   ? -3.237  3.783   -0.531  1.00 22.85 1   T 1 
HETATM 13567 C C4  . OLA T 20 .   ? -3.265  5.058   -1.175  1.00 23.35 1   T 1 
HETATM 13568 C C5  . OLA T 20 .   ? -3.353  6.129   -0.206  1.00 22.65 1   T 1 
HETATM 13569 C C6  . OLA T 20 .   ? -3.190  7.399   -0.825  1.00 23.80 1   T 1 
HETATM 13570 C C7  . OLA T 20 .   ? -4.100  8.406   -0.392  1.00 24.18 1   T 1 
HETATM 13571 C C8  . OLA T 20 .   ? -4.770  8.021   0.815   1.00 24.20 1   T 1 
HETATM 13572 C C9  . OLA T 20 .   ? -6.096  8.412   0.834   1.00 23.66 1   T 1 
HETATM 13573 C C10 . OLA T 20 .   ? -6.969  7.604   1.201   1.00 22.70 1   T 1 
HETATM 13574 C C11 . OLA T 20 .   ? -7.193  6.421   0.597   1.00 22.09 1   T 1 
HETATM 13575 C C12 . OLA T 20 .   ? -6.968  5.342   1.524   1.00 22.28 1   T 1 
HETATM 13576 C C13 . OLA T 20 .   ? -6.745  4.137   0.828   1.00 22.91 1   T 1 
HETATM 13577 C C14 . OLA T 20 .   ? -6.560  3.045   1.740   1.00 22.95 1   T 1 
HETATM 13578 C C15 . OLA T 20 .   ? -5.210  2.611   1.699   1.00 24.23 1   T 1 
HETATM 13579 C C16 . OLA T 20 .   ? -5.054  1.408   2.441   1.00 23.20 1   T 1 
HETATM 13580 C C17 . OLA T 20 .   ? -3.677  1.039   2.459   1.00 21.95 1   T 1 
HETATM 13581 C C18 . OLA T 20 .   ? -3.464  -0.230  3.108   1.00 19.13 1   T 1 
HETATM 13582 C C1  . OLA U 21 .   ? -4.316  2.243   5.654   1.00 11.45 1   U 1 
HETATM 13583 O O1  . OLA U 21 .   ? -3.608  3.234   5.780   1.00 11.53 1   U 1 
HETATM 13584 O O2  . OLA U 21 .   ? -3.847  1.122   5.525   1.00 10.60 1   U 1 
HETATM 13585 C C2  . OLA U 21 .   ? -5.720  2.375   5.626   1.00 10.43 1   U 1 
HETATM 13586 C C3  . OLA U 21 .   ? -6.141  3.512   6.354   1.00 12.08 1   U 1 
HETATM 13587 C C4  . OLA U 21 .   ? -6.345  4.611   5.473   1.00 12.13 1   U 1 
HETATM 13588 C C5  . OLA U 21 .   ? -5.882  5.862   5.977   1.00 11.75 1   U 1 
HETATM 13589 C C6  . OLA U 21 .   ? -6.565  6.930   5.352   1.00 12.10 1   U 1 
HETATM 13590 C C7  . OLA U 21 .   ? -5.828  8.142   5.180   1.00 12.97 1   U 1 
HETATM 13591 C C8  . OLA U 21 .   ? -4.436  7.919   4.886   1.00 13.38 1   U 1 
HETATM 13592 C C9  . OLA U 21 .   ? -3.760  9.057   4.457   1.00 13.20 1   U 1 
HETATM 13593 C C10 . OLA U 21 .   ? -2.596  8.970   3.963   1.00 13.84 1   U 1 
HETATM 13594 C C11 . OLA U 21 .   ? -2.217  8.127   2.963   1.00 13.92 1   U 1 
HETATM 13595 C C12 . OLA U 21 .   ? -1.091  7.314   3.327   1.00 13.13 1   U 1 
HETATM 13596 C C13 . OLA U 21 .   ? -0.870  6.308   2.368   1.00 14.23 1   U 1 
HETATM 13597 C C14 . OLA U 21 .   ? -0.047  5.282   2.881   1.00 14.23 1   U 1 
HETATM 13598 C C15 . OLA U 21 .   ? -0.523  4.057   2.407   1.00 14.54 1   U 1 
HETATM 13599 C C16 . OLA U 21 .   ? 0.368   3.026   2.727   1.00 13.96 1   U 1 
HETATM 13600 C C17 . OLA U 21 .   ? -0.265  1.776   2.465   1.00 12.66 1   U 1 
HETATM 13601 C C18 . OLA U 21 .   ? 0.575   0.670   2.758   1.00 12.55 1   U 1 
HETATM 13602 C C1  . OLA V 22 .   ? -1.767  4.114   8.027   1.00 6.20  1   V 1 
HETATM 13603 O O1  . OLA V 22 .   ? -2.555  5.012   8.088   1.00 6.27  1   V 1 
HETATM 13604 O O2  . OLA V 22 .   ? -1.968  3.089   8.665   1.00 5.53  1   V 1 
HETATM 13605 C C2  . OLA V 22 .   ? -0.573  4.213   7.203   1.00 4.76  1   V 1 
HETATM 13606 C C3  . OLA V 22 .   ? 0.233   5.343   7.484   1.00 5.35  1   V 1 
HETATM 13607 C C4  . OLA V 22 .   ? -0.432  6.563   7.112   1.00 5.84  1   V 1 
HETATM 13608 C C5  . OLA V 22 .   ? 0.495   7.577   6.707   1.00 5.54  1   V 1 
HETATM 13609 C C6  . OLA V 22 .   ? -0.189  8.819   6.531   1.00 6.50  1   V 1 
HETATM 13610 C C7  . OLA V 22 .   ? 0.547   9.795   5.782   1.00 6.41  1   V 1 
HETATM 13611 C C8  . OLA V 22 .   ? 1.245   9.200   4.658   1.00 6.56  1   V 1 
HETATM 13612 C C9  . OLA V 22 .   ? 2.185   10.033  4.056   1.00 6.33  1   V 1 
HETATM 13613 C C10 . OLA V 22 .   ? 3.312   9.585   3.659   1.00 5.87  1   V 1 
HETATM 13614 C C11 . OLA V 22 .   ? 4.302   9.086   4.473   1.00 6.25  1   V 1 
HETATM 13615 C C12 . OLA V 22 .   ? 4.754   7.803   3.992   1.00 5.79  1   V 1 
HETATM 13616 C C13 . OLA V 22 .   ? 4.730   6.873   5.066   1.00 6.61  1   V 1 
HETATM 13617 C C14 . OLA V 22 .   ? 4.840   5.530   4.597   1.00 6.90  1   V 1 
HETATM 13618 C C15 . OLA V 22 .   ? 3.968   4.702   5.345   1.00 7.25  1   V 1 
HETATM 13619 C C16 . OLA V 22 .   ? 4.104   3.355   4.922   1.00 7.17  1   V 1 
HETATM 13620 C C17 . OLA V 22 .   ? 2.990   2.602   5.399   1.00 6.39  1   V 1 
HETATM 13621 C C18 . OLA V 22 .   ? 3.054   1.216   4.980   1.00 6.80  1   V 1 
HETATM 13622 C C1  . OLA W 23 .   ? 4.711   4.942   0.104   1.00 3.60  1   W 1 
HETATM 13623 O O1  . OLA W 23 .   ? 4.899   6.083   0.408   1.00 3.82  1   W 1 
HETATM 13624 O O2  . OLA W 23 .   ? 5.612   4.117   0.178   1.00 3.38  1   W 1 
HETATM 13625 C C2  . OLA W 23 .   ? 3.409   4.492   -0.351  1.00 3.11  1   W 1 
HETATM 13626 C C3  . OLA W 23 .   ? 2.925   5.219   -1.464  1.00 3.35  1   W 1 
HETATM 13627 C C4  . OLA W 23 .   ? 2.676   6.598   -1.130  1.00 3.59  1   W 1 
HETATM 13628 C C5  . OLA W 23 .   ? 1.678   7.155   -1.994  1.00 3.52  1   W 1 
HETATM 13629 C C6  . OLA W 23 .   ? 1.594   8.559   -1.803  1.00 4.01  1   W 1 
HETATM 13630 C C7  . OLA W 23 .   ? 0.398   9.117   -2.350  1.00 3.90  1   W 1 
HETATM 13631 C C8  . OLA W 23 .   ? -0.592  8.098   -2.574  1.00 3.86  1   W 1 
HETATM 13632 C C9  . OLA W 23 .   ? -1.698  8.502   -3.327  1.00 3.80  1   W 1 
HETATM 13633 C C10 . OLA W 23 .   ? -2.424  7.646   -3.954  1.00 3.51  1   W 1 
HETATM 13634 C C11 . OLA W 23 .   ? -2.002  6.821   -4.963  1.00 3.94  1   W 1 
HETATM 13635 C C12 . OLA W 23 .   ? -2.283  5.440   -4.674  1.00 3.64  1   W 1 
HETATM 13636 C C13 . OLA W 23 .   ? -1.125  4.650   -4.934  1.00 4.20  1   W 1 
HETATM 13637 C C14 . OLA W 23 .   ? -1.205  3.363   -4.320  1.00 4.49  1   W 1 
HETATM 13638 C C15 . OLA W 23 .   ? 0.034   3.038   -3.722  1.00 4.63  1   W 1 
HETATM 13639 C C16 . OLA W 23 .   ? -0.066  1.780   -3.061  1.00 4.72  1   W 1 
HETATM 13640 C C17 . OLA W 23 .   ? 1.032   1.623   -2.181  1.00 3.87  1   W 1 
HETATM 13641 C C18 . OLA W 23 .   ? 0.979   0.357   -1.475  1.00 4.31  1   W 1 
#
